NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
514453 |
2lf2   |
17736 | cing | 4-filtered-FRED | STAR | entry | full | 2260 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lf2
# This FRED archive file contains, for PDB entry <2lf2>:
#
# - 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_2lf2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lf2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 20296.82
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 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRTDLALDFSVNKENKTITIKREFAAVRAIVWEAFTRAEILDQWWAPKPWKAKTKSMDFKEGGTWLYAMVGPNGEEHWSICEYAIIKPIERFTGKDGFTDASGKLNTEMPRSNWDMRFIDKGEITEVQYHISYDDVAQLEATIQMGFKEGITMAMENLDELLVSGKKLEHHHHHH
_Entity.Number_of_monomers 175
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ARG . 1 1
3 THR . 1 1
4 ASP . 1 1
5 LEU . 1 1
6 ALA . 1 1
7 LEU . 1 1
8 ASP . 1 1
9 PHE . 1 1
10 SER . 1 1
11 VAL . 1 1
12 ASN . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 ASN . 1 1
16 LYS . 1 1
17 THR . 1 1
18 ILE . 1 1
19 THR . 1 1
20 ILE . 1 1
21 LYS . 1 1
22 ARG . 1 1
23 GLU . 1 1
24 PHE . 1 1
25 ALA . 1 1
26 ALA . 1 1
27 VAL . 1 1
28 ARG . 1 1
29 ALA . 1 1
30 ILE . 1 1
31 VAL . 1 1
32 TRP . 1 1
33 GLU . 1 1
34 ALA . 1 1
35 PHE . 1 1
36 THR . 1 1
37 ARG . 1 1
38 ALA . 1 1
39 GLU . 1 1
40 ILE . 1 1
41 LEU . 1 1
42 ASP . 1 1
43 GLN . 1 1
44 TRP . 1 1
45 TRP . 1 1
46 ALA . 1 1
47 PRO . 1 1
48 LYS . 1 1
49 PRO . 1 1
50 TRP . 1 1
51 LYS . 1 1
52 ALA . 1 1
53 LYS . 1 1
54 THR . 1 1
55 LYS . 1 1
56 SER . 1 1
57 MET . 1 1
58 ASP . 1 1
59 PHE . 1 1
60 LYS . 1 1
61 GLU . 1 1
62 GLY . 1 1
63 GLY . 1 1
64 THR . 1 1
65 TRP . 1 1
66 LEU . 1 1
67 TYR . 1 1
68 ALA . 1 1
69 MET . 1 1
70 VAL . 1 1
71 GLY . 1 1
72 PRO . 1 1
73 ASN . 1 1
74 GLY . 1 1
75 GLU . 1 1
76 GLU . 1 1
77 HIS . 1 1
78 TRP . 1 1
79 SER . 1 1
80 ILE . 1 1
81 CYS . 1 1
82 GLU . 1 1
83 TYR . 1 1
84 ALA . 1 1
85 ILE . 1 1
86 ILE . 1 1
87 LYS . 1 1
88 PRO . 1 1
89 ILE . 1 1
90 GLU . 1 1
91 ARG . 1 1
92 PHE . 1 1
93 THR . 1 1
94 GLY . 1 1
95 LYS . 1 1
96 ASP . 1 1
97 GLY . 1 1
98 PHE . 1 1
99 THR . 1 1
100 ASP . 1 1
101 ALA . 1 1
102 SER . 1 1
103 GLY . 1 1
104 LYS . 1 1
105 LEU . 1 1
106 ASN . 1 1
107 THR . 1 1
108 GLU . 1 1
109 MET . 1 1
110 PRO . 1 1
111 ARG . 1 1
112 SER . 1 1
113 ASN . 1 1
114 TRP . 1 1
115 ASP . 1 1
116 MET . 1 1
117 ARG . 1 1
118 PHE . 1 1
119 ILE . 1 1
120 ASP . 1 1
121 LYS . 1 1
122 GLY . 1 1
123 GLU . 1 1
124 ILE . 1 1
125 THR . 1 1
126 GLU . 1 1
127 VAL . 1 1
128 GLN . 1 1
129 TYR . 1 1
130 HIS . 1 1
131 ILE . 1 1
132 SER . 1 1
133 TYR . 1 1
134 ASP . 1 1
135 ASP . 1 1
136 VAL . 1 1
137 ALA . 1 1
138 GLN . 1 1
139 LEU . 1 1
140 GLU . 1 1
141 ALA . 1 1
142 THR . 1 1
143 ILE . 1 1
144 GLN . 1 1
145 MET . 1 1
146 GLY . 1 1
147 PHE . 1 1
148 LYS . 1 1
149 GLU . 1 1
150 GLY . 1 1
151 ILE . 1 1
152 THR . 1 1
153 MET . 1 1
154 ALA . 1 1
155 MET . 1 1
156 GLU . 1 1
157 ASN . 1 1
158 LEU . 1 1
159 ASP . 1 1
160 GLU . 1 1
161 LEU . 1 1
162 LEU . 1 1
163 VAL . 1 1
164 SER . 1 1
165 GLY . 1 1
166 LYS . 1 1
167 LYS . 1 1
168 LEU . 1 1
169 GLU . 1 1
170 HIS . 1 1
171 HIS . 1 1
172 HIS . 1 1
173 HIS . 1 1
174 HIS . 1 1
175 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ARG 2 2 1 1
THR 3 3 1 1
ASP 4 4 1 1
LEU 5 5 1 1
ALA 6 6 1 1
LEU 7 7 1 1
ASP 8 8 1 1
PHE 9 9 1 1
SER 10 10 1 1
VAL 11 11 1 1
ASN 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
ASN 15 15 1 1
LYS 16 16 1 1
THR 17 17 1 1
ILE 18 18 1 1
THR 19 19 1 1
ILE 20 20 1 1
LYS 21 21 1 1
ARG 22 22 1 1
GLU 23 23 1 1
PHE 24 24 1 1
ALA 25 25 1 1
ALA 26 26 1 1
VAL 27 27 1 1
ARG 28 28 1 1
ALA 29 29 1 1
ILE 30 30 1 1
VAL 31 31 1 1
TRP 32 32 1 1
GLU 33 33 1 1
ALA 34 34 1 1
PHE 35 35 1 1
THR 36 36 1 1
ARG 37 37 1 1
ALA 38 38 1 1
GLU 39 39 1 1
ILE 40 40 1 1
LEU 41 41 1 1
ASP 42 42 1 1
GLN 43 43 1 1
TRP 44 44 1 1
TRP 45 45 1 1
ALA 46 46 1 1
PRO 47 47 1 1
LYS 48 48 1 1
PRO 49 49 1 1
TRP 50 50 1 1
LYS 51 51 1 1
ALA 52 52 1 1
LYS 53 53 1 1
THR 54 54 1 1
LYS 55 55 1 1
SER 56 56 1 1
MET 57 57 1 1
ASP 58 58 1 1
PHE 59 59 1 1
LYS 60 60 1 1
GLU 61 61 1 1
GLY 62 62 1 1
GLY 63 63 1 1
THR 64 64 1 1
TRP 65 65 1 1
LEU 66 66 1 1
TYR 67 67 1 1
ALA 68 68 1 1
MET 69 69 1 1
VAL 70 70 1 1
GLY 71 71 1 1
PRO 72 72 1 1
ASN 73 73 1 1
GLY 74 74 1 1
GLU 75 75 1 1
GLU 76 76 1 1
HIS 77 77 1 1
TRP 78 78 1 1
SER 79 79 1 1
ILE 80 80 1 1
CYS 81 81 1 1
GLU 82 82 1 1
TYR 83 83 1 1
ALA 84 84 1 1
ILE 85 85 1 1
ILE 86 86 1 1
LYS 87 87 1 1
PRO 88 88 1 1
ILE 89 89 1 1
GLU 90 90 1 1
ARG 91 91 1 1
PHE 92 92 1 1
THR 93 93 1 1
GLY 94 94 1 1
LYS 95 95 1 1
ASP 96 96 1 1
GLY 97 97 1 1
PHE 98 98 1 1
THR 99 99 1 1
ASP 100 100 1 1
ALA 101 101 1 1
SER 102 102 1 1
GLY 103 103 1 1
LYS 104 104 1 1
LEU 105 105 1 1
ASN 106 106 1 1
THR 107 107 1 1
GLU 108 108 1 1
MET 109 109 1 1
PRO 110 110 1 1
ARG 111 111 1 1
SER 112 112 1 1
ASN 113 113 1 1
TRP 114 114 1 1
ASP 115 115 1 1
MET 116 116 1 1
ARG 117 117 1 1
PHE 118 118 1 1
ILE 119 119 1 1
ASP 120 120 1 1
LYS 121 121 1 1
GLY 122 122 1 1
GLU 123 123 1 1
ILE 124 124 1 1
THR 125 125 1 1
GLU 126 126 1 1
VAL 127 127 1 1
GLN 128 128 1 1
TYR 129 129 1 1
HIS 130 130 1 1
ILE 131 131 1 1
SER 132 132 1 1
TYR 133 133 1 1
ASP 134 134 1 1
ASP 135 135 1 1
VAL 136 136 1 1
ALA 137 137 1 1
GLN 138 138 1 1
LEU 139 139 1 1
GLU 140 140 1 1
ALA 141 141 1 1
THR 142 142 1 1
ILE 143 143 1 1
GLN 144 144 1 1
MET 145 145 1 1
GLY 146 146 1 1
PHE 147 147 1 1
LYS 148 148 1 1
GLU 149 149 1 1
GLY 150 150 1 1
ILE 151 151 1 1
THR 152 152 1 1
MET 153 153 1 1
ALA 154 154 1 1
MET 155 155 1 1
GLU 156 156 1 1
ASN 157 157 1 1
LEU 158 158 1 1
ASP 159 159 1 1
GLU 160 160 1 1
LEU 161 161 1 1
LEU 162 162 1 1
VAL 163 163 1 1
SER 164 164 1 1
GLY 165 165 1 1
LYS 166 166 1 1
LYS 167 167 1 1
LEU 168 168 1 1
GLU 169 169 1 1
HIS 170 170 1 1
HIS 171 171 1 1
HIS 172 172 1 1
HIS 173 173 1 1
HIS 174 174 1 1
HIS 175 175 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
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 2 ARG HA . 2 . HA 1 1
1 1 2 1 1 2 ARG QD . 2 . HD* 1 1
2 1 1 1 1 2 ARG HA . 2 . HA 1 1
2 1 2 1 1 2 ARG QG . 2 . HG* 1 1
3 1 1 1 1 2 ARG H . 2 . HN 1 1
3 1 2 1 1 2 ARG QG . 2 . HG* 1 1
4 1 1 1 1 3 THR HA . 3 . HA 1 1
4 1 2 1 1 3 THR MG . 3 . HG2* 1 1
5 1 1 1 1 3 THR HA . 3 . HA 1 1
5 1 2 1 1 4 ASP H . 4 . HN 1 1
6 1 1 1 1 3 THR HB . 3 . HB 1 1
6 1 2 1 1 4 ASP H . 4 . HN 1 1
7 1 1 1 1 3 THR MG . 3 . HG2* 1 1
7 1 2 1 1 4 ASP H . 4 . HN 1 1
8 1 1 1 1 3 THR H . 3 . HN 1 1
8 1 2 1 1 3 THR MG . 3 . HG2* 1 1
9 1 1 1 1 4 ASP HA . 4 . HA 1 1
9 1 2 1 1 5 LEU H . 5 . HN 1 1
10 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1
10 1 2 1 1 5 LEU H . 5 . HN 1 1
11 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
11 1 2 1 1 5 LEU H . 5 . HN 1 1
12 1 1 1 1 4 ASP H . 4 . HN 1 1
12 1 2 1 1 4 ASP QB . 4 . HB* 1 1
13 1 1 1 1 4 ASP H . 4 . HN 1 1
13 1 2 1 1 5 LEU H . 5 . HN 1 1
14 1 1 1 1 5 LEU HA . 5 . HA 1 1
14 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1
15 1 1 1 1 5 LEU HA . 5 . HA 1 1
15 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1
16 1 1 1 1 5 LEU HA . 5 . HA 1 1
16 1 2 1 1 5 LEU HG . 5 . HG 1 1
17 1 1 1 1 5 LEU HA . 5 . HA 1 1
17 1 2 1 1 6 ALA H . 6 . HN 1 1
18 1 1 1 1 5 LEU HA . 5 . HA 1 1
18 1 2 1 1 23 GLU QB . 23 . HB* 1 1
19 1 1 1 1 5 LEU HA . 5 . HA 1 1
19 1 2 1 1 23 GLU QG . 23 . HG* 1 1
20 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
20 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1
21 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
21 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1
22 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
22 1 2 1 1 6 ALA H . 6 . HN 1 1
23 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
23 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1
24 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
24 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1
25 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
25 1 2 1 1 6 ALA H . 6 . HN 1 1
26 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1
26 1 2 1 1 24 PHE HA . 24 . HA 1 1
27 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1
27 1 2 1 1 24 PHE QD . 24 . HD* 1 1
28 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1
28 1 2 1 1 25 ALA MB . 25 . HB* 1 1
29 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1
29 1 2 1 1 25 ALA H . 25 . HN 1 1
30 1 1 1 1 5 LEU MD2 . 5 . HD2* 1 1
30 1 2 1 1 6 ALA H . 6 . HN 1 1
31 1 1 1 1 5 LEU MD2 . 5 . HD2* 1 1
31 1 2 1 1 24 PHE HA . 24 . HA 1 1
32 1 1 1 1 5 LEU MD2 . 5 . HD2* 1 1
32 1 2 1 1 24 PHE QD . 24 . HD* 1 1
33 1 1 1 1 5 LEU MD2 . 5 . HD2* 1 1
33 1 2 1 1 24 PHE H . 24 . HN 1 1
34 1 1 1 1 5 LEU MD2 . 5 . HD2* 1 1
34 1 2 1 1 25 ALA MB . 25 . HB* 1 1
35 1 1 1 1 5 LEU MD2 . 5 . HD2* 1 1
35 1 2 1 1 25 ALA H . 25 . HN 1 1
36 1 1 1 1 5 LEU HG . 5 . HG 1 1
36 1 2 1 1 6 ALA H . 6 . HN 1 1
37 1 1 1 1 5 LEU H . 5 . HN 1 1
37 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
38 1 1 1 1 5 LEU H . 5 . HN 1 1
38 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
39 1 1 1 1 5 LEU H . 5 . HN 1 1
39 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1
40 1 1 1 1 5 LEU H . 5 . HN 1 1
40 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1
41 1 1 1 1 5 LEU H . 5 . HN 1 1
41 1 2 1 1 5 LEU HG . 5 . HG 1 1
42 1 1 1 1 6 ALA HA . 6 . HA 1 1
42 1 2 1 1 7 LEU H . 7 . HN 1 1
43 1 1 1 1 6 ALA HA . 6 . HA 1 1
43 1 2 1 1 23 GLU QB . 23 . HB* 1 1
44 1 1 1 1 6 ALA MB . 6 . HB* 1 1
44 1 2 1 1 7 LEU H . 7 . HN 1 1
45 1 1 1 1 6 ALA MB . 6 . HB* 1 1
45 1 2 1 1 22 ARG HA . 22 . HA 1 1
46 1 1 1 1 6 ALA MB . 6 . HB* 1 1
46 1 2 1 1 23 GLU QB . 23 . HB* 1 1
47 1 1 1 1 6 ALA MB . 6 . HB* 1 1
47 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
48 1 1 1 1 6 ALA MB . 6 . HB* 1 1
48 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
49 1 1 1 1 6 ALA MB . 6 . HB* 1 1
49 1 2 1 1 23 GLU H . 23 . HN 1 1
50 1 1 1 1 6 ALA H . 6 . HN 1 1
50 1 2 1 1 6 ALA MB . 6 . HB* 1 1
51 1 1 1 1 6 ALA H . 6 . HN 1 1
51 1 2 1 1 7 LEU H . 7 . HN 1 1
52 1 1 1 1 6 ALA H . 6 . HN 1 1
52 1 2 1 1 23 GLU HB3 . 23 . HB1 1 1
53 1 1 1 1 6 ALA H . 6 . HN 1 1
53 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1
54 1 1 1 1 6 ALA H . 6 . HN 1 1
54 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
55 1 1 1 1 6 ALA H . 6 . HN 1 1
55 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
56 1 1 1 1 6 ALA H . 6 . HN 1 1
56 1 2 1 1 23 GLU H . 23 . HN 1 1
57 1 1 1 1 7 LEU HA . 7 . HA 1 1
57 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
58 1 1 1 1 7 LEU HA . 7 . HA 1 1
58 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
59 1 1 1 1 7 LEU HA . 7 . HA 1 1
59 1 2 1 1 8 ASP H . 8 . HN 1 1
60 1 1 1 1 7 LEU HA . 7 . HA 1 1
60 1 2 1 1 22 ARG HA . 22 . HA 1 1
61 1 1 1 1 7 LEU HA . 7 . HA 1 1
61 1 2 1 1 22 ARG QD . 22 . HD* 1 1
62 1 1 1 1 7 LEU HA . 7 . HA 1 1
62 1 2 1 1 23 GLU H . 23 . HN 1 1
63 1 1 1 1 7 LEU QB . 7 . HB* 1 1
63 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
64 1 1 1 1 7 LEU QB . 7 . HB* 1 1
64 1 2 1 1 8 ASP H . 8 . HN 1 1
65 1 1 1 1 7 LEU QB . 7 . HB* 1 1
65 1 2 1 1 22 ARG HA . 22 . HA 1 1
66 1 1 1 1 7 LEU QB . 7 . HB* 1 1
66 1 2 1 1 22 ARG QB . 22 . HB* 1 1
67 1 1 1 1 7 LEU QB . 7 . HB* 1 1
67 1 2 1 1 22 ARG QD . 22 . HD* 1 1
68 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
68 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
69 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
69 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
70 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
70 1 2 1 1 8 ASP HA . 8 . HA 1 1
71 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
71 1 2 1 1 8 ASP H . 8 . HN 1 1
72 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
72 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
73 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
73 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
74 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
74 1 2 1 1 21 LYS H . 21 . HN 1 1
75 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
75 1 2 1 1 22 ARG HA . 22 . HA 1 1
76 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
76 1 2 1 1 22 ARG QB . 22 . HB* 1 1
77 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
77 1 2 1 1 22 ARG QD . 22 . HD* 1 1
78 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
78 1 2 1 1 22 ARG HE . 22 . HE 1 1
79 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
79 1 2 1 1 22 ARG QG . 22 . HG* 1 1
80 1 1 1 1 7 LEU MD1 . 7 . HD1* 1 1
80 1 2 1 1 23 GLU H . 23 . HN 1 1
81 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
81 1 2 1 1 22 ARG QD . 22 . HD* 1 1
82 1 1 1 1 7 LEU H . 7 . HN 1 1
82 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
83 1 1 1 1 7 LEU H . 7 . HN 1 1
83 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
84 1 1 1 1 7 LEU H . 7 . HN 1 1
84 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
85 1 1 1 1 7 LEU H . 7 . HN 1 1
85 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
86 1 1 1 1 8 ASP HA . 8 . HA 1 1
86 1 2 1 1 9 PHE H . 9 . HN 1 1
87 1 1 1 1 8 ASP QB . 8 . HB* 1 1
87 1 2 1 1 9 PHE H . 9 . HN 1 1
88 1 1 1 1 8 ASP QB . 8 . HB* 1 1
88 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
89 1 1 1 1 8 ASP QB . 8 . HB* 1 1
89 1 2 1 1 21 LYS QB . 21 . HB* 1 1
90 1 1 1 1 8 ASP QB . 8 . HB* 1 1
90 1 2 1 1 21 LYS QD . 21 . HD* 1 1
91 1 1 1 1 8 ASP QB . 8 . HB* 1 1
91 1 2 1 1 21 LYS QG . 21 . HG* 1 1
92 1 1 1 1 8 ASP QB . 8 . HB* 1 1
92 1 2 1 1 21 LYS H . 21 . HN 1 1
93 1 1 1 1 8 ASP H . 8 . HN 1 1
93 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1
94 1 1 1 1 8 ASP H . 8 . HN 1 1
94 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
95 1 1 1 1 8 ASP H . 8 . HN 1 1
95 1 2 1 1 9 PHE H . 9 . HN 1 1
96 1 1 1 1 8 ASP H . 8 . HN 1 1
96 1 2 1 1 21 LYS QB . 21 . HB* 1 1
97 1 1 1 1 8 ASP H . 8 . HN 1 1
97 1 2 1 1 21 LYS H . 21 . HN 1 1
98 1 1 1 1 8 ASP H . 8 . HN 1 1
98 1 2 1 1 22 ARG HA . 22 . HA 1 1
99 1 1 1 1 9 PHE HA . 9 . HA 1 1
99 1 2 1 1 9 PHE QD . 9 . HD* 1 1
100 1 1 1 1 9 PHE HA . 9 . HA 1 1
100 1 2 1 1 10 SER H . 10 . HN 1 1
101 1 1 1 1 9 PHE HA . 9 . HA 1 1
101 1 2 1 1 20 ILE HA . 20 . HA 1 1
102 1 1 1 1 9 PHE HA . 9 . HA 1 1
102 1 2 1 1 20 ILE QG . 20 . HG1* 1 1
103 1 1 1 1 9 PHE HA . 9 . HA 1 1
103 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
104 1 1 1 1 9 PHE HA . 9 . HA 1 1
104 1 2 1 1 21 LYS H . 21 . HN 1 1
105 1 1 1 1 9 PHE QB . 9 . HB* 1 1
105 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
106 1 1 1 1 9 PHE HB3 . 9 . HB1 1 1
106 1 2 1 1 10 SER H . 10 . HN 1 1
107 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
107 1 2 1 1 10 SER H . 10 . HN 1 1
108 1 1 1 1 9 PHE QD . 9 . HD* 1 1
108 1 2 1 1 10 SER H . 10 . HN 1 1
109 1 1 1 1 9 PHE QD . 9 . HD* 1 1
109 1 2 1 1 20 ILE QG . 20 . HG1* 1 1
110 1 1 1 1 9 PHE QD . 9 . HD* 1 1
110 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
111 1 1 1 1 9 PHE QD . 9 . HD* 1 1
111 1 2 1 1 143 ILE MD . 143 . HD1* 1 1
112 1 1 1 1 9 PHE QE . 9 . HE* 1 1
112 1 2 1 1 11 VAL MG2 . 11 . HG2* 1 1
113 1 1 1 1 9 PHE QE . 9 . HE* 1 1
113 1 2 1 1 143 ILE MG . 143 . HG2* 1 1
114 1 1 1 1 9 PHE H . 9 . HN 1 1
114 1 2 1 1 9 PHE HB3 . 9 . HB1 1 1
115 1 1 1 1 9 PHE H . 9 . HN 1 1
115 1 2 1 1 9 PHE HB2 . 9 . HB2 1 1
116 1 1 1 1 9 PHE H . 9 . HN 1 1
116 1 2 1 1 9 PHE QD . 9 . HD* 1 1
117 1 1 1 1 9 PHE H . 9 . HN 1 1
117 1 2 1 1 10 SER H . 10 . HN 1 1
118 1 1 1 1 10 SER HA . 10 . HA 1 1
118 1 2 1 1 11 VAL H . 11 . HN 1 1
119 1 1 1 1 10 SER HB3 . 10 . HB1 1 1
119 1 2 1 1 11 VAL H . 11 . HN 1 1
120 1 1 1 1 10 SER HB2 . 10 . HB2 1 1
120 1 2 1 1 11 VAL H . 11 . HN 1 1
121 1 1 1 1 10 SER H . 10 . HN 1 1
121 1 2 1 1 10 SER HB3 . 10 . HB1 1 1
122 1 1 1 1 10 SER H . 10 . HN 1 1
122 1 2 1 1 10 SER HB2 . 10 . HB2 1 1
123 1 1 1 1 10 SER H . 10 . HN 1 1
123 1 2 1 1 20 ILE HA . 20 . HA 1 1
124 1 1 1 1 10 SER H . 10 . HN 1 1
124 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
125 1 1 1 1 10 SER H . 10 . HN 1 1
125 1 2 1 1 21 LYS H . 21 . HN 1 1
126 1 1 1 1 11 VAL HA . 11 . HA 1 1
126 1 2 1 1 11 VAL MG1 . 11 . HG1* 1 1
127 1 1 1 1 11 VAL HA . 11 . HA 1 1
127 1 2 1 1 11 VAL MG2 . 11 . HG2* 1 1
128 1 1 1 1 11 VAL HA . 11 . HA 1 1
128 1 2 1 1 12 ASN H . 12 . HN 1 1
129 1 1 1 1 11 VAL HA . 11 . HA 1 1
129 1 2 1 1 18 ILE HA . 18 . HA 1 1
130 1 1 1 1 11 VAL HA . 11 . HA 1 1
130 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
131 1 1 1 1 11 VAL HA . 11 . HA 1 1
131 1 2 1 1 19 THR H . 19 . HN 1 1
132 1 1 1 1 11 VAL HB . 11 . HB 1 1
132 1 2 1 1 12 ASN H . 12 . HN 1 1
133 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
133 1 2 1 1 12 ASN H . 12 . HN 1 1
134 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
134 1 2 1 1 13 LYS HA . 13 . HA 1 1
135 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
135 1 2 1 1 13 LYS QG . 13 . HG* 1 1
136 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
136 1 2 1 1 18 ILE HA . 18 . HA 1 1
137 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
137 1 2 1 1 18 ILE QG . 18 . HG1* 1 1
138 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
138 1 2 1 1 19 THR H . 19 . HN 1 1
139 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
139 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
140 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
140 1 2 1 1 140 GLU HA . 140 . HA 1 1
141 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
141 1 2 1 1 12 ASN H . 12 . HN 1 1
142 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
142 1 2 1 1 18 ILE HA . 18 . HA 1 1
143 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
143 1 2 1 1 18 ILE QG . 18 . HG1* 1 1
144 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
144 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
145 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
145 1 2 1 1 19 THR H . 19 . HN 1 1
146 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
146 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
147 1 1 1 1 11 VAL H . 11 . HN 1 1
147 1 2 1 1 11 VAL MG1 . 11 . HG1* 1 1
148 1 1 1 1 11 VAL H . 11 . HN 1 1
148 1 2 1 1 11 VAL MG2 . 11 . HG2* 1 1
149 1 1 1 1 12 ASN QB . 12 . HB* 1 1
149 1 2 1 1 15 ASN QB . 15 . HB* 1 1
150 1 1 1 1 12 ASN QB . 12 . HB* 1 1
150 1 2 1 1 17 THR H . 17 . HN 1 1
151 1 1 1 1 12 ASN HB3 . 12 . HB1 1 1
151 1 2 1 1 15 ASN H . 15 . HN 1 1
152 1 1 1 1 12 ASN HB2 . 12 . HB2 1 1
152 1 2 1 1 15 ASN H . 15 . HN 1 1
153 1 1 1 1 12 ASN H . 12 . HN 1 1
153 1 2 1 1 12 ASN HB3 . 12 . HB1 1 1
154 1 1 1 1 12 ASN H . 12 . HN 1 1
154 1 2 1 1 12 ASN HB2 . 12 . HB2 1 1
155 1 1 1 1 12 ASN H . 12 . HN 1 1
155 1 2 1 1 17 THR H . 17 . HN 1 1
156 1 1 1 1 12 ASN H . 12 . HN 1 1
156 1 2 1 1 18 ILE HA . 18 . HA 1 1
157 1 1 1 1 12 ASN H . 12 . HN 1 1
157 1 2 1 1 18 ILE QG . 18 . HG1* 1 1
158 1 1 1 1 12 ASN H . 12 . HN 1 1
158 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
159 1 1 1 1 12 ASN H . 12 . HN 1 1
159 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
160 1 1 1 1 13 LYS HA . 13 . HA 1 1
160 1 2 1 1 13 LYS QG . 13 . HG* 1 1
161 1 1 1 1 13 LYS HA . 13 . HA 1 1
161 1 2 1 1 15 ASN H . 15 . HN 1 1
162 1 1 1 1 13 LYS HA . 13 . HA 1 1
162 1 2 1 1 16 LYS HA . 16 . HA 1 1
163 1 1 1 1 13 LYS HA . 13 . HA 1 1
163 1 2 1 1 16 LYS H . 16 . HN 1 1
164 1 1 1 1 13 LYS HA . 13 . HA 1 1
164 1 2 1 1 17 THR H . 17 . HN 1 1
165 1 1 1 1 13 LYS HA . 13 . HA 1 1
165 1 2 1 1 136 VAL MG1 . 136 . HG1* 1 1
166 1 1 1 1 13 LYS HA . 13 . HA 1 1
166 1 2 1 1 136 VAL MG2 . 136 . HG2* 1 1
167 1 1 1 1 13 LYS HA . 13 . HA 1 1
167 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
168 1 1 1 1 13 LYS QB . 13 . HB* 1 1
168 1 2 1 1 13 LYS QD . 13 . HD* 1 1
169 1 1 1 1 13 LYS QB . 13 . HB* 1 1
169 1 2 1 1 14 GLU H . 14 . HN 1 1
170 1 1 1 1 13 LYS QB . 13 . HB* 1 1
170 1 2 1 1 136 VAL MG2 . 136 . HG2* 1 1
171 1 1 1 1 13 LYS QD . 13 . HD* 1 1
171 1 2 1 1 136 VAL MG1 . 136 . HG1* 1 1
172 1 1 1 1 13 LYS QD . 13 . HD* 1 1
172 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
173 1 1 1 1 13 LYS QD . 13 . HD* 1 1
173 1 2 1 1 140 GLU QG . 140 . HG* 1 1
174 1 1 1 1 13 LYS QG . 13 . HG* 1 1
174 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
175 1 1 1 1 13 LYS H . 13 . HN 1 1
175 1 2 1 1 13 LYS QB . 13 . HB* 1 1
176 1 1 1 1 13 LYS H . 13 . HN 1 1
176 1 2 1 1 14 GLU H . 14 . HN 1 1
177 1 1 1 1 14 GLU HA . 14 . HA 1 1
177 1 2 1 1 14 GLU QG . 14 . HG* 1 1
178 1 1 1 1 14 GLU QB . 14 . HB* 1 1
178 1 2 1 1 15 ASN H . 15 . HN 1 1
179 1 1 1 1 14 GLU QG . 14 . HG* 1 1
179 1 2 1 1 15 ASN H . 15 . HN 1 1
180 1 1 1 1 14 GLU H . 14 . HN 1 1
180 1 2 1 1 14 GLU QB . 14 . HB* 1 1
181 1 1 1 1 14 GLU H . 14 . HN 1 1
181 1 2 1 1 14 GLU QG . 14 . HG* 1 1
182 1 1 1 1 14 GLU H . 14 . HN 1 1
182 1 2 1 1 15 ASN H . 15 . HN 1 1
183 1 1 1 1 14 GLU H . 14 . HN 1 1
183 1 2 1 1 16 LYS H . 16 . HN 1 1
184 1 1 1 1 15 ASN QB . 15 . HB* 1 1
184 1 2 1 1 16 LYS H . 16 . HN 1 1
185 1 1 1 1 15 ASN QB . 15 . HB* 1 1
185 1 2 1 1 17 THR MG . 17 . HG2* 1 1
186 1 1 1 1 15 ASN H . 15 . HN 1 1
186 1 2 1 1 15 ASN QB . 15 . HB* 1 1
187 1 1 1 1 15 ASN H . 15 . HN 1 1
187 1 2 1 1 16 LYS HA . 16 . HA 1 1
188 1 1 1 1 15 ASN H . 15 . HN 1 1
188 1 2 1 1 16 LYS H . 16 . HN 1 1
189 1 1 1 1 15 ASN H . 15 . HN 1 1
189 1 2 1 1 17 THR H . 17 . HN 1 1
190 1 1 1 1 16 LYS HA . 16 . HA 1 1
190 1 2 1 1 16 LYS QD . 16 . HD* 1 1
191 1 1 1 1 16 LYS HA . 16 . HA 1 1
191 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
192 1 1 1 1 16 LYS HA . 16 . HA 1 1
192 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
193 1 1 1 1 16 LYS HA . 16 . HA 1 1
193 1 2 1 1 17 THR H . 17 . HN 1 1
194 1 1 1 1 16 LYS HA . 16 . HA 1 1
194 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
195 1 1 1 1 16 LYS QB . 16 . HB* 1 1
195 1 2 1 1 16 LYS QD . 16 . HD* 1 1
196 1 1 1 1 16 LYS QB . 16 . HB* 1 1
196 1 2 1 1 16 LYS QE . 16 . HE* 1 1
197 1 1 1 1 16 LYS QD . 16 . HD* 1 1
197 1 2 1 1 136 VAL MG2 . 136 . HG2* 1 1
198 1 1 1 1 16 LYS QE . 16 . HE* 1 1
198 1 2 1 1 136 VAL MG2 . 136 . HG2* 1 1
199 1 1 1 1 16 LYS QE . 16 . HE* 1 1
199 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
200 1 1 1 1 16 LYS QE . 16 . HE* 1 1
200 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
201 1 1 1 1 16 LYS H . 16 . HN 1 1
201 1 2 1 1 17 THR H . 17 . HN 1 1
202 1 1 1 1 16 LYS H . 16 . HN 1 1
202 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
203 1 1 1 1 17 THR HA . 17 . HA 1 1
203 1 2 1 1 17 THR MG . 17 . HG2* 1 1
204 1 1 1 1 17 THR HA . 17 . HA 1 1
204 1 2 1 1 18 ILE H . 18 . HN 1 1
205 1 1 1 1 17 THR HA . 17 . HA 1 1
205 1 2 1 1 132 SER HA . 132 . HA 1 1
206 1 1 1 1 17 THR HA . 17 . HA 1 1
206 1 2 1 1 132 SER QB . 132 . HB* 1 1
207 1 1 1 1 17 THR HA . 17 . HA 1 1
207 1 2 1 1 133 TYR QD . 133 . HD* 1 1
208 1 1 1 1 17 THR HA . 17 . HA 1 1
208 1 2 1 1 133 TYR H . 133 . HN 1 1
209 1 1 1 1 17 THR HB . 17 . HB 1 1
209 1 2 1 1 18 ILE H . 18 . HN 1 1
210 1 1 1 1 17 THR HB . 17 . HB 1 1
210 1 2 1 1 132 SER HA . 132 . HA 1 1
211 1 1 1 1 17 THR MG . 17 . HG2* 1 1
211 1 2 1 1 18 ILE H . 18 . HN 1 1
212 1 1 1 1 17 THR MG . 17 . HG2* 1 1
212 1 2 1 1 132 SER HA . 132 . HA 1 1
213 1 1 1 1 17 THR MG . 17 . HG2* 1 1
213 1 2 1 1 132 SER QB . 132 . HB* 1 1
214 1 1 1 1 17 THR MG . 17 . HG2* 1 1
214 1 2 1 1 132 SER H . 132 . HN 1 1
215 1 1 1 1 17 THR MG . 17 . HG2* 1 1
215 1 2 1 1 133 TYR H . 133 . HN 1 1
216 1 1 1 1 17 THR H . 17 . HN 1 1
216 1 2 1 1 17 THR MG . 17 . HG2* 1 1
217 1 1 1 1 17 THR H . 17 . HN 1 1
217 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
218 1 1 1 1 17 THR H . 17 . HN 1 1
218 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
219 1 1 1 1 18 ILE HA . 18 . HA 1 1
219 1 2 1 1 19 THR H . 19 . HN 1 1
220 1 1 1 1 18 ILE HB . 18 . HB 1 1
220 1 2 1 1 131 ILE H . 131 . HN 1 1
221 1 1 1 1 18 ILE HB . 18 . HB 1 1
221 1 2 1 1 133 TYR QE . 133 . HE* 1 1
222 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
222 1 2 1 1 131 ILE HB . 131 . HB 1 1
223 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
223 1 2 1 1 131 ILE MG . 131 . HG2* 1 1
224 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
224 1 2 1 1 133 TYR QD . 133 . HD* 1 1
225 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
225 1 2 1 1 133 TYR QE . 133 . HE* 1 1
226 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
226 1 2 1 1 139 LEU HG . 139 . HG 1 1
227 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
227 1 2 1 1 143 ILE QG . 143 . HG1* 1 1
228 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
228 1 2 1 1 19 THR H . 19 . HN 1 1
229 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
229 1 2 1 1 133 TYR QE . 133 . HE* 1 1
230 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
230 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
231 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
231 1 2 1 1 143 ILE QG . 143 . HG1* 1 1
232 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
232 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
233 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
233 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
234 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
234 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
235 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
235 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
236 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
236 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
237 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
237 1 2 1 1 19 THR H . 19 . HN 1 1
238 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
238 1 2 1 1 20 ILE QG . 20 . HG1* 1 1
239 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
239 1 2 1 1 131 ILE MD . 131 . HD1* 1 1
240 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
240 1 2 1 1 131 ILE H . 131 . HN 1 1
241 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
241 1 2 1 1 143 ILE MD . 143 . HD1* 1 1
242 1 1 1 1 18 ILE H . 18 . HN 1 1
242 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
243 1 1 1 1 18 ILE H . 18 . HN 1 1
243 1 2 1 1 18 ILE QG . 18 . HG1* 1 1
244 1 1 1 1 18 ILE H . 18 . HN 1 1
244 1 2 1 1 131 ILE MG . 131 . HG2* 1 1
245 1 1 1 1 18 ILE H . 18 . HN 1 1
245 1 2 1 1 132 SER HA . 132 . HA 1 1
246 1 1 1 1 19 THR HA . 19 . HA 1 1
246 1 2 1 1 19 THR MG . 19 . HG2* 1 1
247 1 1 1 1 19 THR HA . 19 . HA 1 1
247 1 2 1 1 20 ILE H . 20 . HN 1 1
248 1 1 1 1 19 THR HA . 19 . HA 1 1
248 1 2 1 1 130 HIS HA . 130 . HA 1 1
249 1 1 1 1 19 THR HA . 19 . HA 1 1
249 1 2 1 1 131 ILE H . 131 . HN 1 1
250 1 1 1 1 19 THR HB . 19 . HB 1 1
250 1 2 1 1 20 ILE H . 20 . HN 1 1
251 1 1 1 1 19 THR MG . 19 . HG2* 1 1
251 1 2 1 1 20 ILE H . 20 . HN 1 1
252 1 1 1 1 19 THR MG . 19 . HG2* 1 1
252 1 2 1 1 21 LYS QE . 21 . HE* 1 1
253 1 1 1 1 19 THR MG . 19 . HG2* 1 1
253 1 2 1 1 21 LYS QG . 21 . HG* 1 1
254 1 1 1 1 19 THR MG . 19 . HG2* 1 1
254 1 2 1 1 130 HIS HA . 130 . HA 1 1
255 1 1 1 1 19 THR H . 19 . HN 1 1
255 1 2 1 1 19 THR HB . 19 . HB 1 1
256 1 1 1 1 19 THR H . 19 . HN 1 1
256 1 2 1 1 19 THR MG . 19 . HG2* 1 1
257 1 1 1 1 20 ILE HA . 20 . HA 1 1
257 1 2 1 1 21 LYS H . 21 . HN 1 1
258 1 1 1 1 20 ILE HB . 20 . HB 1 1
258 1 2 1 1 21 LYS H . 21 . HN 1 1
259 1 1 1 1 20 ILE HB . 20 . HB 1 1
259 1 2 1 1 129 TYR QB . 129 . HB* 1 1
260 1 1 1 1 20 ILE HB . 20 . HB 1 1
260 1 2 1 1 129 TYR QD . 129 . HD* 1 1
261 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
261 1 2 1 1 129 TYR QB . 129 . HB* 1 1
262 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
262 1 2 1 1 129 TYR QD . 129 . HD* 1 1
263 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
263 1 2 1 1 131 ILE MD . 131 . HD1* 1 1
264 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
264 1 2 1 1 147 PHE QD . 147 . HD* 1 1
265 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
265 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
266 1 1 1 1 20 ILE QG . 20 . HG1* 1 1
266 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
267 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
267 1 2 1 1 21 LYS H . 21 . HN 1 1
268 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
268 1 2 1 1 129 TYR QB . 129 . HB* 1 1
269 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
269 1 2 1 1 129 TYR QD . 129 . HD* 1 1
270 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
270 1 2 1 1 129 TYR QE . 129 . HE* 1 1
271 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
271 1 2 1 1 147 PHE QD . 147 . HD* 1 1
272 1 1 1 1 20 ILE H . 20 . HN 1 1
272 1 2 1 1 20 ILE MD . 20 . HD1* 1 1
273 1 1 1 1 20 ILE H . 20 . HN 1 1
273 1 2 1 1 20 ILE QG . 20 . HG1* 1 1
274 1 1 1 1 20 ILE H . 20 . HN 1 1
274 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
275 1 1 1 1 20 ILE H . 20 . HN 1 1
275 1 2 1 1 129 TYR QB . 129 . HB* 1 1
276 1 1 1 1 20 ILE H . 20 . HN 1 1
276 1 2 1 1 129 TYR H . 129 . HN 1 1
277 1 1 1 1 20 ILE H . 20 . HN 1 1
277 1 2 1 1 130 HIS HA . 130 . HA 1 1
278 1 1 1 1 21 LYS HA . 21 . HA 1 1
278 1 2 1 1 22 ARG H . 22 . HN 1 1
279 1 1 1 1 21 LYS HA . 21 . HA 1 1
279 1 2 1 1 128 GLN HA . 128 . HA 1 1
280 1 1 1 1 21 LYS HA . 21 . HA 1 1
280 1 2 1 1 128 GLN QG . 128 . HG* 1 1
281 1 1 1 1 21 LYS HA . 21 . HA 1 1
281 1 2 1 1 128 GLN H . 128 . HN 1 1
282 1 1 1 1 21 LYS HA . 21 . HA 1 1
282 1 2 1 1 129 TYR H . 129 . HN 1 1
283 1 1 1 1 21 LYS QB . 21 . HB* 1 1
283 1 2 1 1 21 LYS QE . 21 . HE* 1 1
284 1 1 1 1 21 LYS QB . 21 . HB* 1 1
284 1 2 1 1 22 ARG H . 22 . HN 1 1
285 1 1 1 1 21 LYS QD . 21 . HD* 1 1
285 1 2 1 1 128 GLN QB . 128 . HB* 1 1
286 1 1 1 1 21 LYS QD . 21 . HD* 1 1
286 1 2 1 1 128 GLN QE . 128 . HE2* 1 1
287 1 1 1 1 21 LYS QE . 21 . HE* 1 1
287 1 2 1 1 128 GLN HE21 . 128 . HE21 1 1
288 1 1 1 1 21 LYS QE . 21 . HE* 1 1
288 1 2 1 1 128 GLN HE22 . 128 . HE22 1 1
289 1 1 1 1 21 LYS QE . 21 . HE* 1 1
289 1 2 1 1 21 LYS QG . 21 . HG* 1 1
290 1 1 1 1 21 LYS QG . 21 . HG* 1 1
290 1 2 1 1 22 ARG H . 22 . HN 1 1
291 1 1 1 1 21 LYS QG . 21 . HG* 1 1
291 1 2 1 1 128 GLN HA . 128 . HA 1 1
292 1 1 1 1 21 LYS QG . 21 . HG* 1 1
292 1 2 1 1 128 GLN QB . 128 . HB* 1 1
293 1 1 1 1 21 LYS QG . 21 . HG* 1 1
293 1 2 1 1 128 GLN QE . 128 . HE2* 1 1
294 1 1 1 1 21 LYS QG . 21 . HG* 1 1
294 1 2 1 1 128 GLN QG . 128 . HG* 1 1
295 1 1 1 1 21 LYS H . 21 . HN 1 1
295 1 2 1 1 21 LYS QB . 21 . HB* 1 1
296 1 1 1 1 21 LYS H . 21 . HN 1 1
296 1 2 1 1 21 LYS QG . 21 . HG* 1 1
297 1 1 1 1 22 ARG HA . 22 . HA 1 1
297 1 2 1 1 22 ARG QD . 22 . HD* 1 1
298 1 1 1 1 22 ARG HA . 22 . HA 1 1
298 1 2 1 1 23 GLU H . 23 . HN 1 1
299 1 1 1 1 22 ARG QB . 22 . HB* 1 1
299 1 2 1 1 127 VAL HB . 127 . HB 1 1
300 1 1 1 1 22 ARG QB . 22 . HB* 1 1
300 1 2 1 1 127 VAL H . 127 . HN 1 1
301 1 1 1 1 22 ARG QG . 22 . HG* 1 1
301 1 2 1 1 23 GLU H . 23 . HN 1 1
302 1 1 1 1 22 ARG H . 22 . HN 1 1
302 1 2 1 1 22 ARG QB . 22 . HB* 1 1
303 1 1 1 1 22 ARG H . 22 . HN 1 1
303 1 2 1 1 127 VAL HB . 127 . HB 1 1
304 1 1 1 1 22 ARG H . 22 . HN 1 1
304 1 2 1 1 127 VAL MG2 . 127 . HG2* 1 1
305 1 1 1 1 22 ARG H . 22 . HN 1 1
305 1 2 1 1 127 VAL H . 127 . HN 1 1
306 1 1 1 1 22 ARG H . 22 . HN 1 1
306 1 2 1 1 128 GLN HA . 128 . HA 1 1
307 1 1 1 1 23 GLU HA . 23 . HA 1 1
307 1 2 1 1 24 PHE H . 24 . HN 1 1
308 1 1 1 1 23 GLU HA . 23 . HA 1 1
308 1 2 1 1 124 ILE MG . 124 . HG2* 1 1
309 1 1 1 1 23 GLU HA . 23 . HA 1 1
309 1 2 1 1 126 GLU HA . 126 . HA 1 1
310 1 1 1 1 23 GLU HA . 23 . HA 1 1
310 1 2 1 1 126 GLU HG3 . 126 . HG1 1 1
311 1 1 1 1 23 GLU HA . 23 . HA 1 1
311 1 2 1 1 126 GLU HG2 . 126 . HG2 1 1
312 1 1 1 1 23 GLU HA . 23 . HA 1 1
312 1 2 1 1 127 VAL H . 127 . HN 1 1
313 1 1 1 1 23 GLU QB . 23 . HB* 1 1
313 1 2 1 1 124 ILE MG . 124 . HG2* 1 1
314 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1
314 1 2 1 1 24 PHE H . 24 . HN 1 1
315 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
315 1 2 1 1 24 PHE H . 24 . HN 1 1
316 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1
316 1 2 1 1 124 ILE MG . 124 . HG2* 1 1
317 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1
317 1 2 1 1 126 GLU HA . 126 . HA 1 1
318 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1
318 1 2 1 1 24 PHE H . 24 . HN 1 1
319 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1
319 1 2 1 1 124 ILE MG . 124 . HG2* 1 1
320 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1
320 1 2 1 1 126 GLU HA . 126 . HA 1 1
321 1 1 1 1 23 GLU H . 23 . HN 1 1
321 1 2 1 1 23 GLU HB3 . 23 . HB1 1 1
322 1 1 1 1 23 GLU H . 23 . HN 1 1
322 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1
323 1 1 1 1 24 PHE HA . 24 . HA 1 1
323 1 2 1 1 24 PHE QD . 24 . HD* 1 1
324 1 1 1 1 24 PHE HA . 24 . HA 1 1
324 1 2 1 1 25 ALA H . 25 . HN 1 1
325 1 1 1 1 24 PHE QB . 24 . HB* 1 1
325 1 2 1 1 125 THR MG . 125 . HG2* 1 1
326 1 1 1 1 24 PHE QB . 24 . HB* 1 1
326 1 2 1 1 125 THR H . 125 . HN 1 1
327 1 1 1 1 24 PHE QB . 24 . HB* 1 1
327 1 2 1 1 127 VAL MG2 . 127 . HG2* 1 1
328 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
328 1 2 1 1 25 ALA H . 25 . HN 1 1
329 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
329 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
330 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
330 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
331 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
331 1 2 1 1 25 ALA H . 25 . HN 1 1
332 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
332 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
333 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
333 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
334 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
334 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
335 1 1 1 1 24 PHE QD . 24 . HD* 1 1
335 1 2 1 1 25 ALA H . 25 . HN 1 1
336 1 1 1 1 24 PHE QD . 24 . HD* 1 1
336 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
337 1 1 1 1 24 PHE QD . 24 . HD* 1 1
337 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
338 1 1 1 1 24 PHE QD . 24 . HD* 1 1
338 1 2 1 1 127 VAL HB . 127 . HB 1 1
339 1 1 1 1 24 PHE QD . 24 . HD* 1 1
339 1 2 1 1 127 VAL MG2 . 127 . HG2* 1 1
340 1 1 1 1 24 PHE QD . 24 . HD* 1 1
340 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
341 1 1 1 1 24 PHE QE . 24 . HE* 1 1
341 1 2 1 1 155 MET HA . 155 . HA 1 1
342 1 1 1 1 24 PHE QE . 24 . HE* 1 1
342 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
343 1 1 1 1 24 PHE H . 24 . HN 1 1
343 1 2 1 1 24 PHE QD . 24 . HD* 1 1
344 1 1 1 1 24 PHE H . 24 . HN 1 1
344 1 2 1 1 124 ILE MG . 124 . HG2* 1 1
345 1 1 1 1 24 PHE H . 24 . HN 1 1
345 1 2 1 1 125 THR HB . 125 . HB 1 1
346 1 1 1 1 24 PHE H . 24 . HN 1 1
346 1 2 1 1 125 THR H . 125 . HN 1 1
347 1 1 1 1 24 PHE H . 24 . HN 1 1
347 1 2 1 1 126 GLU HA . 126 . HA 1 1
348 1 1 1 1 24 PHE H . 24 . HN 1 1
348 1 2 1 1 127 VAL H . 127 . HN 1 1
349 1 1 1 1 25 ALA HA . 25 . HA 1 1
349 1 2 1 1 26 ALA H . 26 . HN 1 1
350 1 1 1 1 25 ALA HA . 25 . HA 1 1
350 1 2 1 1 124 ILE MD . 124 . HD1* 1 1
351 1 1 1 1 25 ALA HA . 25 . HA 1 1
351 1 2 1 1 124 ILE QG . 124 . HG1* 1 1
352 1 1 1 1 25 ALA HA . 25 . HA 1 1
352 1 2 1 1 124 ILE MG . 124 . HG2* 1 1
353 1 1 1 1 25 ALA HA . 25 . HA 1 1
353 1 2 1 1 125 THR H . 125 . HN 1 1
354 1 1 1 1 25 ALA MB . 25 . HB* 1 1
354 1 2 1 1 26 ALA H . 26 . HN 1 1
355 1 1 1 1 25 ALA H . 25 . HN 1 1
355 1 2 1 1 25 ALA MB . 25 . HB* 1 1
356 1 1 1 1 25 ALA H . 25 . HN 1 1
356 1 2 1 1 26 ALA H . 26 . HN 1 1
357 1 1 1 1 26 ALA HA . 26 . HA 1 1
357 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
358 1 1 1 1 26 ALA HA . 26 . HA 1 1
358 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
359 1 1 1 1 26 ALA HA . 26 . HA 1 1
359 1 2 1 1 27 VAL H . 27 . HN 1 1
360 1 1 1 1 26 ALA HA . 26 . HA 1 1
360 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
361 1 1 1 1 26 ALA HA . 26 . HA 1 1
361 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
362 1 1 1 1 26 ALA MB . 26 . HB* 1 1
362 1 2 1 1 27 VAL H . 27 . HN 1 1
363 1 1 1 1 26 ALA MB . 26 . HB* 1 1
363 1 2 1 1 30 ILE HB . 30 . HB 1 1
364 1 1 1 1 26 ALA MB . 26 . HB* 1 1
364 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
365 1 1 1 1 26 ALA MB . 26 . HB* 1 1
365 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
366 1 1 1 1 26 ALA MB . 26 . HB* 1 1
366 1 2 1 1 30 ILE H . 30 . HN 1 1
367 1 1 1 1 26 ALA MB . 26 . HB* 1 1
367 1 2 1 1 31 VAL HA . 31 . HA 1 1
368 1 1 1 1 26 ALA MB . 26 . HB* 1 1
368 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
369 1 1 1 1 26 ALA MB . 26 . HB* 1 1
369 1 2 1 1 31 VAL H . 31 . HN 1 1
370 1 1 1 1 26 ALA MB . 26 . HB* 1 1
370 1 2 1 1 125 THR HG1 . 125 . HG* 1 1
370 1 2 1 1 125 THR MG . 125 . HG* 1 1
371 1 1 1 1 26 ALA MB . 26 . HB* 1 1
371 1 2 1 1 125 THR H . 125 . HN 1 1
372 1 1 1 1 26 ALA MB . 26 . HB* 1 1
372 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
373 1 1 1 1 26 ALA MB . 26 . HB* 1 1
373 1 2 1 1 162 LEU MD2 . 162 . HD2* 1 1
374 1 1 1 1 26 ALA H . 26 . HN 1 1
374 1 2 1 1 26 ALA MB . 26 . HB* 1 1
375 1 1 1 1 26 ALA H . 26 . HN 1 1
375 1 2 1 1 27 VAL H . 27 . HN 1 1
376 1 1 1 1 26 ALA H . 26 . HN 1 1
376 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
377 1 1 1 1 26 ALA H . 26 . HN 1 1
377 1 2 1 1 124 ILE HA . 124 . HA 1 1
378 1 1 1 1 26 ALA H . 26 . HN 1 1
378 1 2 1 1 124 ILE QG . 124 . HG1* 1 1
379 1 1 1 1 26 ALA H . 26 . HN 1 1
379 1 2 1 1 124 ILE MG . 124 . HG2* 1 1
380 1 1 1 1 26 ALA H . 26 . HN 1 1
380 1 2 1 1 125 THR HB . 125 . HB 1 1
381 1 1 1 1 26 ALA H . 26 . HN 1 1
381 1 2 1 1 125 THR HG1 . 125 . HG* 1 1
381 1 2 1 1 125 THR MG . 125 . HG* 1 1
382 1 1 1 1 26 ALA H . 26 . HN 1 1
382 1 2 1 1 125 THR H . 125 . HN 1 1
383 1 1 1 1 27 VAL HA . 27 . HA 1 1
383 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
384 1 1 1 1 27 VAL HA . 27 . HA 1 1
384 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
385 1 1 1 1 27 VAL HA . 27 . HA 1 1
385 1 2 1 1 28 ARG H . 28 . HN 1 1
386 1 1 1 1 27 VAL HA . 27 . HA 1 1
386 1 2 1 1 125 THR HG1 . 125 . HG* 1 1
386 1 2 1 1 125 THR MG . 125 . HG* 1 1
387 1 1 1 1 27 VAL HB . 27 . HB 1 1
387 1 2 1 1 28 ARG H . 28 . HN 1 1
388 1 1 1 1 27 VAL HB . 27 . HB 1 1
388 1 2 1 1 29 ALA H . 29 . HN 1 1
389 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
389 1 2 1 1 28 ARG H . 28 . HN 1 1
390 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
390 1 2 1 1 29 ALA H . 29 . HN 1 1
391 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
391 1 2 1 1 123 GLU HA . 123 . HA 1 1
392 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
392 1 2 1 1 123 GLU QB . 123 . HB* 1 1
393 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
393 1 2 1 1 28 ARG H . 28 . HN 1 1
394 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
394 1 2 1 1 29 ALA MB . 29 . HB* 1 1
395 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
395 1 2 1 1 30 ILE HA . 30 . HA 1 1
396 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
396 1 2 1 1 30 ILE HB . 30 . HB 1 1
397 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
397 1 2 1 1 30 ILE QG . 30 . HG1* 1 1
398 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
398 1 2 1 1 30 ILE H . 30 . HN 1 1
399 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
399 1 2 1 1 31 VAL H . 31 . HN 1 1
400 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
400 1 2 1 1 125 THR HG1 . 125 . HG* 1 1
400 1 2 1 1 125 THR MG . 125 . HG* 1 1
401 1 1 1 1 27 VAL H . 27 . HN 1 1
401 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
402 1 1 1 1 27 VAL H . 27 . HN 1 1
402 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
403 1 1 1 1 27 VAL H . 27 . HN 1 1
403 1 2 1 1 28 ARG H . 28 . HN 1 1
404 1 1 1 1 27 VAL H . 27 . HN 1 1
404 1 2 1 1 30 ILE HB . 30 . HB 1 1
405 1 1 1 1 27 VAL H . 27 . HN 1 1
405 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
406 1 1 1 1 28 ARG HA . 28 . HA 1 1
406 1 2 1 1 31 VAL HB . 31 . HB 1 1
407 1 1 1 1 28 ARG HA . 28 . HA 1 1
407 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
408 1 1 1 1 28 ARG HA . 28 . HA 1 1
408 1 2 1 1 31 VAL H . 31 . HN 1 1
409 1 1 1 1 28 ARG HA . 28 . HA 1 1
409 1 2 1 1 125 THR HG1 . 125 . HG* 1 1
409 1 2 1 1 125 THR MG . 125 . HG* 1 1
410 1 1 1 1 28 ARG HA . 28 . HA 1 1
410 1 2 1 1 125 THR MG . 125 . HG2* 1 1
411 1 1 1 1 28 ARG QB . 28 . HB* 1 1
411 1 2 1 1 28 ARG QD . 28 . HD* 1 1
412 1 1 1 1 28 ARG QB . 28 . HB* 1 1
412 1 2 1 1 29 ALA H . 29 . HN 1 1
413 1 1 1 1 28 ARG QB . 28 . HB* 1 1
413 1 2 1 1 89 ILE HB . 89 . HB 1 1
414 1 1 1 1 28 ARG QB . 28 . HB* 1 1
414 1 2 1 1 89 ILE MD . 89 . HD1* 1 1
415 1 1 1 1 28 ARG QB . 28 . HB* 1 1
415 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
416 1 1 1 1 28 ARG QB . 28 . HB* 1 1
416 1 2 1 1 125 THR MG . 125 . HG2* 1 1
417 1 1 1 1 28 ARG QD . 28 . HD* 1 1
417 1 2 1 1 29 ALA H . 29 . HN 1 1
418 1 1 1 1 28 ARG QD . 28 . HD* 1 1
418 1 2 1 1 89 ILE HB . 89 . HB 1 1
419 1 1 1 1 28 ARG QD . 28 . HD* 1 1
419 1 2 1 1 89 ILE MD . 89 . HD1* 1 1
420 1 1 1 1 28 ARG QD . 28 . HD* 1 1
420 1 2 1 1 125 THR MG . 125 . HG2* 1 1
421 1 1 1 1 28 ARG QG . 28 . HG* 1 1
421 1 2 1 1 29 ALA H . 29 . HN 1 1
422 1 1 1 1 28 ARG QG . 28 . HG* 1 1
422 1 2 1 1 89 ILE MD . 89 . HD1* 1 1
423 1 1 1 1 28 ARG H . 28 . HN 1 1
423 1 2 1 1 28 ARG QG . 28 . HG* 1 1
424 1 1 1 1 28 ARG H . 28 . HN 1 1
424 1 2 1 1 29 ALA H . 29 . HN 1 1
425 1 1 1 1 28 ARG H . 28 . HN 1 1
425 1 2 1 1 125 THR HG1 . 125 . HG* 1 1
425 1 2 1 1 125 THR MG . 125 . HG* 1 1
426 1 1 1 1 28 ARG H . 28 . HN 1 1
426 1 2 1 1 125 THR MG . 125 . HG2* 1 1
427 1 1 1 1 29 ALA HA . 29 . HA 1 1
427 1 2 1 1 32 TRP HB3 . 32 . HB1 1 1
428 1 1 1 1 29 ALA HA . 29 . HA 1 1
428 1 2 1 1 32 TRP HB2 . 32 . HB2 1 1
429 1 1 1 1 29 ALA HA . 29 . HA 1 1
429 1 2 1 1 32 TRP H . 32 . HN 1 1
430 1 1 1 1 29 ALA HA . 29 . HA 1 1
430 1 2 1 1 33 GLU H . 33 . HN 1 1
431 1 1 1 1 29 ALA HA . 29 . HA 1 1
431 1 2 1 1 89 ILE MD . 89 . HD1* 1 1
432 1 1 1 1 29 ALA HA . 29 . HA 1 1
432 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
433 1 1 1 1 29 ALA MB . 29 . HB* 1 1
433 1 2 1 1 30 ILE HA . 30 . HA 1 1
434 1 1 1 1 29 ALA MB . 29 . HB* 1 1
434 1 2 1 1 30 ILE H . 30 . HN 1 1
435 1 1 1 1 29 ALA MB . 29 . HB* 1 1
435 1 2 1 1 89 ILE MD . 89 . HD1* 1 1
436 1 1 1 1 29 ALA MB . 29 . HB* 1 1
436 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
437 1 1 1 1 29 ALA H . 29 . HN 1 1
437 1 2 1 1 29 ALA MB . 29 . HB* 1 1
438 1 1 1 1 29 ALA H . 29 . HN 1 1
438 1 2 1 1 30 ILE H . 30 . HN 1 1
439 1 1 1 1 30 ILE HA . 30 . HA 1 1
439 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
440 1 1 1 1 30 ILE HA . 30 . HA 1 1
440 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
441 1 1 1 1 30 ILE HA . 30 . HA 1 1
441 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
442 1 1 1 1 30 ILE HA . 30 . HA 1 1
442 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
443 1 1 1 1 30 ILE HA . 30 . HA 1 1
443 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
444 1 1 1 1 30 ILE HA . 30 . HA 1 1
444 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
445 1 1 1 1 30 ILE HA . 30 . HA 1 1
445 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
446 1 1 1 1 30 ILE HA . 30 . HA 1 1
446 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
447 1 1 1 1 30 ILE HA . 30 . HA 1 1
447 1 2 1 1 33 GLU H . 33 . HN 1 1
448 1 1 1 1 30 ILE HA . 30 . HA 1 1
448 1 2 1 1 34 ALA H . 34 . HN 1 1
449 1 1 1 1 30 ILE HB . 30 . HB 1 1
449 1 2 1 1 31 VAL H . 31 . HN 1 1
450 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
450 1 2 1 1 31 VAL H . 31 . HN 1 1
451 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
451 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
452 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
452 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
453 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
453 1 2 1 1 31 VAL H . 31 . HN 1 1
454 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
454 1 2 1 1 33 GLU QB . 33 . HB* 1 1
455 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
455 1 2 1 1 33 GLU QG . 33 . HG* 1 1
456 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
456 1 2 1 1 33 GLU H . 33 . HN 1 1
457 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
457 1 2 1 1 34 ALA MB . 34 . HB* 1 1
458 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
458 1 2 1 1 34 ALA H . 34 . HN 1 1
459 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
459 1 2 1 1 162 LEU HA . 162 . HA 1 1
460 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
460 1 2 1 1 162 LEU MD2 . 162 . HD2* 1 1
461 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
461 1 2 1 1 162 LEU HG . 162 . HG 1 1
462 1 1 1 1 30 ILE H . 30 . HN 1 1
462 1 2 1 1 30 ILE HB . 30 . HB 1 1
463 1 1 1 1 30 ILE H . 30 . HN 1 1
463 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
464 1 1 1 1 30 ILE H . 30 . HN 1 1
464 1 2 1 1 30 ILE HG13 . 30 . HG11 1 1
465 1 1 1 1 30 ILE H . 30 . HN 1 1
465 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
466 1 1 1 1 30 ILE H . 30 . HN 1 1
466 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
467 1 1 1 1 30 ILE H . 30 . HN 1 1
467 1 2 1 1 31 VAL H . 31 . HN 1 1
468 1 1 1 1 30 ILE H . 30 . HN 1 1
468 1 2 1 1 32 TRP H . 32 . HN 1 1
469 1 1 1 1 31 VAL HA . 31 . HA 1 1
469 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
470 1 1 1 1 31 VAL HA . 31 . HA 1 1
470 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
471 1 1 1 1 31 VAL HA . 31 . HA 1 1
471 1 2 1 1 34 ALA MB . 34 . HB* 1 1
472 1 1 1 1 31 VAL HA . 31 . HA 1 1
472 1 2 1 1 34 ALA H . 34 . HN 1 1
473 1 1 1 1 31 VAL HA . 31 . HA 1 1
473 1 2 1 1 162 LEU MD2 . 162 . HD2* 1 1
474 1 1 1 1 31 VAL HB . 31 . HB 1 1
474 1 2 1 1 32 TRP H . 32 . HN 1 1
475 1 1 1 1 31 VAL HB . 31 . HB 1 1
475 1 2 1 1 125 THR MG . 125 . HG2* 1 1
476 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
476 1 2 1 1 32 TRP H . 32 . HN 1 1
477 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
477 1 2 1 1 118 PHE QD . 118 . HD* 1 1
478 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
478 1 2 1 1 125 THR HB . 125 . HB 1 1
479 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
479 1 2 1 1 125 THR MG . 125 . HG2* 1 1
480 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
480 1 2 1 1 127 VAL MG1 . 127 . HG1* 1 1
481 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
481 1 2 1 1 127 VAL MG2 . 127 . HG2* 1 1
482 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
482 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
483 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
483 1 2 1 1 32 TRP H . 32 . HN 1 1
484 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
484 1 2 1 1 34 ALA MB . 34 . HB* 1 1
485 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
485 1 2 1 1 125 THR HB . 125 . HB 1 1
486 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
486 1 2 1 1 125 THR HG1 . 125 . HG* 1 1
486 1 2 1 1 125 THR MG . 125 . HG* 1 1
487 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
487 1 2 1 1 125 THR MG . 125 . HG2* 1 1
488 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
488 1 2 1 1 125 THR H . 125 . HN 1 1
489 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
489 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
490 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
490 1 2 1 1 162 LEU MD2 . 162 . HD2* 1 1
491 1 1 1 1 31 VAL H . 31 . HN 1 1
491 1 2 1 1 31 VAL HB . 31 . HB 1 1
492 1 1 1 1 31 VAL H . 31 . HN 1 1
492 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
493 1 1 1 1 31 VAL H . 31 . HN 1 1
493 1 2 1 1 32 TRP H . 32 . HN 1 1
494 1 1 1 1 31 VAL H . 31 . HN 1 1
494 1 2 1 1 125 THR MG . 125 . HG2* 1 1
495 1 1 1 1 32 TRP HA . 32 . HA 1 1
495 1 2 1 1 35 PHE QB . 35 . HB* 1 1
496 1 1 1 1 32 TRP HA . 32 . HA 1 1
496 1 2 1 1 35 PHE H . 35 . HN 1 1
497 1 1 1 1 32 TRP HB3 . 32 . HB1 1 1
497 1 2 1 1 33 GLU H . 33 . HN 1 1
498 1 1 1 1 32 TRP HB3 . 32 . HB1 1 1
498 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
499 1 1 1 1 32 TRP HB2 . 32 . HB2 1 1
499 1 2 1 1 33 GLU H . 33 . HN 1 1
500 1 1 1 1 32 TRP HB2 . 32 . HB2 1 1
500 1 2 1 1 89 ILE HB . 89 . HB 1 1
501 1 1 1 1 32 TRP HB2 . 32 . HB2 1 1
501 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
502 1 1 1 1 32 TRP HD1 . 32 . HD1 1 1
502 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
503 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
503 1 2 1 1 36 THR MG . 36 . HG2* 1 1
504 1 1 1 1 32 TRP HE1 . 32 . HE1 1 1
504 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
505 1 1 1 1 32 TRP H . 32 . HN 1 1
505 1 2 1 1 32 TRP HB3 . 32 . HB1 1 1
506 1 1 1 1 32 TRP H . 32 . HN 1 1
506 1 2 1 1 32 TRP HB2 . 32 . HB2 1 1
507 1 1 1 1 32 TRP H . 32 . HN 1 1
507 1 2 1 1 33 GLU H . 33 . HN 1 1
508 1 1 1 1 32 TRP HZ2 . 32 . HZ2 1 1
508 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
509 1 1 1 1 33 GLU HA . 33 . HA 1 1
509 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
510 1 1 1 1 33 GLU HA . 33 . HA 1 1
510 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
511 1 1 1 1 33 GLU HA . 33 . HA 1 1
511 1 2 1 1 35 PHE H . 35 . HN 1 1
512 1 1 1 1 33 GLU HA . 33 . HA 1 1
512 1 2 1 1 36 THR HB . 36 . HB 1 1
513 1 1 1 1 33 GLU HA . 33 . HA 1 1
513 1 2 1 1 36 THR MG . 36 . HG2* 1 1
514 1 1 1 1 33 GLU HA . 33 . HA 1 1
514 1 2 1 1 36 THR H . 36 . HN 1 1
515 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1
515 1 2 1 1 34 ALA H . 34 . HN 1 1
516 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1
516 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
517 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
517 1 2 1 1 34 ALA H . 34 . HN 1 1
518 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
518 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
519 1 1 1 1 33 GLU QG . 33 . HG* 1 1
519 1 2 1 1 37 ARG HD2 . 37 . HD2 1 1
520 1 1 1 1 33 GLU QG . 33 . HG* 1 1
520 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
521 1 1 1 1 33 GLU QG . 33 . HG* 1 1
521 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
522 1 1 1 1 33 GLU HG3 . 33 . HG1 1 1
522 1 2 1 1 34 ALA H . 34 . HN 1 1
523 1 1 1 1 33 GLU HG3 . 33 . HG1 1 1
523 1 2 1 1 37 ARG QD . 37 . HD* 1 1
524 1 1 1 1 33 GLU HG2 . 33 . HG2 1 1
524 1 2 1 1 34 ALA H . 34 . HN 1 1
525 1 1 1 1 33 GLU H . 33 . HN 1 1
525 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
526 1 1 1 1 33 GLU H . 33 . HN 1 1
526 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
527 1 1 1 1 33 GLU H . 33 . HN 1 1
527 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
528 1 1 1 1 33 GLU H . 33 . HN 1 1
528 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
529 1 1 1 1 33 GLU H . 33 . HN 1 1
529 1 2 1 1 34 ALA H . 34 . HN 1 1
530 1 1 1 1 34 ALA HA . 34 . HA 1 1
530 1 2 1 1 40 ILE HB . 40 . HB 1 1
531 1 1 1 1 34 ALA HA . 34 . HA 1 1
531 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
532 1 1 1 1 34 ALA HA . 34 . HA 1 1
532 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
533 1 1 1 1 34 ALA HA . 34 . HA 1 1
533 1 2 1 1 44 TRP HE1 . 44 . HE1 1 1
534 1 1 1 1 34 ALA MB . 34 . HB* 1 1
534 1 2 1 1 35 PHE H . 35 . HN 1 1
535 1 1 1 1 34 ALA MB . 34 . HB* 1 1
535 1 2 1 1 40 ILE HB . 40 . HB 1 1
536 1 1 1 1 34 ALA MB . 34 . HB* 1 1
536 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
537 1 1 1 1 34 ALA MB . 34 . HB* 1 1
537 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
538 1 1 1 1 34 ALA MB . 34 . HB* 1 1
538 1 2 1 1 44 TRP HE1 . 44 . HE1 1 1
539 1 1 1 1 34 ALA MB . 34 . HB* 1 1
539 1 2 1 1 44 TRP HZ2 . 44 . HZ2 1 1
540 1 1 1 1 34 ALA MB . 34 . HB* 1 1
540 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
541 1 1 1 1 34 ALA MB . 34 . HB* 1 1
541 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
542 1 1 1 1 34 ALA MB . 34 . HB* 1 1
542 1 2 1 1 161 LEU MD2 . 161 . HD2* 1 1
543 1 1 1 1 34 ALA MB . 34 . HB* 1 1
543 1 2 1 1 162 LEU MD2 . 162 . HD2* 1 1
544 1 1 1 1 34 ALA H . 34 . HN 1 1
544 1 2 1 1 34 ALA MB . 34 . HB* 1 1
545 1 1 1 1 34 ALA H . 34 . HN 1 1
545 1 2 1 1 35 PHE H . 35 . HN 1 1
546 1 1 1 1 34 ALA H . 34 . HN 1 1
546 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
547 1 1 1 1 34 ALA H . 34 . HN 1 1
547 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
548 1 1 1 1 35 PHE HA . 35 . HA 1 1
548 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
549 1 1 1 1 35 PHE HA . 35 . HA 1 1
549 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
550 1 1 1 1 35 PHE HA . 35 . HA 1 1
550 1 2 1 1 41 LEU HG . 41 . HG 1 1
551 1 1 1 1 35 PHE HA . 35 . HA 1 1
551 1 2 1 1 44 TRP HZ2 . 44 . HZ2 1 1
552 1 1 1 1 35 PHE QB . 35 . HB* 1 1
552 1 2 1 1 36 THR H . 36 . HN 1 1
553 1 1 1 1 35 PHE QB . 35 . HB* 1 1
553 1 2 1 1 116 MET ME . 116 . HE* 1 1
554 1 1 1 1 35 PHE QE . 35 . HE* 1 1
554 1 2 1 1 116 MET ME . 116 . HE* 1 1
555 1 1 1 1 35 PHE H . 35 . HN 1 1
555 1 2 1 1 35 PHE QB . 35 . HB* 1 1
556 1 1 1 1 35 PHE H . 35 . HN 1 1
556 1 2 1 1 36 THR H . 36 . HN 1 1
557 1 1 1 1 35 PHE H . 35 . HN 1 1
557 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
558 1 1 1 1 36 THR HA . 36 . HA 1 1
558 1 2 1 1 36 THR MG . 36 . HG2* 1 1
559 1 1 1 1 36 THR HA . 36 . HA 1 1
559 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
560 1 1 1 1 36 THR HA . 36 . HA 1 1
560 1 2 1 1 57 MET ME . 57 . HE* 1 1
561 1 1 1 1 36 THR HB . 36 . HB 1 1
561 1 2 1 1 37 ARG H . 37 . HN 1 1
562 1 1 1 1 36 THR MG . 36 . HG2* 1 1
562 1 2 1 1 37 ARG H . 37 . HN 1 1
563 1 1 1 1 36 THR H . 36 . HN 1 1
563 1 2 1 1 36 THR MG . 36 . HG2* 1 1
564 1 1 1 1 36 THR H . 36 . HN 1 1
564 1 2 1 1 37 ARG H . 37 . HN 1 1
565 1 1 1 1 37 ARG HA . 37 . HA 1 1
565 1 2 1 1 37 ARG QD . 37 . HD* 1 1
566 1 1 1 1 37 ARG HA . 37 . HA 1 1
566 1 2 1 1 38 ALA MB . 38 . HB* 1 1
567 1 1 1 1 37 ARG HA . 37 . HA 1 1
567 1 2 1 1 38 ALA H . 38 . HN 1 1
568 1 1 1 1 37 ARG HA . 37 . HA 1 1
568 1 2 1 1 39 GLU H . 39 . HN 1 1
569 1 1 1 1 37 ARG HA . 37 . HA 1 1
569 1 2 1 1 57 MET ME . 57 . HE* 1 1
570 1 1 1 1 37 ARG QB . 37 . HB* 1 1
570 1 2 1 1 37 ARG HD3 . 37 . HD1 1 1
571 1 1 1 1 37 ARG QB . 37 . HB* 1 1
571 1 2 1 1 37 ARG HD2 . 37 . HD2 1 1
572 1 1 1 1 37 ARG QB . 37 . HB* 1 1
572 1 2 1 1 39 GLU HG3 . 39 . HG1 1 1
573 1 1 1 1 37 ARG QB . 37 . HB* 1 1
573 1 2 1 1 39 GLU HG2 . 39 . HG2 1 1
574 1 1 1 1 37 ARG QB . 37 . HB* 1 1
574 1 2 1 1 39 GLU H . 39 . HN 1 1
575 1 1 1 1 37 ARG HB3 . 37 . HB1 1 1
575 1 2 1 1 37 ARG QD . 37 . HD* 1 1
576 1 1 1 1 37 ARG HB3 . 37 . HB1 1 1
576 1 2 1 1 38 ALA H . 38 . HN 1 1
577 1 1 1 1 37 ARG HB3 . 37 . HB1 1 1
577 1 2 1 1 39 GLU QG . 39 . HG* 1 1
578 1 1 1 1 37 ARG HB3 . 37 . HB1 1 1
578 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
579 1 1 1 1 37 ARG HB3 . 37 . HB1 1 1
579 1 2 1 1 40 ILE H . 40 . HN 1 1
580 1 1 1 1 37 ARG HB2 . 37 . HB2 1 1
580 1 2 1 1 37 ARG QD . 37 . HD* 1 1
581 1 1 1 1 37 ARG HB2 . 37 . HB2 1 1
581 1 2 1 1 38 ALA H . 38 . HN 1 1
582 1 1 1 1 37 ARG HB2 . 37 . HB2 1 1
582 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
583 1 1 1 1 37 ARG HB2 . 37 . HB2 1 1
583 1 2 1 1 40 ILE H . 40 . HN 1 1
584 1 1 1 1 37 ARG QG . 37 . HG* 1 1
584 1 2 1 1 38 ALA H . 38 . HN 1 1
585 1 1 1 1 37 ARG H . 37 . HN 1 1
585 1 2 1 1 37 ARG HB3 . 37 . HB1 1 1
586 1 1 1 1 37 ARG H . 37 . HN 1 1
586 1 2 1 1 37 ARG HB2 . 37 . HB2 1 1
587 1 1 1 1 37 ARG H . 37 . HN 1 1
587 1 2 1 1 37 ARG QD . 37 . HD* 1 1
588 1 1 1 1 37 ARG H . 37 . HN 1 1
588 1 2 1 1 37 ARG QG . 37 . HG* 1 1
589 1 1 1 1 37 ARG H . 37 . HN 1 1
589 1 2 1 1 40 ILE HB . 40 . HB 1 1
590 1 1 1 1 37 ARG H . 37 . HN 1 1
590 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
591 1 1 1 1 37 ARG H . 37 . HN 1 1
591 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
592 1 1 1 1 37 ARG H . 37 . HN 1 1
592 1 2 1 1 41 LEU HG . 41 . HG 1 1
593 1 1 1 1 37 ARG H . 37 . HN 1 1
593 1 2 1 1 41 LEU H . 41 . HN 1 1
594 1 1 1 1 38 ALA HA . 38 . HA 1 1
594 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
595 1 1 1 1 38 ALA HA . 38 . HA 1 1
595 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
596 1 1 1 1 38 ALA HA . 38 . HA 1 1
596 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
597 1 1 1 1 38 ALA HA . 38 . HA 1 1
597 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
598 1 1 1 1 38 ALA HA . 38 . HA 1 1
598 1 2 1 1 41 LEU HG . 41 . HG 1 1
599 1 1 1 1 38 ALA HA . 38 . HA 1 1
599 1 2 1 1 41 LEU H . 41 . HN 1 1
600 1 1 1 1 38 ALA HA . 38 . HA 1 1
600 1 2 1 1 57 MET ME . 57 . HE* 1 1
601 1 1 1 1 38 ALA MB . 38 . HB* 1 1
601 1 2 1 1 39 GLU H . 39 . HN 1 1
602 1 1 1 1 38 ALA MB . 38 . HB* 1 1
602 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
603 1 1 1 1 38 ALA MB . 38 . HB* 1 1
603 1 2 1 1 42 ASP H . 42 . HN 1 1
604 1 1 1 1 38 ALA MB . 38 . HB* 1 1
604 1 2 1 1 54 THR MG . 54 . HG2* 1 1
605 1 1 1 1 38 ALA MB . 38 . HB* 1 1
605 1 2 1 1 57 MET HA . 57 . HA 1 1
606 1 1 1 1 38 ALA MB . 38 . HB* 1 1
606 1 2 1 1 57 MET QB . 57 . HB* 1 1
607 1 1 1 1 38 ALA MB . 38 . HB* 1 1
607 1 2 1 1 57 MET ME . 57 . HE* 1 1
608 1 1 1 1 38 ALA MB . 38 . HB* 1 1
608 1 2 1 1 57 MET QG . 57 . HG* 1 1
609 1 1 1 1 38 ALA MB . 38 . HB* 1 1
609 1 2 1 1 65 TRP HD1 . 65 . HD1 1 1
610 1 1 1 1 38 ALA MB . 38 . HB* 1 1
610 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1
611 1 1 1 1 38 ALA H . 38 . HN 1 1
611 1 2 1 1 38 ALA MB . 38 . HB* 1 1
612 1 1 1 1 38 ALA H . 38 . HN 1 1
612 1 2 1 1 39 GLU QG . 39 . HG* 1 1
613 1 1 1 1 38 ALA H . 38 . HN 1 1
613 1 2 1 1 39 GLU H . 39 . HN 1 1
614 1 1 1 1 38 ALA H . 38 . HN 1 1
614 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
615 1 1 1 1 38 ALA H . 38 . HN 1 1
615 1 2 1 1 57 MET ME . 57 . HE* 1 1
616 1 1 1 1 39 GLU HA . 39 . HA 1 1
616 1 2 1 1 39 GLU QG . 39 . HG* 1 1
617 1 1 1 1 39 GLU HA . 39 . HA 1 1
617 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1
618 1 1 1 1 39 GLU HA . 39 . HA 1 1
618 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
619 1 1 1 1 39 GLU HA . 39 . HA 1 1
619 1 2 1 1 42 ASP H . 42 . HN 1 1
620 1 1 1 1 39 GLU QB . 39 . HB* 1 1
620 1 2 1 1 40 ILE H . 40 . HN 1 1
621 1 1 1 1 39 GLU HG3 . 39 . HG1 1 1
621 1 2 1 1 40 ILE H . 40 . HN 1 1
622 1 1 1 1 39 GLU HG2 . 39 . HG2 1 1
622 1 2 1 1 40 ILE H . 40 . HN 1 1
623 1 1 1 1 39 GLU H . 39 . HN 1 1
623 1 2 1 1 39 GLU QB . 39 . HB* 1 1
624 1 1 1 1 39 GLU H . 39 . HN 1 1
624 1 2 1 1 40 ILE H . 40 . HN 1 1
625 1 1 1 1 40 ILE HA . 40 . HA 1 1
625 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
626 1 1 1 1 40 ILE HA . 40 . HA 1 1
626 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
627 1 1 1 1 40 ILE HA . 40 . HA 1 1
627 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1
628 1 1 1 1 40 ILE HA . 40 . HA 1 1
628 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
629 1 1 1 1 40 ILE HA . 40 . HA 1 1
629 1 2 1 1 43 GLN QB . 43 . HB* 1 1
630 1 1 1 1 40 ILE HA . 40 . HA 1 1
630 1 2 1 1 43 GLN QG . 43 . HG* 1 1
631 1 1 1 1 40 ILE HA . 40 . HA 1 1
631 1 2 1 1 43 GLN H . 43 . HN 1 1
632 1 1 1 1 40 ILE HA . 40 . HA 1 1
632 1 2 1 1 161 LEU MD1 . 161 . HD1* 1 1
633 1 1 1 1 40 ILE HB . 40 . HB 1 1
633 1 2 1 1 41 LEU H . 41 . HN 1 1
634 1 1 1 1 40 ILE QG . 40 . HG1* 1 1
634 1 2 1 1 43 GLN QE . 43 . HE2* 1 1
635 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
635 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
636 1 1 1 1 40 ILE HG13 . 40 . HG11 1 1
636 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
637 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
637 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
638 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
638 1 2 1 1 41 LEU HA . 41 . HA 1 1
639 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
639 1 2 1 1 41 LEU H . 41 . HN 1 1
640 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
640 1 2 1 1 43 GLN HB3 . 43 . HB1 1 1
641 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
641 1 2 1 1 43 GLN HB2 . 43 . HB2 1 1
642 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
642 1 2 1 1 44 TRP HD1 . 44 . HD1 1 1
643 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
643 1 2 1 1 44 TRP HE1 . 44 . HE1 1 1
644 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
644 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
645 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
645 1 2 1 1 161 LEU MD2 . 161 . HD2* 1 1
646 1 1 1 1 40 ILE H . 40 . HN 1 1
646 1 2 1 1 40 ILE HB . 40 . HB 1 1
647 1 1 1 1 40 ILE H . 40 . HN 1 1
647 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
648 1 1 1 1 40 ILE H . 40 . HN 1 1
648 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
649 1 1 1 1 40 ILE H . 40 . HN 1 1
649 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1
650 1 1 1 1 40 ILE H . 40 . HN 1 1
650 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
651 1 1 1 1 40 ILE H . 40 . HN 1 1
651 1 2 1 1 41 LEU H . 41 . HN 1 1
652 1 1 1 1 41 LEU HA . 41 . HA 1 1
652 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
653 1 1 1 1 41 LEU HA . 41 . HA 1 1
653 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
654 1 1 1 1 41 LEU HA . 41 . HA 1 1
654 1 2 1 1 43 GLN H . 43 . HN 1 1
655 1 1 1 1 41 LEU HA . 41 . HA 1 1
655 1 2 1 1 44 TRP HD1 . 44 . HD1 1 1
656 1 1 1 1 41 LEU HA . 41 . HA 1 1
656 1 2 1 1 44 TRP HE1 . 44 . HE1 1 1
657 1 1 1 1 41 LEU HA . 41 . HA 1 1
657 1 2 1 1 44 TRP H . 44 . HN 1 1
658 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
658 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
659 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
659 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
660 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
660 1 2 1 1 42 ASP H . 42 . HN 1 1
661 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
661 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
662 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
662 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
663 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
663 1 2 1 1 42 ASP H . 42 . HN 1 1
664 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
664 1 2 1 1 42 ASP H . 42 . HN 1 1
665 1 1 1 1 41 LEU MD1 . 41 . HD1* 1 1
665 1 2 1 1 57 MET ME . 57 . HE* 1 1
666 1 1 1 1 41 LEU MD2 . 41 . HD2* 1 1
666 1 2 1 1 44 TRP HE1 . 44 . HE1 1 1
667 1 1 1 1 41 LEU HG . 41 . HG 1 1
667 1 2 1 1 42 ASP H . 42 . HN 1 1
668 1 1 1 1 41 LEU H . 41 . HN 1 1
668 1 2 1 1 41 LEU MD1 . 41 . HD1* 1 1
669 1 1 1 1 41 LEU H . 41 . HN 1 1
669 1 2 1 1 41 LEU MD2 . 41 . HD2* 1 1
670 1 1 1 1 42 ASP QB . 42 . HB* 1 1
670 1 2 1 1 43 GLN H . 43 . HN 1 1
671 1 1 1 1 42 ASP H . 42 . HN 1 1
671 1 2 1 1 42 ASP QB . 42 . HB* 1 1
672 1 1 1 1 42 ASP H . 42 . HN 1 1
672 1 2 1 1 43 GLN H . 43 . HN 1 1
673 1 1 1 1 43 GLN HA . 43 . HA 1 1
673 1 2 1 1 43 GLN QG . 43 . HG* 1 1
674 1 1 1 1 43 GLN QB . 43 . HB* 1 1
674 1 2 1 1 43 GLN QE . 43 . HE2* 1 1
675 1 1 1 1 43 GLN QB . 43 . HB* 1 1
675 1 2 1 1 43 GLN HE22 . 43 . HE22 1 1
676 1 1 1 1 43 GLN QB . 43 . HB* 1 1
676 1 2 1 1 161 LEU MD1 . 161 . HD1* 1 1
677 1 1 1 1 43 GLN HB3 . 43 . HB1 1 1
677 1 2 1 1 44 TRP H . 44 . HN 1 1
678 1 1 1 1 43 GLN HB3 . 43 . HB1 1 1
678 1 2 1 1 161 LEU MD2 . 161 . HD2* 1 1
679 1 1 1 1 43 GLN HB2 . 43 . HB2 1 1
679 1 2 1 1 44 TRP H . 44 . HN 1 1
680 1 1 1 1 43 GLN HB2 . 43 . HB2 1 1
680 1 2 1 1 161 LEU MD2 . 161 . HD2* 1 1
681 1 1 1 1 43 GLN QE . 43 . HE2* 1 1
681 1 2 1 1 161 LEU MD1 . 161 . HD1* 1 1
682 1 1 1 1 43 GLN QG . 43 . HG* 1 1
682 1 2 1 1 161 LEU MD2 . 161 . HD2* 1 1
683 1 1 1 1 43 GLN HG3 . 43 . HG1 1 1
683 1 2 1 1 161 LEU MD1 . 161 . HD1* 1 1
684 1 1 1 1 43 GLN HG2 . 43 . HG2 1 1
684 1 2 1 1 161 LEU MD1 . 161 . HD1* 1 1
685 1 1 1 1 43 GLN H . 43 . HN 1 1
685 1 2 1 1 43 GLN QG . 43 . HG* 1 1
686 1 1 1 1 43 GLN H . 43 . HN 1 1
686 1 2 1 1 44 TRP H . 44 . HN 1 1
687 1 1 1 1 43 GLN H . 43 . HN 1 1
687 1 2 1 1 161 LEU MD2 . 161 . HD2* 1 1
688 1 1 1 1 44 TRP HA . 44 . HA 1 1
688 1 2 1 1 157 ASN HB3 . 157 . HB1 1 1
689 1 1 1 1 44 TRP HA . 44 . HA 1 1
689 1 2 1 1 157 ASN HB2 . 157 . HB2 1 1
690 1 1 1 1 44 TRP HA . 44 . HA 1 1
690 1 2 1 1 157 ASN QD . 157 . HD2* 1 1
691 1 1 1 1 44 TRP HB3 . 44 . HB1 1 1
691 1 2 1 1 157 ASN HB3 . 157 . HB1 1 1
692 1 1 1 1 44 TRP HB3 . 44 . HB1 1 1
692 1 2 1 1 157 ASN HB2 . 157 . HB2 1 1
693 1 1 1 1 44 TRP HB3 . 44 . HB1 1 1
693 1 2 1 1 158 LEU H . 158 . HN 1 1
694 1 1 1 1 44 TRP HB3 . 44 . HB1 1 1
694 1 2 1 1 161 LEU MD1 . 161 . HD1* 1 1
695 1 1 1 1 44 TRP HB2 . 44 . HB2 1 1
695 1 2 1 1 157 ASN HB3 . 157 . HB1 1 1
696 1 1 1 1 44 TRP HB2 . 44 . HB2 1 1
696 1 2 1 1 157 ASN HB2 . 157 . HB2 1 1
697 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1
697 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
698 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1
698 1 2 1 1 161 LEU MD1 . 161 . HD1* 1 1
699 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1
699 1 2 1 1 161 LEU MD2 . 161 . HD2* 1 1
700 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
700 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
701 1 1 1 1 44 TRP HE3 . 44 . HE3 1 1
701 1 2 1 1 154 ALA MB . 154 . HB* 1 1
702 1 1 1 1 44 TRP HE3 . 44 . HE3 1 1
702 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
703 1 1 1 1 44 TRP H . 44 . HN 1 1
703 1 2 1 1 45 TRP H . 45 . HN 1 1
704 1 1 1 1 44 TRP H . 44 . HN 1 1
704 1 2 1 1 157 ASN QB . 157 . HB* 1 1
705 1 1 1 1 44 TRP HZ2 . 44 . HZ2 1 1
705 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
706 1 1 1 1 44 TRP HZ3 . 44 . HZ3 1 1
706 1 2 1 1 154 ALA MB . 154 . HB* 1 1
707 1 1 1 1 44 TRP HZ3 . 44 . HZ3 1 1
707 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
708 1 1 1 1 45 TRP HA . 45 . HA 1 1
708 1 2 1 1 154 ALA HA . 154 . HA 1 1
709 1 1 1 1 45 TRP HA . 45 . HA 1 1
709 1 2 1 1 154 ALA MB . 154 . HB* 1 1
710 1 1 1 1 45 TRP QB . 45 . HB* 1 1
710 1 2 1 1 46 ALA H . 46 . HN 1 1
711 1 1 1 1 45 TRP H . 45 . HN 1 1
711 1 2 1 1 45 TRP HB3 . 45 . HB1 1 1
712 1 1 1 1 45 TRP H . 45 . HN 1 1
712 1 2 1 1 45 TRP HB2 . 45 . HB2 1 1
713 1 1 1 1 45 TRP H . 45 . HN 1 1
713 1 2 1 1 46 ALA H . 46 . HN 1 1
714 1 1 1 1 45 TRP H . 45 . HN 1 1
714 1 2 1 1 154 ALA MB . 154 . HB* 1 1
715 1 1 1 1 46 ALA MB . 46 . HB* 1 1
715 1 2 1 1 47 PRO HD3 . 47 . HD1 1 1
716 1 1 1 1 46 ALA MB . 46 . HB* 1 1
716 1 2 1 1 47 PRO HD2 . 47 . HD2 1 1
717 1 1 1 1 46 ALA H . 46 . HN 1 1
717 1 2 1 1 46 ALA MB . 46 . HB* 1 1
718 1 1 1 1 47 PRO HA . 47 . HA 1 1
718 1 2 1 1 48 LYS H . 48 . HN 1 1
719 1 1 1 1 47 PRO HA . 47 . HA 1 1
719 1 2 1 1 157 ASN HD22 . 157 . HD22 1 1
720 1 1 1 1 47 PRO HB3 . 47 . HB1 1 1
720 1 2 1 1 48 LYS H . 48 . HN 1 1
721 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1
721 1 2 1 1 48 LYS H . 48 . HN 1 1
722 1 1 1 1 47 PRO QD . 47 . HD* 1 1
722 1 2 1 1 154 ALA MB . 154 . HB* 1 1
723 1 1 1 1 48 LYS HA . 48 . HA 1 1
723 1 2 1 1 48 LYS QD . 48 . HD* 1 1
724 1 1 1 1 48 LYS HA . 48 . HA 1 1
724 1 2 1 1 48 LYS QG . 48 . HG* 1 1
725 1 1 1 1 48 LYS QB . 48 . HB* 1 1
725 1 2 1 1 48 LYS QE . 48 . HE* 1 1
726 1 1 1 1 48 LYS QE . 48 . HE* 1 1
726 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
727 1 1 1 1 48 LYS QE . 48 . HE* 1 1
727 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
728 1 1 1 1 48 LYS H . 48 . HN 1 1
728 1 2 1 1 48 LYS QB . 48 . HB* 1 1
729 1 1 1 1 48 LYS H . 48 . HN 1 1
729 1 2 1 1 48 LYS QG . 48 . HG* 1 1
730 1 1 1 1 50 TRP HA . 50 . HA 1 1
730 1 2 1 1 71 GLY QA . 71 . HA* 1 1
731 1 1 1 1 50 TRP QB . 50 . HB* 1 1
731 1 2 1 1 70 VAL HB . 70 . HB 1 1
732 1 1 1 1 50 TRP QB . 50 . HB* 1 1
732 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
733 1 1 1 1 50 TRP HB3 . 50 . HB1 1 1
733 1 2 1 1 51 LYS H . 51 . HN 1 1
734 1 1 1 1 50 TRP HB2 . 50 . HB2 1 1
734 1 2 1 1 51 LYS H . 51 . HN 1 1
735 1 1 1 1 50 TRP HE1 . 50 . HE1 1 1
735 1 2 1 1 72 PRO QG . 72 . HG* 1 1
736 1 1 1 1 50 TRP H . 50 . HN 1 1
736 1 2 1 1 50 TRP HB3 . 50 . HB1 1 1
737 1 1 1 1 50 TRP H . 50 . HN 1 1
737 1 2 1 1 50 TRP HB2 . 50 . HB2 1 1
738 1 1 1 1 51 LYS HA . 51 . HA 1 1
738 1 2 1 1 51 LYS QG . 51 . HG* 1 1
739 1 1 1 1 51 LYS HA . 51 . HA 1 1
739 1 2 1 1 52 ALA H . 52 . HN 1 1
740 1 1 1 1 51 LYS HA . 51 . HA 1 1
740 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
741 1 1 1 1 51 LYS HA . 51 . HA 1 1
741 1 2 1 1 70 VAL H . 70 . HN 1 1
742 1 1 1 1 51 LYS QB . 51 . HB* 1 1
742 1 2 1 1 70 VAL HB . 70 . HB 1 1
743 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
743 1 2 1 1 52 ALA H . 52 . HN 1 1
744 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
744 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
745 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
745 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
746 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
746 1 2 1 1 70 VAL H . 70 . HN 1 1
747 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
747 1 2 1 1 52 ALA H . 52 . HN 1 1
748 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
748 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
749 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
749 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
750 1 1 1 1 51 LYS QE . 51 . HE* 1 1
750 1 2 1 1 51 LYS QG . 51 . HG* 1 1
751 1 1 1 1 51 LYS QG . 51 . HG* 1 1
751 1 2 1 1 70 VAL H . 70 . HN 1 1
752 1 1 1 1 51 LYS H . 51 . HN 1 1
752 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
753 1 1 1 1 51 LYS H . 51 . HN 1 1
753 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
754 1 1 1 1 51 LYS H . 51 . HN 1 1
754 1 2 1 1 51 LYS QG . 51 . HG* 1 1
755 1 1 1 1 51 LYS H . 51 . HN 1 1
755 1 2 1 1 70 VAL HB . 70 . HB 1 1
756 1 1 1 1 51 LYS H . 51 . HN 1 1
756 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
757 1 1 1 1 51 LYS H . 51 . HN 1 1
757 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
758 1 1 1 1 51 LYS H . 51 . HN 1 1
758 1 2 1 1 70 VAL H . 70 . HN 1 1
759 1 1 1 1 51 LYS H . 51 . HN 1 1
759 1 2 1 1 71 GLY QA . 71 . HA* 1 1
760 1 1 1 1 52 ALA HA . 52 . HA 1 1
760 1 2 1 1 53 LYS H . 53 . HN 1 1
761 1 1 1 1 52 ALA HA . 52 . HA 1 1
761 1 2 1 1 68 ALA H . 68 . HN 1 1
762 1 1 1 1 52 ALA HA . 52 . HA 1 1
762 1 2 1 1 69 MET HA . 69 . HA 1 1
763 1 1 1 1 52 ALA HA . 52 . HA 1 1
763 1 2 1 1 69 MET HG3 . 69 . HG1 1 1
764 1 1 1 1 52 ALA HA . 52 . HA 1 1
764 1 2 1 1 69 MET HG2 . 69 . HG2 1 1
765 1 1 1 1 52 ALA HA . 52 . HA 1 1
765 1 2 1 1 70 VAL H . 70 . HN 1 1
766 1 1 1 1 52 ALA MB . 52 . HB* 1 1
766 1 2 1 1 53 LYS H . 53 . HN 1 1
767 1 1 1 1 52 ALA MB . 52 . HB* 1 1
767 1 2 1 1 68 ALA H . 68 . HN 1 1
768 1 1 1 1 52 ALA MB . 52 . HB* 1 1
768 1 2 1 1 69 MET HA . 69 . HA 1 1
769 1 1 1 1 52 ALA MB . 52 . HB* 1 1
769 1 2 1 1 70 VAL H . 70 . HN 1 1
770 1 1 1 1 52 ALA H . 52 . HN 1 1
770 1 2 1 1 52 ALA MB . 52 . HB* 1 1
771 1 1 1 1 53 LYS HA . 53 . HA 1 1
771 1 2 1 1 53 LYS QG . 53 . HG* 1 1
772 1 1 1 1 53 LYS HA . 53 . HA 1 1
772 1 2 1 1 54 THR H . 54 . HN 1 1
773 1 1 1 1 53 LYS QB . 53 . HB* 1 1
773 1 2 1 1 53 LYS QE . 53 . HE* 1 1
774 1 1 1 1 53 LYS QB . 53 . HB* 1 1
774 1 2 1 1 54 THR H . 54 . HN 1 1
775 1 1 1 1 53 LYS QB . 53 . HB* 1 1
775 1 2 1 1 68 ALA MB . 68 . HB* 1 1
776 1 1 1 1 53 LYS QB . 53 . HB* 1 1
776 1 2 1 1 68 ALA H . 68 . HN 1 1
777 1 1 1 1 53 LYS QB . 53 . HB* 1 1
777 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
778 1 1 1 1 53 LYS QE . 53 . HE* 1 1
778 1 2 1 1 68 ALA MB . 68 . HB* 1 1
779 1 1 1 1 53 LYS QE . 53 . HE* 1 1
779 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
780 1 1 1 1 53 LYS QE . 53 . HE* 1 1
780 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
781 1 1 1 1 53 LYS QE . 53 . HE* 1 1
781 1 2 1 1 53 LYS QG . 53 . HG* 1 1
782 1 1 1 1 53 LYS QG . 53 . HG* 1 1
782 1 2 1 1 54 THR H . 54 . HN 1 1
783 1 1 1 1 53 LYS H . 53 . HN 1 1
783 1 2 1 1 53 LYS QB . 53 . HB* 1 1
784 1 1 1 1 53 LYS H . 53 . HN 1 1
784 1 2 1 1 53 LYS QG . 53 . HG* 1 1
785 1 1 1 1 53 LYS H . 53 . HN 1 1
785 1 2 1 1 67 TYR QB . 67 . HB* 1 1
786 1 1 1 1 53 LYS H . 53 . HN 1 1
786 1 2 1 1 68 ALA HA . 68 . HA 1 1
787 1 1 1 1 53 LYS H . 53 . HN 1 1
787 1 2 1 1 68 ALA MB . 68 . HB* 1 1
788 1 1 1 1 53 LYS H . 53 . HN 1 1
788 1 2 1 1 68 ALA H . 68 . HN 1 1
789 1 1 1 1 53 LYS H . 53 . HN 1 1
789 1 2 1 1 69 MET HA . 69 . HA 1 1
790 1 1 1 1 53 LYS H . 53 . HN 1 1
790 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
791 1 1 1 1 54 THR HA . 54 . HA 1 1
791 1 2 1 1 54 THR MG . 54 . HG2* 1 1
792 1 1 1 1 54 THR HA . 54 . HA 1 1
792 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1
793 1 1 1 1 54 THR HA . 54 . HA 1 1
793 1 2 1 1 67 TYR HA . 67 . HA 1 1
794 1 1 1 1 54 THR HA . 54 . HA 1 1
794 1 2 1 1 67 TYR QB . 67 . HB* 1 1
795 1 1 1 1 54 THR HA . 54 . HA 1 1
795 1 2 1 1 68 ALA H . 68 . HN 1 1
796 1 1 1 1 54 THR MG . 54 . HG2* 1 1
796 1 2 1 1 55 LYS HA . 55 . HA 1 1
797 1 1 1 1 54 THR MG . 54 . HG2* 1 1
797 1 2 1 1 55 LYS H . 55 . HN 1 1
798 1 1 1 1 54 THR MG . 54 . HG2* 1 1
798 1 2 1 1 56 SER HA . 56 . HA 1 1
799 1 1 1 1 54 THR MG . 54 . HG2* 1 1
799 1 2 1 1 56 SER H . 56 . HN 1 1
800 1 1 1 1 54 THR MG . 54 . HG2* 1 1
800 1 2 1 1 57 MET QB . 57 . HB* 1 1
801 1 1 1 1 54 THR MG . 54 . HG2* 1 1
801 1 2 1 1 57 MET QG . 57 . HG* 1 1
802 1 1 1 1 54 THR MG . 54 . HG2* 1 1
802 1 2 1 1 57 MET H . 57 . HN 1 1
803 1 1 1 1 54 THR MG . 54 . HG2* 1 1
803 1 2 1 1 65 TRP HA . 65 . HA 1 1
804 1 1 1 1 54 THR MG . 54 . HG2* 1 1
804 1 2 1 1 65 TRP HD1 . 65 . HD1 1 1
805 1 1 1 1 54 THR MG . 54 . HG2* 1 1
805 1 2 1 1 65 TRP HE1 . 65 . HE1 1 1
806 1 1 1 1 54 THR MG . 54 . HG2* 1 1
806 1 2 1 1 66 LEU H . 66 . HN 1 1
807 1 1 1 1 54 THR MG . 54 . HG2* 1 1
807 1 2 1 1 67 TYR HA . 67 . HA 1 1
808 1 1 1 1 54 THR MG . 54 . HG2* 1 1
808 1 2 1 1 67 TYR QB . 67 . HB* 1 1
809 1 1 1 1 54 THR MG . 54 . HG2* 1 1
809 1 2 1 1 68 ALA H . 68 . HN 1 1
810 1 1 1 1 54 THR H . 54 . HN 1 1
810 1 2 1 1 54 THR HB . 54 . HB 1 1
811 1 1 1 1 54 THR H . 54 . HN 1 1
811 1 2 1 1 54 THR MG . 54 . HG2* 1 1
812 1 1 1 1 55 LYS HA . 55 . HA 1 1
812 1 2 1 1 55 LYS QD . 55 . HD* 1 1
813 1 1 1 1 55 LYS HA . 55 . HA 1 1
813 1 2 1 1 55 LYS QE . 55 . HE* 1 1
814 1 1 1 1 55 LYS HA . 55 . HA 1 1
814 1 2 1 1 55 LYS QG . 55 . HG* 1 1
815 1 1 1 1 55 LYS HA . 55 . HA 1 1
815 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
816 1 1 1 1 55 LYS HA . 55 . HA 1 1
816 1 2 1 1 66 LEU HG . 66 . HG 1 1
817 1 1 1 1 55 LYS QB . 55 . HB* 1 1
817 1 2 1 1 55 LYS QD . 55 . HD* 1 1
818 1 1 1 1 55 LYS QB . 55 . HB* 1 1
818 1 2 1 1 55 LYS QE . 55 . HE* 1 1
819 1 1 1 1 55 LYS QB . 55 . HB* 1 1
819 1 2 1 1 56 SER H . 56 . HN 1 1
820 1 1 1 1 55 LYS QB . 55 . HB* 1 1
820 1 2 1 1 66 LEU QB . 66 . HB* 1 1
821 1 1 1 1 55 LYS QB . 55 . HB* 1 1
821 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
822 1 1 1 1 55 LYS QB . 55 . HB* 1 1
822 1 2 1 1 78 TRP HH2 . 78 . HH2 1 1
823 1 1 1 1 55 LYS QB . 55 . HB* 1 1
823 1 2 1 1 78 TRP HZ3 . 78 . HZ3 1 1
824 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
824 1 2 1 1 66 LEU HG . 66 . HG 1 1
825 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
825 1 2 1 1 66 LEU HG . 66 . HG 1 1
826 1 1 1 1 55 LYS QE . 55 . HE* 1 1
826 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
827 1 1 1 1 55 LYS QE . 55 . HE* 1 1
827 1 2 1 1 78 TRP HH2 . 78 . HH2 1 1
828 1 1 1 1 55 LYS QE . 55 . HE* 1 1
828 1 2 1 1 55 LYS QG . 55 . HG* 1 1
829 1 1 1 1 55 LYS QG . 55 . HG* 1 1
829 1 2 1 1 56 SER H . 56 . HN 1 1
830 1 1 1 1 55 LYS QG . 55 . HG* 1 1
830 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
831 1 1 1 1 55 LYS HG3 . 55 . HG1 1 1
831 1 2 1 1 78 TRP HZ3 . 78 . HZ3 1 1
832 1 1 1 1 55 LYS HG2 . 55 . HG2 1 1
832 1 2 1 1 78 TRP HZ3 . 78 . HZ3 1 1
833 1 1 1 1 55 LYS H . 55 . HN 1 1
833 1 2 1 1 56 SER H . 56 . HN 1 1
834 1 1 1 1 55 LYS H . 55 . HN 1 1
834 1 2 1 1 66 LEU H . 66 . HN 1 1
835 1 1 1 1 55 LYS H . 55 . HN 1 1
835 1 2 1 1 67 TYR HA . 67 . HA 1 1
836 1 1 1 1 55 LYS H . 55 . HN 1 1
836 1 2 1 1 68 ALA H . 68 . HN 1 1
837 1 1 1 1 56 SER HA . 56 . HA 1 1
837 1 2 1 1 57 MET H . 57 . HN 1 1
838 1 1 1 1 56 SER HA . 56 . HA 1 1
838 1 2 1 1 66 LEU H . 66 . HN 1 1
839 1 1 1 1 56 SER QB . 56 . HB* 1 1
839 1 2 1 1 57 MET H . 57 . HN 1 1
840 1 1 1 1 56 SER QB . 56 . HB* 1 1
840 1 2 1 1 66 LEU QB . 66 . HB* 1 1
841 1 1 1 1 56 SER QB . 56 . HB* 1 1
841 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
842 1 1 1 1 56 SER QB . 56 . HB* 1 1
842 1 2 1 1 66 LEU HG . 66 . HG 1 1
843 1 1 1 1 56 SER QB . 56 . HB* 1 1
843 1 2 1 1 66 LEU H . 66 . HN 1 1
844 1 1 1 1 56 SER H . 56 . HN 1 1
844 1 2 1 1 57 MET QB . 57 . HB* 1 1
845 1 1 1 1 56 SER H . 56 . HN 1 1
845 1 2 1 1 65 TRP HD1 . 65 . HD1 1 1
846 1 1 1 1 56 SER H . 56 . HN 1 1
846 1 2 1 1 66 LEU QB . 66 . HB* 1 1
847 1 1 1 1 56 SER H . 56 . HN 1 1
847 1 2 1 1 66 LEU HG . 66 . HG 1 1
848 1 1 1 1 56 SER H . 56 . HN 1 1
848 1 2 1 1 66 LEU H . 66 . HN 1 1
849 1 1 1 1 57 MET HA . 57 . HA 1 1
849 1 2 1 1 57 MET ME . 57 . HE* 1 1
850 1 1 1 1 57 MET HA . 57 . HA 1 1
850 1 2 1 1 58 ASP H . 58 . HN 1 1
851 1 1 1 1 57 MET HA . 57 . HA 1 1
851 1 2 1 1 65 TRP HA . 65 . HA 1 1
852 1 1 1 1 57 MET HA . 57 . HA 1 1
852 1 2 1 1 65 TRP HD1 . 65 . HD1 1 1
853 1 1 1 1 57 MET HA . 57 . HA 1 1
853 1 2 1 1 66 LEU H . 66 . HN 1 1
854 1 1 1 1 57 MET QB . 57 . HB* 1 1
854 1 2 1 1 58 ASP H . 58 . HN 1 1
855 1 1 1 1 57 MET QB . 57 . HB* 1 1
855 1 2 1 1 65 TRP HA . 65 . HA 1 1
856 1 1 1 1 57 MET QB . 57 . HB* 1 1
856 1 2 1 1 65 TRP HD1 . 65 . HD1 1 1
857 1 1 1 1 57 MET ME . 57 . HE* 1 1
857 1 2 1 1 58 ASP H . 58 . HN 1 1
858 1 1 1 1 57 MET ME . 57 . HE* 1 1
858 1 2 1 1 59 PHE QB . 59 . HB* 1 1
859 1 1 1 1 57 MET ME . 57 . HE* 1 1
859 1 2 1 1 59 PHE QD . 59 . HD* 1 1
860 1 1 1 1 57 MET ME . 57 . HE* 1 1
860 1 2 1 1 65 TRP HA . 65 . HA 1 1
861 1 1 1 1 57 MET ME . 57 . HE* 1 1
861 1 2 1 1 65 TRP QB . 65 . HB* 1 1
862 1 1 1 1 57 MET ME . 57 . HE* 1 1
862 1 2 1 1 65 TRP HD1 . 65 . HD1 1 1
863 1 1 1 1 57 MET ME . 57 . HE* 1 1
863 1 2 1 1 83 TYR QE . 83 . HE* 1 1
864 1 1 1 1 57 MET ME . 57 . HE* 1 1
864 1 2 1 1 57 MET QG . 57 . HG* 1 1
865 1 1 1 1 57 MET QG . 57 . HG* 1 1
865 1 2 1 1 58 ASP H . 58 . HN 1 1
866 1 1 1 1 57 MET H . 57 . HN 1 1
866 1 2 1 1 57 MET HB3 . 57 . HB1 1 1
867 1 1 1 1 57 MET H . 57 . HN 1 1
867 1 2 1 1 57 MET HB2 . 57 . HB2 1 1
868 1 1 1 1 57 MET H . 57 . HN 1 1
868 1 2 1 1 65 TRP HA . 65 . HA 1 1
869 1 1 1 1 58 ASP HA . 58 . HA 1 1
869 1 2 1 1 59 PHE H . 59 . HN 1 1
870 1 1 1 1 58 ASP QB . 58 . HB* 1 1
870 1 2 1 1 60 LYS H . 60 . HN 1 1
871 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
871 1 2 1 1 59 PHE H . 59 . HN 1 1
872 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
872 1 2 1 1 64 THR H . 64 . HN 1 1
873 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
873 1 2 1 1 59 PHE H . 59 . HN 1 1
874 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
874 1 2 1 1 64 THR H . 64 . HN 1 1
875 1 1 1 1 58 ASP H . 58 . HN 1 1
875 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
876 1 1 1 1 58 ASP H . 58 . HN 1 1
876 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
877 1 1 1 1 58 ASP H . 58 . HN 1 1
877 1 2 1 1 59 PHE H . 59 . HN 1 1
878 1 1 1 1 58 ASP H . 58 . HN 1 1
878 1 2 1 1 64 THR H . 64 . HN 1 1
879 1 1 1 1 58 ASP H . 58 . HN 1 1
879 1 2 1 1 65 TRP HA . 65 . HA 1 1
880 1 1 1 1 59 PHE HA . 59 . HA 1 1
880 1 2 1 1 59 PHE QD . 59 . HD* 1 1
881 1 1 1 1 59 PHE HA . 59 . HA 1 1
881 1 2 1 1 60 LYS H . 60 . HN 1 1
882 1 1 1 1 59 PHE HA . 59 . HA 1 1
882 1 2 1 1 83 TYR QD . 83 . HD* 1 1
883 1 1 1 1 59 PHE HA . 59 . HA 1 1
883 1 2 1 1 83 TYR QE . 83 . HE* 1 1
884 1 1 1 1 59 PHE HA . 59 . HA 1 1
884 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
885 1 1 1 1 59 PHE QB . 59 . HB* 1 1
885 1 2 1 1 60 LYS H . 60 . HN 1 1
886 1 1 1 1 59 PHE QD . 59 . HD* 1 1
886 1 2 1 1 60 LYS H . 60 . HN 1 1
887 1 1 1 1 59 PHE H . 59 . HN 1 1
887 1 2 1 1 59 PHE QB . 59 . HB* 1 1
888 1 1 1 1 59 PHE H . 59 . HN 1 1
888 1 2 1 1 59 PHE QD . 59 . HD* 1 1
889 1 1 1 1 59 PHE H . 59 . HN 1 1
889 1 2 1 1 60 LYS H . 60 . HN 1 1
890 1 1 1 1 60 LYS HA . 60 . HA 1 1
890 1 2 1 1 61 GLU H . 61 . HN 1 1
891 1 1 1 1 60 LYS HA . 60 . HA 1 1
891 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
892 1 1 1 1 60 LYS HA . 60 . HA 1 1
892 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
893 1 1 1 1 60 LYS QB . 60 . HB* 1 1
893 1 2 1 1 60 LYS QD . 60 . HD* 1 1
894 1 1 1 1 60 LYS QB . 60 . HB* 1 1
894 1 2 1 1 60 LYS QE . 60 . HE* 1 1
895 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
895 1 2 1 1 61 GLU H . 61 . HN 1 1
896 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
896 1 2 1 1 61 GLU H . 61 . HN 1 1
897 1 1 1 1 60 LYS QE . 60 . HE* 1 1
897 1 2 1 1 60 LYS QG . 60 . HG* 1 1
898 1 1 1 1 60 LYS QG . 60 . HG* 1 1
898 1 2 1 1 61 GLU H . 61 . HN 1 1
899 1 1 1 1 60 LYS QG . 60 . HG* 1 1
899 1 2 1 1 63 GLY QA . 63 . HA* 1 1
900 1 1 1 1 60 LYS HG3 . 60 . HG1 1 1
900 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
901 1 1 1 1 60 LYS HG2 . 60 . HG2 1 1
901 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1
902 1 1 1 1 60 LYS HG2 . 60 . HG2 1 1
902 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1
903 1 1 1 1 60 LYS HG2 . 60 . HG2 1 1
903 1 2 1 1 63 GLY H . 63 . HN 1 1
904 1 1 1 1 60 LYS H . 60 . HN 1 1
904 1 2 1 1 60 LYS QG . 60 . HG* 1 1
905 1 1 1 1 60 LYS H . 60 . HN 1 1
905 1 2 1 1 63 GLY QA . 63 . HA* 1 1
906 1 1 1 1 60 LYS H . 60 . HN 1 1
906 1 2 1 1 63 GLY H . 63 . HN 1 1
907 1 1 1 1 60 LYS H . 60 . HN 1 1
907 1 2 1 1 83 TYR QD . 83 . HD* 1 1
908 1 1 1 1 60 LYS H . 60 . HN 1 1
908 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
909 1 1 1 1 61 GLU HA . 61 . HA 1 1
909 1 2 1 1 61 GLU QG . 61 . HG* 1 1
910 1 1 1 1 61 GLU HA . 61 . HA 1 1
910 1 2 1 1 62 GLY QA . 62 . HA* 1 1
911 1 1 1 1 61 GLU HA . 61 . HA 1 1
911 1 2 1 1 62 GLY H . 62 . HN 1 1
912 1 1 1 1 61 GLU HA . 61 . HA 1 1
912 1 2 1 1 63 GLY H . 63 . HN 1 1
913 1 1 1 1 61 GLU HA . 61 . HA 1 1
913 1 2 1 1 86 ILE HB . 86 . HB 1 1
914 1 1 1 1 61 GLU HA . 61 . HA 1 1
914 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
915 1 1 1 1 61 GLU QB . 61 . HB* 1 1
915 1 2 1 1 62 GLY H . 62 . HN 1 1
916 1 1 1 1 61 GLU QB . 61 . HB* 1 1
916 1 2 1 1 86 ILE HB . 86 . HB 1 1
917 1 1 1 1 61 GLU QB . 61 . HB* 1 1
917 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
918 1 1 1 1 61 GLU QB . 61 . HB* 1 1
918 1 2 1 1 86 ILE H . 86 . HN 1 1
919 1 1 1 1 61 GLU QG . 61 . HG* 1 1
919 1 2 1 1 62 GLY H . 62 . HN 1 1
920 1 1 1 1 61 GLU QG . 61 . HG* 1 1
920 1 2 1 1 85 ILE HA . 85 . HA 1 1
921 1 1 1 1 61 GLU QG . 61 . HG* 1 1
921 1 2 1 1 86 ILE HB . 86 . HB 1 1
922 1 1 1 1 61 GLU QG . 61 . HG* 1 1
922 1 2 1 1 86 ILE H . 86 . HN 1 1
923 1 1 1 1 61 GLU HG3 . 61 . HG1 1 1
923 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
924 1 1 1 1 61 GLU HG2 . 61 . HG2 1 1
924 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
925 1 1 1 1 61 GLU H . 61 . HN 1 1
925 1 2 1 1 61 GLU QB . 61 . HB* 1 1
926 1 1 1 1 61 GLU H . 61 . HN 1 1
926 1 2 1 1 61 GLU QG . 61 . HG* 1 1
927 1 1 1 1 61 GLU H . 61 . HN 1 1
927 1 2 1 1 62 GLY H . 62 . HN 1 1
928 1 1 1 1 61 GLU H . 61 . HN 1 1
928 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
929 1 1 1 1 61 GLU H . 61 . HN 1 1
929 1 2 1 1 86 ILE QG . 86 . HG1* 1 1
930 1 1 1 1 62 GLY H . 62 . HN 1 1
930 1 2 1 1 63 GLY H . 63 . HN 1 1
931 1 1 1 1 63 GLY QA . 63 . HA* 1 1
931 1 2 1 1 64 THR H . 64 . HN 1 1
932 1 1 1 1 63 GLY H . 63 . HN 1 1
932 1 2 1 1 64 THR H . 64 . HN 1 1
933 1 1 1 1 63 GLY H . 63 . HN 1 1
933 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
934 1 1 1 1 63 GLY H . 63 . HN 1 1
934 1 2 1 1 83 TYR HB2 . 83 . HB2 1 1
935 1 1 1 1 63 GLY H . 63 . HN 1 1
935 1 2 1 1 83 TYR H . 83 . HN 1 1
936 1 1 1 1 64 THR HA . 64 . HA 1 1
936 1 2 1 1 64 THR MG . 64 . HG2* 1 1
937 1 1 1 1 64 THR HA . 64 . HA 1 1
937 1 2 1 1 65 TRP H . 65 . HN 1 1
938 1 1 1 1 64 THR HA . 64 . HA 1 1
938 1 2 1 1 82 GLU HA . 82 . HA 1 1
939 1 1 1 1 64 THR HA . 64 . HA 1 1
939 1 2 1 1 82 GLU QG . 82 . HG* 1 1
940 1 1 1 1 64 THR HA . 64 . HA 1 1
940 1 2 1 1 83 TYR H . 83 . HN 1 1
941 1 1 1 1 64 THR HB . 64 . HB 1 1
941 1 2 1 1 65 TRP H . 65 . HN 1 1
942 1 1 1 1 64 THR HB . 64 . HB 1 1
942 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
943 1 1 1 1 64 THR HB . 64 . HB 1 1
943 1 2 1 1 80 ILE QG . 80 . HG1* 1 1
944 1 1 1 1 64 THR HB . 64 . HB 1 1
944 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
945 1 1 1 1 64 THR MG . 64 . HG2* 1 1
945 1 2 1 1 65 TRP H . 65 . HN 1 1
946 1 1 1 1 64 THR MG . 64 . HG2* 1 1
946 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
947 1 1 1 1 64 THR MG . 64 . HG2* 1 1
947 1 2 1 1 80 ILE QG . 80 . HG1* 1 1
948 1 1 1 1 64 THR MG . 64 . HG2* 1 1
948 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
949 1 1 1 1 64 THR MG . 64 . HG2* 1 1
949 1 2 1 1 81 CYS H . 81 . HN 1 1
950 1 1 1 1 64 THR MG . 64 . HG2* 1 1
950 1 2 1 1 82 GLU HA . 82 . HA 1 1
951 1 1 1 1 64 THR MG . 64 . HG2* 1 1
951 1 2 1 1 82 GLU QG . 82 . HG* 1 1
952 1 1 1 1 64 THR MG . 64 . HG2* 1 1
952 1 2 1 1 83 TYR H . 83 . HN 1 1
953 1 1 1 1 64 THR H . 64 . HN 1 1
953 1 2 1 1 64 THR HB . 64 . HB 1 1
954 1 1 1 1 64 THR H . 64 . HN 1 1
954 1 2 1 1 64 THR MG . 64 . HG2* 1 1
955 1 1 1 1 65 TRP HA . 65 . HA 1 1
955 1 2 1 1 66 LEU H . 66 . HN 1 1
956 1 1 1 1 65 TRP QB . 65 . HB* 1 1
956 1 2 1 1 66 LEU H . 66 . HN 1 1
957 1 1 1 1 65 TRP QB . 65 . HB* 1 1
957 1 2 1 1 81 CYS QB . 81 . HB* 1 1
958 1 1 1 1 65 TRP QB . 65 . HB* 1 1
958 1 2 1 1 81 CYS H . 81 . HN 1 1
959 1 1 1 1 65 TRP HB3 . 65 . HB1 1 1
959 1 2 1 1 81 CYS HB3 . 81 . HB1 1 1
960 1 1 1 1 65 TRP HB3 . 65 . HB1 1 1
960 1 2 1 1 81 CYS HB2 . 81 . HB2 1 1
961 1 1 1 1 65 TRP HB3 . 65 . HB1 1 1
961 1 2 1 1 83 TYR QE . 83 . HE* 1 1
962 1 1 1 1 65 TRP HB2 . 65 . HB2 1 1
962 1 2 1 1 81 CYS HB3 . 81 . HB1 1 1
963 1 1 1 1 65 TRP HB2 . 65 . HB2 1 1
963 1 2 1 1 81 CYS HB2 . 81 . HB2 1 1
964 1 1 1 1 65 TRP HB2 . 65 . HB2 1 1
964 1 2 1 1 83 TYR QE . 83 . HE* 1 1
965 1 1 1 1 65 TRP HD1 . 65 . HD1 1 1
965 1 2 1 1 66 LEU H . 66 . HN 1 1
966 1 1 1 1 65 TRP HE1 . 65 . HE1 1 1
966 1 2 1 1 67 TYR QB . 67 . HB* 1 1
967 1 1 1 1 65 TRP HE1 . 65 . HE1 1 1
967 1 2 1 1 67 TYR QD . 67 . HD* 1 1
968 1 1 1 1 65 TRP H . 65 . HN 1 1
968 1 2 1 1 66 LEU H . 66 . HN 1 1
969 1 1 1 1 65 TRP H . 65 . HN 1 1
969 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
970 1 1 1 1 65 TRP H . 65 . HN 1 1
970 1 2 1 1 80 ILE QG . 80 . HG1* 1 1
971 1 1 1 1 65 TRP H . 65 . HN 1 1
971 1 2 1 1 81 CYS HA . 81 . HA 1 1
972 1 1 1 1 65 TRP H . 65 . HN 1 1
972 1 2 1 1 81 CYS QB . 81 . HB* 1 1
973 1 1 1 1 65 TRP H . 65 . HN 1 1
973 1 2 1 1 81 CYS H . 81 . HN 1 1
974 1 1 1 1 65 TRP H . 65 . HN 1 1
974 1 2 1 1 82 GLU HA . 82 . HA 1 1
975 1 1 1 1 66 LEU HA . 66 . HA 1 1
975 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
976 1 1 1 1 66 LEU HA . 66 . HA 1 1
976 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
977 1 1 1 1 66 LEU HA . 66 . HA 1 1
977 1 2 1 1 67 TYR H . 67 . HN 1 1
978 1 1 1 1 66 LEU HA . 66 . HA 1 1
978 1 2 1 1 80 ILE HA . 80 . HA 1 1
979 1 1 1 1 66 LEU HA . 66 . HA 1 1
979 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
980 1 1 1 1 66 LEU HA . 66 . HA 1 1
980 1 2 1 1 80 ILE QG . 80 . HG1* 1 1
981 1 1 1 1 66 LEU HA . 66 . HA 1 1
981 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
982 1 1 1 1 66 LEU HA . 66 . HA 1 1
982 1 2 1 1 81 CYS H . 81 . HN 1 1
983 1 1 1 1 66 LEU QB . 66 . HB* 1 1
983 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
984 1 1 1 1 66 LEU QB . 66 . HB* 1 1
984 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
985 1 1 1 1 66 LEU QB . 66 . HB* 1 1
985 1 2 1 1 67 TYR H . 67 . HN 1 1
986 1 1 1 1 66 LEU QB . 66 . HB* 1 1
986 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
987 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
987 1 2 1 1 67 TYR H . 67 . HN 1 1
988 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
988 1 2 1 1 78 TRP QB . 78 . HB* 1 1
989 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
989 1 2 1 1 78 TRP HZ3 . 78 . HZ3 1 1
990 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
990 1 2 1 1 79 SER H . 79 . HN 1 1
991 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
991 1 2 1 1 80 ILE HA . 80 . HA 1 1
992 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
992 1 2 1 1 80 ILE HB . 80 . HB 1 1
993 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
993 1 2 1 1 80 ILE QG . 80 . HG1* 1 1
994 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
994 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
995 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
995 1 2 1 1 99 THR MG . 99 . HG2* 1 1
996 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
996 1 2 1 1 103 GLY QA . 103 . HA* 1 1
997 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
997 1 2 1 1 103 GLY H . 103 . HN 1 1
998 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
998 1 2 1 1 67 TYR H . 67 . HN 1 1
999 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
999 1 2 1 1 78 TRP QB . 78 . HB* 1 1
1000 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
1000 1 2 1 1 78 TRP HZ3 . 78 . HZ3 1 1
1001 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
1001 1 2 1 1 99 THR HB . 99 . HB 1 1
1002 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
1002 1 2 1 1 103 GLY QA . 103 . HA* 1 1
1003 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
1003 1 2 1 1 103 GLY H . 103 . HN 1 1
1004 1 1 1 1 66 LEU HG . 66 . HG 1 1
1004 1 2 1 1 67 TYR H . 67 . HN 1 1
1005 1 1 1 1 66 LEU HG . 66 . HG 1 1
1005 1 2 1 1 78 TRP HZ3 . 78 . HZ3 1 1
1006 1 1 1 1 66 LEU HG . 66 . HG 1 1
1006 1 2 1 1 79 SER H . 79 . HN 1 1
1007 1 1 1 1 66 LEU H . 66 . HN 1 1
1007 1 2 1 1 66 LEU QB . 66 . HB* 1 1
1008 1 1 1 1 66 LEU H . 66 . HN 1 1
1008 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
1009 1 1 1 1 66 LEU H . 66 . HN 1 1
1009 1 2 1 1 67 TYR H . 67 . HN 1 1
1010 1 1 1 1 66 LEU H . 66 . HN 1 1
1010 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1011 1 1 1 1 67 TYR HA . 67 . HA 1 1
1011 1 2 1 1 68 ALA H . 68 . HN 1 1
1012 1 1 1 1 67 TYR QB . 67 . HB* 1 1
1012 1 2 1 1 68 ALA H . 68 . HN 1 1
1013 1 1 1 1 67 TYR QD . 67 . HD* 1 1
1013 1 2 1 1 79 SER H . 79 . HN 1 1
1014 1 1 1 1 67 TYR H . 67 . HN 1 1
1014 1 2 1 1 67 TYR QD . 67 . HD* 1 1
1015 1 1 1 1 67 TYR H . 67 . HN 1 1
1015 1 2 1 1 68 ALA H . 68 . HN 1 1
1016 1 1 1 1 67 TYR H . 67 . HN 1 1
1016 1 2 1 1 79 SER H . 79 . HN 1 1
1017 1 1 1 1 67 TYR H . 67 . HN 1 1
1017 1 2 1 1 80 ILE HA . 80 . HA 1 1
1018 1 1 1 1 68 ALA HA . 68 . HA 1 1
1018 1 2 1 1 69 MET H . 69 . HN 1 1
1019 1 1 1 1 68 ALA HA . 68 . HA 1 1
1019 1 2 1 1 77 HIS H . 77 . HN 1 1
1020 1 1 1 1 68 ALA HA . 68 . HA 1 1
1020 1 2 1 1 78 TRP HA . 78 . HA 1 1
1021 1 1 1 1 68 ALA HA . 68 . HA 1 1
1021 1 2 1 1 78 TRP QB . 78 . HB* 1 1
1022 1 1 1 1 68 ALA HA . 68 . HA 1 1
1022 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
1023 1 1 1 1 68 ALA HA . 68 . HA 1 1
1023 1 2 1 1 79 SER H . 79 . HN 1 1
1024 1 1 1 1 68 ALA MB . 68 . HB* 1 1
1024 1 2 1 1 69 MET H . 69 . HN 1 1
1025 1 1 1 1 68 ALA MB . 68 . HB* 1 1
1025 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
1026 1 1 1 1 68 ALA MB . 68 . HB* 1 1
1026 1 2 1 1 76 GLU QB . 76 . HB* 1 1
1027 1 1 1 1 68 ALA MB . 68 . HB* 1 1
1027 1 2 1 1 76 GLU QG . 76 . HG* 1 1
1028 1 1 1 1 68 ALA MB . 68 . HB* 1 1
1028 1 2 1 1 77 HIS H . 77 . HN 1 1
1029 1 1 1 1 68 ALA MB . 68 . HB* 1 1
1029 1 2 1 1 78 TRP HA . 78 . HA 1 1
1030 1 1 1 1 68 ALA MB . 68 . HB* 1 1
1030 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
1031 1 1 1 1 68 ALA MB . 68 . HB* 1 1
1031 1 2 1 1 78 TRP HE1 . 78 . HE1 1 1
1032 1 1 1 1 68 ALA MB . 68 . HB* 1 1
1032 1 2 1 1 78 TRP HH2 . 78 . HH2 1 1
1033 1 1 1 1 68 ALA MB . 68 . HB* 1 1
1033 1 2 1 1 78 TRP HZ2 . 78 . HZ2 1 1
1034 1 1 1 1 68 ALA MB . 68 . HB* 1 1
1034 1 2 1 1 78 TRP HZ3 . 78 . HZ3 1 1
1035 1 1 1 1 68 ALA MB . 68 . HB* 1 1
1035 1 2 1 1 79 SER H . 79 . HN 1 1
1036 1 1 1 1 68 ALA H . 68 . HN 1 1
1036 1 2 1 1 68 ALA MB . 68 . HB* 1 1
1037 1 1 1 1 69 MET HA . 69 . HA 1 1
1037 1 2 1 1 70 VAL H . 70 . HN 1 1
1038 1 1 1 1 69 MET QB . 69 . HB* 1 1
1038 1 2 1 1 70 VAL H . 70 . HN 1 1
1039 1 1 1 1 69 MET QB . 69 . HB* 1 1
1039 1 2 1 1 77 HIS QB . 77 . HB* 1 1
1040 1 1 1 1 69 MET QB . 69 . HB* 1 1
1040 1 2 1 1 77 HIS H . 77 . HN 1 1
1041 1 1 1 1 69 MET H . 69 . HN 1 1
1041 1 2 1 1 69 MET QG . 69 . HG* 1 1
1042 1 1 1 1 69 MET H . 69 . HN 1 1
1042 1 2 1 1 77 HIS QB . 77 . HB* 1 1
1043 1 1 1 1 69 MET H . 69 . HN 1 1
1043 1 2 1 1 77 HIS H . 77 . HN 1 1
1044 1 1 1 1 70 VAL HA . 70 . HA 1 1
1044 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
1045 1 1 1 1 70 VAL HA . 70 . HA 1 1
1045 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
1046 1 1 1 1 70 VAL HA . 70 . HA 1 1
1046 1 2 1 1 71 GLY H . 71 . HN 1 1
1047 1 1 1 1 70 VAL HA . 70 . HA 1 1
1047 1 2 1 1 76 GLU HA . 76 . HA 1 1
1048 1 1 1 1 70 VAL HA . 70 . HA 1 1
1048 1 2 1 1 76 GLU QB . 76 . HB* 1 1
1049 1 1 1 1 70 VAL HA . 70 . HA 1 1
1049 1 2 1 1 76 GLU QG . 76 . HG* 1 1
1050 1 1 1 1 70 VAL HA . 70 . HA 1 1
1050 1 2 1 1 77 HIS H . 77 . HN 1 1
1051 1 1 1 1 70 VAL HB . 70 . HB 1 1
1051 1 2 1 1 71 GLY H . 71 . HN 1 1
1052 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1052 1 2 1 1 71 GLY QA . 71 . HA* 1 1
1053 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1053 1 2 1 1 71 GLY H . 71 . HN 1 1
1054 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1054 1 2 1 1 76 GLU QB . 76 . HB* 1 1
1055 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1055 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
1056 1 1 1 1 70 VAL MG1 . 70 . HG1* 1 1
1056 1 2 1 1 76 GLU H . 76 . HN 1 1
1057 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
1057 1 2 1 1 71 GLY H . 71 . HN 1 1
1058 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
1058 1 2 1 1 76 GLU HA . 76 . HA 1 1
1059 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
1059 1 2 1 1 76 GLU QB . 76 . HB* 1 1
1060 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
1060 1 2 1 1 76 GLU QG . 76 . HG* 1 1
1061 1 1 1 1 70 VAL MG2 . 70 . HG2* 1 1
1061 1 2 1 1 77 HIS H . 77 . HN 1 1
1062 1 1 1 1 70 VAL H . 70 . HN 1 1
1062 1 2 1 1 70 VAL HB . 70 . HB 1 1
1063 1 1 1 1 70 VAL H . 70 . HN 1 1
1063 1 2 1 1 70 VAL MG1 . 70 . HG1* 1 1
1064 1 1 1 1 70 VAL H . 70 . HN 1 1
1064 1 2 1 1 70 VAL MG2 . 70 . HG2* 1 1
1065 1 1 1 1 70 VAL H . 70 . HN 1 1
1065 1 2 1 1 71 GLY H . 71 . HN 1 1
1066 1 1 1 1 71 GLY QA . 71 . HA* 1 1
1066 1 2 1 1 72 PRO QD . 72 . HD* 1 1
1067 1 1 1 1 71 GLY H . 71 . HN 1 1
1067 1 2 1 1 75 GLU H . 75 . HN 1 1
1068 1 1 1 1 71 GLY H . 71 . HN 1 1
1068 1 2 1 1 76 GLU HA . 76 . HA 1 1
1069 1 1 1 1 72 PRO QB . 72 . HB* 1 1
1069 1 2 1 1 73 ASN H . 73 . HN 1 1
1070 1 1 1 1 72 PRO QD . 72 . HD* 1 1
1070 1 2 1 1 73 ASN H . 73 . HN 1 1
1071 1 1 1 1 72 PRO QG . 72 . HG* 1 1
1071 1 2 1 1 73 ASN H . 73 . HN 1 1
1072 1 1 1 1 73 ASN HB3 . 73 . HB1 1 1
1072 1 2 1 1 74 GLY H . 74 . HN 1 1
1073 1 1 1 1 73 ASN HB2 . 73 . HB2 1 1
1073 1 2 1 1 74 GLY H . 74 . HN 1 1
1074 1 1 1 1 73 ASN H . 73 . HN 1 1
1074 1 2 1 1 74 GLY H . 74 . HN 1 1
1075 1 1 1 1 74 GLY H . 74 . HN 1 1
1075 1 2 1 1 75 GLU H . 75 . HN 1 1
1076 1 1 1 1 75 GLU HA . 75 . HA 1 1
1076 1 2 1 1 75 GLU QG . 75 . HG* 1 1
1077 1 1 1 1 75 GLU HA . 75 . HA 1 1
1077 1 2 1 1 76 GLU H . 76 . HN 1 1
1078 1 1 1 1 75 GLU QB . 75 . HB* 1 1
1078 1 2 1 1 76 GLU H . 76 . HN 1 1
1079 1 1 1 1 75 GLU H . 75 . HN 1 1
1079 1 2 1 1 75 GLU QG . 75 . HG* 1 1
1080 1 1 1 1 76 GLU HA . 76 . HA 1 1
1080 1 2 1 1 77 HIS H . 77 . HN 1 1
1081 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
1081 1 2 1 1 77 HIS H . 77 . HN 1 1
1082 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
1082 1 2 1 1 78 TRP HE1 . 78 . HE1 1 1
1083 1 1 1 1 76 GLU HB2 . 76 . HB2 1 1
1083 1 2 1 1 78 TRP HE1 . 78 . HE1 1 1
1084 1 1 1 1 76 GLU QG . 76 . HG* 1 1
1084 1 2 1 1 78 TRP HE1 . 78 . HE1 1 1
1085 1 1 1 1 76 GLU H . 76 . HN 1 1
1085 1 2 1 1 76 GLU QG . 76 . HG* 1 1
1086 1 1 1 1 76 GLU H . 76 . HN 1 1
1086 1 2 1 1 77 HIS H . 77 . HN 1 1
1087 1 1 1 1 77 HIS HA . 77 . HA 1 1
1087 1 2 1 1 78 TRP H . 78 . HN 1 1
1088 1 1 1 1 77 HIS QB . 77 . HB* 1 1
1088 1 2 1 1 78 TRP H . 78 . HN 1 1
1089 1 1 1 1 78 TRP HA . 78 . HA 1 1
1089 1 2 1 1 79 SER H . 79 . HN 1 1
1090 1 1 1 1 78 TRP QB . 78 . HB* 1 1
1090 1 2 1 1 79 SER H . 79 . HN 1 1
1091 1 1 1 1 78 TRP QB . 78 . HB* 1 1
1091 1 2 1 1 99 THR MG . 99 . HG2* 1 1
1092 1 1 1 1 78 TRP HD1 . 78 . HD1 1 1
1092 1 2 1 1 101 ALA HA . 101 . HA 1 1
1093 1 1 1 1 78 TRP HD1 . 78 . HD1 1 1
1093 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1094 1 1 1 1 78 TRP HE1 . 78 . HE1 1 1
1094 1 2 1 1 101 ALA HA . 101 . HA 1 1
1095 1 1 1 1 78 TRP HE1 . 78 . HE1 1 1
1095 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1096 1 1 1 1 78 TRP HZ2 . 78 . HZ2 1 1
1096 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1097 1 1 1 1 79 SER HA . 79 . HA 1 1
1097 1 2 1 1 80 ILE H . 80 . HN 1 1
1098 1 1 1 1 79 SER HA . 79 . HA 1 1
1098 1 2 1 1 98 PHE HA . 98 . HA 1 1
1099 1 1 1 1 79 SER HA . 79 . HA 1 1
1099 1 2 1 1 99 THR H . 99 . HN 1 1
1100 1 1 1 1 79 SER QB . 79 . HB* 1 1
1100 1 2 1 1 80 ILE H . 80 . HN 1 1
1101 1 1 1 1 80 ILE HA . 80 . HA 1 1
1101 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1102 1 1 1 1 80 ILE HA . 80 . HA 1 1
1102 1 2 1 1 81 CYS H . 81 . HN 1 1
1103 1 1 1 1 80 ILE HB . 80 . HB 1 1
1103 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1104 1 1 1 1 80 ILE HB . 80 . HB 1 1
1104 1 2 1 1 81 CYS H . 81 . HN 1 1
1105 1 1 1 1 80 ILE HB . 80 . HB 1 1
1105 1 2 1 1 99 THR MG . 99 . HG2* 1 1
1106 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
1106 1 2 1 1 81 CYS H . 81 . HN 1 1
1107 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
1107 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1108 1 1 1 1 80 ILE QG . 80 . HG1* 1 1
1108 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1109 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1
1109 1 2 1 1 81 CYS H . 81 . HN 1 1
1110 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
1110 1 2 1 1 81 CYS H . 81 . HN 1 1
1111 1 1 1 1 80 ILE MD . 80 . HD1* 1 1
1111 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1112 1 1 1 1 80 ILE HG13 . 80 . HG11 1 1
1112 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1113 1 1 1 1 80 ILE HG12 . 80 . HG12 1 1
1113 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1114 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1114 1 2 1 1 81 CYS H . 81 . HN 1 1
1115 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1115 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1116 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1116 1 2 1 1 97 GLY QA . 97 . HA* 1 1
1117 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1117 1 2 1 1 97 GLY H . 97 . HN 1 1
1118 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1118 1 2 1 1 99 THR MG . 99 . HG2* 1 1
1119 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1119 1 2 1 1 105 LEU HA . 105 . HA 1 1
1120 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1120 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1121 1 1 1 1 80 ILE H . 80 . HN 1 1
1121 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1122 1 1 1 1 80 ILE H . 80 . HN 1 1
1122 1 2 1 1 97 GLY H . 97 . HN 1 1
1123 1 1 1 1 80 ILE H . 80 . HN 1 1
1123 1 2 1 1 98 PHE HA . 98 . HA 1 1
1124 1 1 1 1 80 ILE H . 80 . HN 1 1
1124 1 2 1 1 99 THR MG . 99 . HG2* 1 1
1125 1 1 1 1 81 CYS HA . 81 . HA 1 1
1125 1 2 1 1 82 GLU H . 82 . HN 1 1
1126 1 1 1 1 81 CYS HA . 81 . HA 1 1
1126 1 2 1 1 96 ASP HA . 96 . HA 1 1
1127 1 1 1 1 81 CYS HA . 81 . HA 1 1
1127 1 2 1 1 97 GLY H . 97 . HN 1 1
1128 1 1 1 1 81 CYS HB3 . 81 . HB1 1 1
1128 1 2 1 1 82 GLU H . 82 . HN 1 1
1129 1 1 1 1 81 CYS HB2 . 81 . HB2 1 1
1129 1 2 1 1 82 GLU H . 82 . HN 1 1
1130 1 1 1 1 82 GLU HA . 82 . HA 1 1
1130 1 2 1 1 83 TYR H . 83 . HN 1 1
1131 1 1 1 1 82 GLU QB . 82 . HB* 1 1
1131 1 2 1 1 83 TYR H . 83 . HN 1 1
1132 1 1 1 1 82 GLU QB . 82 . HB* 1 1
1132 1 2 1 1 95 LYS H . 95 . HN 1 1
1133 1 1 1 1 82 GLU QG . 82 . HG* 1 1
1133 1 2 1 1 83 TYR H . 83 . HN 1 1
1134 1 1 1 1 82 GLU H . 82 . HN 1 1
1134 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
1135 1 1 1 1 82 GLU H . 82 . HN 1 1
1135 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
1136 1 1 1 1 82 GLU H . 82 . HN 1 1
1136 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1137 1 1 1 1 82 GLU H . 82 . HN 1 1
1137 1 2 1 1 83 TYR H . 83 . HN 1 1
1138 1 1 1 1 82 GLU H . 82 . HN 1 1
1138 1 2 1 1 95 LYS H . 95 . HN 1 1
1139 1 1 1 1 82 GLU H . 82 . HN 1 1
1139 1 2 1 1 96 ASP HA . 96 . HA 1 1
1140 1 1 1 1 82 GLU H . 82 . HN 1 1
1140 1 2 1 1 96 ASP QB . 96 . HB* 1 1
1141 1 1 1 1 83 TYR HA . 83 . HA 1 1
1141 1 2 1 1 83 TYR QD . 83 . HD* 1 1
1142 1 1 1 1 83 TYR HA . 83 . HA 1 1
1142 1 2 1 1 84 ALA H . 84 . HN 1 1
1143 1 1 1 1 83 TYR HA . 83 . HA 1 1
1143 1 2 1 1 94 GLY QA . 94 . HA* 1 1
1144 1 1 1 1 83 TYR HA . 83 . HA 1 1
1144 1 2 1 1 95 LYS H . 95 . HN 1 1
1145 1 1 1 1 83 TYR QB . 83 . HB* 1 1
1145 1 2 1 1 84 ALA H . 84 . HN 1 1
1146 1 1 1 1 83 TYR QB . 83 . HB* 1 1
1146 1 2 1 1 86 ILE MD . 86 . HD1* 1 1
1147 1 1 1 1 83 TYR H . 83 . HN 1 1
1147 1 2 1 1 83 TYR QB . 83 . HB* 1 1
1148 1 1 1 1 83 TYR H . 83 . HN 1 1
1148 1 2 1 1 83 TYR QD . 83 . HD* 1 1
1149 1 1 1 1 84 ALA MB . 84 . HB* 1 1
1149 1 2 1 1 85 ILE H . 85 . HN 1 1
1150 1 1 1 1 84 ALA MB . 84 . HB* 1 1
1150 1 2 1 1 95 LYS QE . 95 . HE* 1 1
1151 1 1 1 1 84 ALA MB . 84 . HB* 1 1
1151 1 2 1 1 95 LYS H . 95 . HN 1 1
1152 1 1 1 1 84 ALA H . 84 . HN 1 1
1152 1 2 1 1 85 ILE H . 85 . HN 1 1
1153 1 1 1 1 84 ALA H . 84 . HN 1 1
1153 1 2 1 1 95 LYS H . 95 . HN 1 1
1154 1 1 1 1 85 ILE HA . 85 . HA 1 1
1154 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
1155 1 1 1 1 85 ILE HA . 85 . HA 1 1
1155 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
1156 1 1 1 1 85 ILE HA . 85 . HA 1 1
1156 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
1157 1 1 1 1 85 ILE HA . 85 . HA 1 1
1157 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
1158 1 1 1 1 85 ILE HA . 85 . HA 1 1
1158 1 2 1 1 86 ILE H . 86 . HN 1 1
1159 1 1 1 1 85 ILE HB . 85 . HB 1 1
1159 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
1160 1 1 1 1 85 ILE HB . 85 . HB 1 1
1160 1 2 1 1 86 ILE H . 86 . HN 1 1
1161 1 1 1 1 85 ILE HB . 85 . HB 1 1
1161 1 2 1 1 93 THR MG . 93 . HG2* 1 1
1162 1 1 1 1 85 ILE HB . 85 . HB 1 1
1162 1 2 1 1 93 THR H . 93 . HN 1 1
1163 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
1163 1 2 1 1 86 ILE H . 86 . HN 1 1
1164 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
1164 1 2 1 1 93 THR H . 93 . HN 1 1
1165 1 1 1 1 85 ILE QG . 85 . HG1* 1 1
1165 1 2 1 1 86 ILE H . 86 . HN 1 1
1166 1 1 1 1 85 ILE HG13 . 85 . HG11 1 1
1166 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
1167 1 1 1 1 85 ILE HG12 . 85 . HG12 1 1
1167 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
1168 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1168 1 2 1 1 86 ILE H . 86 . HN 1 1
1169 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1169 1 2 1 1 87 LYS QD . 87 . HD* 1 1
1170 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1170 1 2 1 1 87 LYS QG . 87 . HG* 1 1
1171 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1171 1 2 1 1 87 LYS H . 87 . HN 1 1
1172 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1172 1 2 1 1 92 PHE HA . 92 . HA 1 1
1173 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1173 1 2 1 1 93 THR H . 93 . HN 1 1
1174 1 1 1 1 85 ILE H . 85 . HN 1 1
1174 1 2 1 1 85 ILE HB . 85 . HB 1 1
1175 1 1 1 1 85 ILE H . 85 . HN 1 1
1175 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
1176 1 1 1 1 85 ILE H . 85 . HN 1 1
1176 1 2 1 1 85 ILE QG . 85 . HG1* 1 1
1177 1 1 1 1 85 ILE H . 85 . HN 1 1
1177 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
1178 1 1 1 1 85 ILE H . 85 . HN 1 1
1178 1 2 1 1 86 ILE H . 86 . HN 1 1
1179 1 1 1 1 85 ILE H . 85 . HN 1 1
1179 1 2 1 1 93 THR H . 93 . HN 1 1
1180 1 1 1 1 86 ILE HA . 86 . HA 1 1
1180 1 2 1 1 87 LYS H . 87 . HN 1 1
1181 1 1 1 1 86 ILE HA . 86 . HA 1 1
1181 1 2 1 1 92 PHE QB . 92 . HB* 1 1
1182 1 1 1 1 86 ILE MD . 86 . HD1* 1 1
1182 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
1183 1 1 1 1 86 ILE QG . 86 . HG1* 1 1
1183 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
1184 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
1184 1 2 1 1 87 LYS HA . 87 . HA 1 1
1185 1 1 1 1 86 ILE MG . 86 . HG2* 1 1
1185 1 2 1 1 87 LYS H . 87 . HN 1 1
1186 1 1 1 1 86 ILE H . 86 . HN 1 1
1186 1 2 1 1 86 ILE HB . 86 . HB 1 1
1187 1 1 1 1 86 ILE H . 86 . HN 1 1
1187 1 2 1 1 86 ILE QG . 86 . HG1* 1 1
1188 1 1 1 1 86 ILE H . 86 . HN 1 1
1188 1 2 1 1 86 ILE MG . 86 . HG2* 1 1
1189 1 1 1 1 87 LYS HA . 87 . HA 1 1
1189 1 2 1 1 87 LYS QD . 87 . HD* 1 1
1190 1 1 1 1 87 LYS HA . 87 . HA 1 1
1190 1 2 1 1 87 LYS QG . 87 . HG* 1 1
1191 1 1 1 1 87 LYS HA . 87 . HA 1 1
1191 1 2 1 1 88 PRO HD3 . 88 . HD1 1 1
1192 1 1 1 1 87 LYS HA . 87 . HA 1 1
1192 1 2 1 1 88 PRO HD2 . 88 . HD2 1 1
1193 1 1 1 1 87 LYS HB3 . 87 . HB1 1 1
1193 1 2 1 1 87 LYS QD . 87 . HD* 1 1
1194 1 1 1 1 87 LYS HB2 . 87 . HB2 1 1
1194 1 2 1 1 87 LYS QD . 87 . HD* 1 1
1195 1 1 1 1 87 LYS QE . 87 . HE* 1 1
1195 1 2 1 1 87 LYS QG . 87 . HG* 1 1
1196 1 1 1 1 87 LYS H . 87 . HN 1 1
1196 1 2 1 1 87 LYS HB3 . 87 . HB1 1 1
1197 1 1 1 1 87 LYS H . 87 . HN 1 1
1197 1 2 1 1 87 LYS HB2 . 87 . HB2 1 1
1198 1 1 1 1 87 LYS H . 87 . HN 1 1
1198 1 2 1 1 87 LYS QG . 87 . HG* 1 1
1199 1 1 1 1 87 LYS H . 87 . HN 1 1
1199 1 2 1 1 92 PHE HB3 . 92 . HB1 1 1
1200 1 1 1 1 87 LYS H . 87 . HN 1 1
1200 1 2 1 1 92 PHE HB2 . 92 . HB2 1 1
1201 1 1 1 1 87 LYS H . 87 . HN 1 1
1201 1 2 1 1 92 PHE QD . 92 . HD* 1 1
1202 1 1 1 1 88 PRO HA . 88 . HA 1 1
1202 1 2 1 1 89 ILE H . 89 . HN 1 1
1203 1 1 1 1 89 ILE HA . 89 . HA 1 1
1203 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
1204 1 1 1 1 89 ILE HB . 89 . HB 1 1
1204 1 2 1 1 89 ILE MD . 89 . HD1* 1 1
1205 1 1 1 1 89 ILE HB . 89 . HB 1 1
1205 1 2 1 1 90 GLU H . 90 . HN 1 1
1206 1 1 1 1 89 ILE MD . 89 . HD1* 1 1
1206 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
1207 1 1 1 1 89 ILE QG . 89 . HG1* 1 1
1207 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
1208 1 1 1 1 89 ILE MG . 89 . HG2* 1 1
1208 1 2 1 1 90 GLU H . 90 . HN 1 1
1209 1 1 1 1 89 ILE H . 89 . HN 1 1
1209 1 2 1 1 89 ILE HB . 89 . HB 1 1
1210 1 1 1 1 89 ILE H . 89 . HN 1 1
1210 1 2 1 1 89 ILE QG . 89 . HG1* 1 1
1211 1 1 1 1 89 ILE H . 89 . HN 1 1
1211 1 2 1 1 90 GLU H . 90 . HN 1 1
1212 1 1 1 1 90 GLU HA . 90 . HA 1 1
1212 1 2 1 1 118 PHE HB3 . 118 . HB1 1 1
1213 1 1 1 1 90 GLU HA . 90 . HA 1 1
1213 1 2 1 1 118 PHE HB2 . 118 . HB2 1 1
1214 1 1 1 1 90 GLU HA . 90 . HA 1 1
1214 1 2 1 1 118 PHE H . 118 . HN 1 1
1215 1 1 1 1 90 GLU HB3 . 90 . HB1 1 1
1215 1 2 1 1 91 ARG H . 91 . HN 1 1
1216 1 1 1 1 90 GLU HB2 . 90 . HB2 1 1
1216 1 2 1 1 91 ARG H . 91 . HN 1 1
1217 1 1 1 1 91 ARG HA . 91 . HA 1 1
1217 1 2 1 1 92 PHE H . 92 . HN 1 1
1218 1 1 1 1 91 ARG HA . 91 . HA 1 1
1218 1 2 1 1 117 ARG HA . 117 . HA 1 1
1219 1 1 1 1 91 ARG HA . 91 . HA 1 1
1219 1 2 1 1 118 PHE QD . 118 . HD* 1 1
1220 1 1 1 1 91 ARG HA . 91 . HA 1 1
1220 1 2 1 1 118 PHE H . 118 . HN 1 1
1221 1 1 1 1 91 ARG QB . 91 . HB* 1 1
1221 1 2 1 1 91 ARG HD3 . 91 . HD1 1 1
1222 1 1 1 1 91 ARG QB . 91 . HB* 1 1
1222 1 2 1 1 91 ARG HD2 . 91 . HD2 1 1
1223 1 1 1 1 91 ARG QB . 91 . HB* 1 1
1223 1 2 1 1 117 ARG HA . 117 . HA 1 1
1224 1 1 1 1 91 ARG HB3 . 91 . HB1 1 1
1224 1 2 1 1 91 ARG QD . 91 . HD* 1 1
1225 1 1 1 1 91 ARG HB3 . 91 . HB1 1 1
1225 1 2 1 1 92 PHE H . 92 . HN 1 1
1226 1 1 1 1 91 ARG HB2 . 91 . HB2 1 1
1226 1 2 1 1 91 ARG QD . 91 . HD* 1 1
1227 1 1 1 1 91 ARG HB2 . 91 . HB2 1 1
1227 1 2 1 1 92 PHE H . 92 . HN 1 1
1228 1 1 1 1 91 ARG HB2 . 91 . HB2 1 1
1228 1 2 1 1 118 PHE H . 118 . HN 1 1
1229 1 1 1 1 91 ARG QG . 91 . HG* 1 1
1229 1 2 1 1 92 PHE H . 92 . HN 1 1
1230 1 1 1 1 91 ARG QG . 91 . HG* 1 1
1230 1 2 1 1 118 PHE H . 118 . HN 1 1
1231 1 1 1 1 91 ARG H . 91 . HN 1 1
1231 1 2 1 1 91 ARG QG . 91 . HG* 1 1
1232 1 1 1 1 92 PHE HA . 92 . HA 1 1
1232 1 2 1 1 92 PHE QD . 92 . HD* 1 1
1233 1 1 1 1 92 PHE HA . 92 . HA 1 1
1233 1 2 1 1 93 THR H . 93 . HN 1 1
1234 1 1 1 1 92 PHE QB . 92 . HB* 1 1
1234 1 2 1 1 93 THR H . 93 . HN 1 1
1235 1 1 1 1 92 PHE QD . 92 . HD* 1 1
1235 1 2 1 1 93 THR H . 93 . HN 1 1
1236 1 1 1 1 92 PHE QE . 92 . HE* 1 1
1236 1 2 1 1 118 PHE QD . 118 . HD* 1 1
1237 1 1 1 1 92 PHE H . 92 . HN 1 1
1237 1 2 1 1 92 PHE QD . 92 . HD* 1 1
1238 1 1 1 1 92 PHE H . 92 . HN 1 1
1238 1 2 1 1 117 ARG HA . 117 . HA 1 1
1239 1 1 1 1 93 THR HA . 93 . HA 1 1
1239 1 2 1 1 93 THR MG . 93 . HG2* 1 1
1240 1 1 1 1 93 THR HA . 93 . HA 1 1
1240 1 2 1 1 115 ASP HA . 115 . HA 1 1
1241 1 1 1 1 93 THR HA . 93 . HA 1 1
1241 1 2 1 1 116 MET H . 116 . HN 1 1
1242 1 1 1 1 93 THR HB . 93 . HB 1 1
1242 1 2 1 1 94 GLY H . 94 . HN 1 1
1243 1 1 1 1 93 THR MG . 93 . HG2* 1 1
1243 1 2 1 1 115 ASP QB . 115 . HB* 1 1
1244 1 1 1 1 93 THR MG . 93 . HG2* 1 1
1244 1 2 1 1 116 MET H . 116 . HN 1 1
1245 1 1 1 1 93 THR H . 93 . HN 1 1
1245 1 2 1 1 93 THR MG . 93 . HG2* 1 1
1246 1 1 1 1 94 GLY H . 94 . HN 1 1
1246 1 2 1 1 115 ASP HA . 115 . HA 1 1
1247 1 1 1 1 95 LYS HA . 95 . HA 1 1
1247 1 2 1 1 95 LYS QD . 95 . HD* 1 1
1248 1 1 1 1 95 LYS HA . 95 . HA 1 1
1248 1 2 1 1 96 ASP H . 96 . HN 1 1
1249 1 1 1 1 95 LYS HA . 95 . HA 1 1
1249 1 2 1 1 114 TRP H . 114 . HN 1 1
1250 1 1 1 1 95 LYS QB . 95 . HB* 1 1
1250 1 2 1 1 95 LYS QD . 95 . HD* 1 1
1251 1 1 1 1 95 LYS QB . 95 . HB* 1 1
1251 1 2 1 1 95 LYS QE . 95 . HE* 1 1
1252 1 1 1 1 95 LYS HB3 . 95 . HB1 1 1
1252 1 2 1 1 96 ASP H . 96 . HN 1 1
1253 1 1 1 1 95 LYS HB2 . 95 . HB2 1 1
1253 1 2 1 1 96 ASP H . 96 . HN 1 1
1254 1 1 1 1 95 LYS QE . 95 . HE* 1 1
1254 1 2 1 1 95 LYS HG3 . 95 . HG1 1 1
1255 1 1 1 1 95 LYS QE . 95 . HE* 1 1
1255 1 2 1 1 95 LYS HG2 . 95 . HG2 1 1
1256 1 1 1 1 95 LYS H . 95 . HN 1 1
1256 1 2 1 1 95 LYS QB . 95 . HB* 1 1
1257 1 1 1 1 95 LYS H . 95 . HN 1 1
1257 1 2 1 1 95 LYS QG . 95 . HG* 1 1
1258 1 1 1 1 96 ASP QB . 96 . HB* 1 1
1258 1 2 1 1 97 GLY H . 97 . HN 1 1
1259 1 1 1 1 96 ASP H . 96 . HN 1 1
1259 1 2 1 1 112 SER H . 112 . HN 1 1
1260 1 1 1 1 97 GLY QA . 97 . HA* 1 1
1260 1 2 1 1 112 SER H . 112 . HN 1 1
1261 1 1 1 1 97 GLY HA3 . 97 . HA1 1 1
1261 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1262 1 1 1 1 97 GLY HA3 . 97 . HA1 1 1
1262 1 2 1 1 111 ARG QB . 111 . HB* 1 1
1263 1 1 1 1 97 GLY HA3 . 97 . HA1 1 1
1263 1 2 1 1 111 ARG QG . 111 . HG* 1 1
1264 1 1 1 1 97 GLY HA2 . 97 . HA2 1 1
1264 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1265 1 1 1 1 97 GLY HA2 . 97 . HA2 1 1
1265 1 2 1 1 111 ARG QB . 111 . HB* 1 1
1266 1 1 1 1 97 GLY HA2 . 97 . HA2 1 1
1266 1 2 1 1 111 ARG QG . 111 . HG* 1 1
1267 1 1 1 1 97 GLY H . 97 . HN 1 1
1267 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1268 1 1 1 1 98 PHE HA . 98 . HA 1 1
1268 1 2 1 1 98 PHE QD . 98 . HD* 1 1
1269 1 1 1 1 98 PHE HA . 98 . HA 1 1
1269 1 2 1 1 99 THR H . 99 . HN 1 1
1270 1 1 1 1 98 PHE QB . 98 . HB* 1 1
1270 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1271 1 1 1 1 98 PHE QB . 98 . HB* 1 1
1271 1 2 1 1 109 MET QB . 109 . HB* 1 1
1272 1 1 1 1 98 PHE QB . 98 . HB* 1 1
1272 1 2 1 1 109 MET QG . 109 . HG* 1 1
1273 1 1 1 1 98 PHE HB3 . 98 . HB1 1 1
1273 1 2 1 1 99 THR H . 99 . HN 1 1
1274 1 1 1 1 98 PHE HB2 . 98 . HB2 1 1
1274 1 2 1 1 99 THR H . 99 . HN 1 1
1275 1 1 1 1 98 PHE QD . 98 . HD* 1 1
1275 1 2 1 1 109 MET QB . 109 . HB* 1 1
1276 1 1 1 1 98 PHE QD . 98 . HD* 1 1
1276 1 2 1 1 110 PRO HD2 . 110 . HD2 1 1
1277 1 1 1 1 98 PHE QE . 98 . HE* 1 1
1277 1 2 1 1 110 PRO QD . 110 . HD* 1 1
1278 1 1 1 1 98 PHE QE . 98 . HE* 1 1
1278 1 2 1 1 110 PRO QG . 110 . HG* 1 1
1279 1 1 1 1 98 PHE H . 98 . HN 1 1
1279 1 2 1 1 98 PHE QD . 98 . HD* 1 1
1280 1 1 1 1 98 PHE H . 98 . HN 1 1
1280 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1281 1 1 1 1 99 THR HA . 99 . HA 1 1
1281 1 2 1 1 99 THR MG . 99 . HG2* 1 1
1282 1 1 1 1 99 THR HA . 99 . HA 1 1
1282 1 2 1 1 105 LEU HA . 105 . HA 1 1
1283 1 1 1 1 99 THR HA . 99 . HA 1 1
1283 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1284 1 1 1 1 99 THR HB . 99 . HB 1 1
1284 1 2 1 1 100 ASP H . 100 . HN 1 1
1285 1 1 1 1 99 THR HB . 99 . HB 1 1
1285 1 2 1 1 103 GLY QA . 103 . HA* 1 1
1286 1 1 1 1 99 THR MG . 99 . HG2* 1 1
1286 1 2 1 1 100 ASP H . 100 . HN 1 1
1287 1 1 1 1 99 THR MG . 99 . HG2* 1 1
1287 1 2 1 1 103 GLY QA . 103 . HA* 1 1
1288 1 1 1 1 99 THR MG . 99 . HG2* 1 1
1288 1 2 1 1 104 LYS HA . 104 . HA 1 1
1289 1 1 1 1 99 THR MG . 99 . HG2* 1 1
1289 1 2 1 1 104 LYS H . 104 . HN 1 1
1290 1 1 1 1 99 THR MG . 99 . HG2* 1 1
1290 1 2 1 1 105 LEU HA . 105 . HA 1 1
1291 1 1 1 1 99 THR MG . 99 . HG2* 1 1
1291 1 2 1 1 105 LEU QB . 105 . HB* 1 1
1292 1 1 1 1 99 THR MG . 99 . HG2* 1 1
1292 1 2 1 1 105 LEU H . 105 . HN 1 1
1293 1 1 1 1 99 THR H . 99 . HN 1 1
1293 1 2 1 1 99 THR MG . 99 . HG2* 1 1
1294 1 1 1 1 100 ASP QB . 100 . HB* 1 1
1294 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1295 1 1 1 1 100 ASP QB . 100 . HB* 1 1
1295 1 2 1 1 101 ALA H . 101 . HN 1 1
1296 1 1 1 1 101 ALA HA . 101 . HA 1 1
1296 1 2 1 1 103 GLY H . 103 . HN 1 1
1297 1 1 1 1 101 ALA MB . 101 . HB* 1 1
1297 1 2 1 1 102 SER HA . 102 . HA 1 1
1298 1 1 1 1 101 ALA MB . 101 . HB* 1 1
1298 1 2 1 1 102 SER H . 102 . HN 1 1
1299 1 1 1 1 101 ALA H . 101 . HN 1 1
1299 1 2 1 1 102 SER H . 102 . HN 1 1
1300 1 1 1 1 102 SER HB3 . 102 . HB1 1 1
1300 1 2 1 1 103 GLY H . 103 . HN 1 1
1301 1 1 1 1 102 SER HB2 . 102 . HB2 1 1
1301 1 2 1 1 103 GLY H . 103 . HN 1 1
1302 1 1 1 1 102 SER H . 102 . HN 1 1
1302 1 2 1 1 102 SER HB3 . 102 . HB1 1 1
1303 1 1 1 1 102 SER H . 102 . HN 1 1
1303 1 2 1 1 102 SER HB2 . 102 . HB2 1 1
1304 1 1 1 1 102 SER H . 102 . HN 1 1
1304 1 2 1 1 103 GLY QA . 103 . HA* 1 1
1305 1 1 1 1 102 SER H . 102 . HN 1 1
1305 1 2 1 1 103 GLY H . 103 . HN 1 1
1306 1 1 1 1 104 LYS HA . 104 . HA 1 1
1306 1 2 1 1 104 LYS QG . 104 . HG* 1 1
1307 1 1 1 1 104 LYS HA . 104 . HA 1 1
1307 1 2 1 1 105 LEU QB . 105 . HB* 1 1
1308 1 1 1 1 104 LYS HA . 104 . HA 1 1
1308 1 2 1 1 105 LEU H . 105 . HN 1 1
1309 1 1 1 1 104 LYS QB . 104 . HB* 1 1
1309 1 2 1 1 105 LEU H . 105 . HN 1 1
1310 1 1 1 1 104 LYS HB3 . 104 . HB1 1 1
1310 1 2 1 1 104 LYS QE . 104 . HE* 1 1
1311 1 1 1 1 104 LYS HB2 . 104 . HB2 1 1
1311 1 2 1 1 104 LYS QD . 104 . HD* 1 1
1312 1 1 1 1 104 LYS HB2 . 104 . HB2 1 1
1312 1 2 1 1 104 LYS QE . 104 . HE* 1 1
1313 1 1 1 1 104 LYS QE . 104 . HE* 1 1
1313 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
1314 1 1 1 1 104 LYS HG3 . 104 . HG1 1 1
1314 1 2 1 1 105 LEU H . 105 . HN 1 1
1315 1 1 1 1 104 LYS QE . 104 . HE* 1 1
1315 1 2 1 1 104 LYS HG2 . 104 . HG2 1 1
1316 1 1 1 1 104 LYS H . 104 . HN 1 1
1316 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
1317 1 1 1 1 104 LYS H . 104 . HN 1 1
1317 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
1318 1 1 1 1 104 LYS H . 104 . HN 1 1
1318 1 2 1 1 104 LYS HG2 . 104 . HG2 1 1
1319 1 1 1 1 104 LYS H . 104 . HN 1 1
1319 1 2 1 1 105 LEU H . 105 . HN 1 1
1320 1 1 1 1 105 LEU HA . 105 . HA 1 1
1320 1 2 1 1 106 ASN H . 106 . HN 1 1
1321 1 1 1 1 105 LEU QB . 105 . HB* 1 1
1321 1 2 1 1 105 LEU MD2 . 105 . HD2* 1 1
1322 1 1 1 1 105 LEU QB . 105 . HB* 1 1
1322 1 2 1 1 106 ASN H . 106 . HN 1 1
1323 1 1 1 1 105 LEU HB3 . 105 . HB1 1 1
1323 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1324 1 1 1 1 105 LEU HB2 . 105 . HB2 1 1
1324 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1325 1 1 1 1 105 LEU MD1 . 105 . HD1* 1 1
1325 1 2 1 1 111 ARG QG . 111 . HG* 1 1
1326 1 1 1 1 105 LEU MD2 . 105 . HD2* 1 1
1326 1 2 1 1 111 ARG QG . 111 . HG* 1 1
1327 1 1 1 1 105 LEU H . 105 . HN 1 1
1327 1 2 1 1 105 LEU QB . 105 . HB* 1 1
1328 1 1 1 1 105 LEU H . 105 . HN 1 1
1328 1 2 1 1 105 LEU MD1 . 105 . HD1* 1 1
1329 1 1 1 1 105 LEU H . 105 . HN 1 1
1329 1 2 1 1 105 LEU HG . 105 . HG 1 1
1330 1 1 1 1 106 ASN HA . 106 . HA 1 1
1330 1 2 1 1 107 THR H . 107 . HN 1 1
1331 1 1 1 1 106 ASN QB . 106 . HB* 1 1
1331 1 2 1 1 108 GLU H . 108 . HN 1 1
1332 1 1 1 1 106 ASN H . 106 . HN 1 1
1332 1 2 1 1 106 ASN QB . 106 . HB* 1 1
1333 1 1 1 1 107 THR HA . 107 . HA 1 1
1333 1 2 1 1 107 THR MG . 107 . HG2* 1 1
1334 1 1 1 1 107 THR HB . 107 . HB 1 1
1334 1 2 1 1 108 GLU H . 108 . HN 1 1
1335 1 1 1 1 107 THR MG . 107 . HG2* 1 1
1335 1 2 1 1 108 GLU H . 108 . HN 1 1
1336 1 1 1 1 107 THR H . 107 . HN 1 1
1336 1 2 1 1 108 GLU H . 108 . HN 1 1
1337 1 1 1 1 108 GLU HA . 108 . HA 1 1
1337 1 2 1 1 108 GLU QG . 108 . HG* 1 1
1338 1 1 1 1 108 GLU QB . 108 . HB* 1 1
1338 1 2 1 1 109 MET H . 109 . HN 1 1
1339 1 1 1 1 108 GLU H . 108 . HN 1 1
1339 1 2 1 1 108 GLU QB . 108 . HB* 1 1
1340 1 1 1 1 108 GLU H . 108 . HN 1 1
1340 1 2 1 1 109 MET H . 109 . HN 1 1
1341 1 1 1 1 109 MET HA . 109 . HA 1 1
1341 1 2 1 1 109 MET QG . 109 . HG* 1 1
1342 1 1 1 1 109 MET HA . 109 . HA 1 1
1342 1 2 1 1 110 PRO QD . 110 . HD* 1 1
1343 1 1 1 1 109 MET H . 109 . HN 1 1
1343 1 2 1 1 109 MET QB . 109 . HB* 1 1
1344 1 1 1 1 110 PRO HA . 110 . HA 1 1
1344 1 2 1 1 111 ARG H . 111 . HN 1 1
1345 1 1 1 1 110 PRO QB . 110 . HB* 1 1
1345 1 2 1 1 111 ARG H . 111 . HN 1 1
1346 1 1 1 1 111 ARG HB3 . 111 . HB1 1 1
1346 1 2 1 1 111 ARG QD . 111 . HD* 1 1
1347 1 1 1 1 111 ARG HB3 . 111 . HB1 1 1
1347 1 2 1 1 112 SER H . 112 . HN 1 1
1348 1 1 1 1 111 ARG HB2 . 111 . HB2 1 1
1348 1 2 1 1 111 ARG QD . 111 . HD* 1 1
1349 1 1 1 1 111 ARG HB2 . 111 . HB2 1 1
1349 1 2 1 1 112 SER H . 112 . HN 1 1
1350 1 1 1 1 111 ARG H . 111 . HN 1 1
1350 1 2 1 1 111 ARG HG3 . 111 . HG1 1 1
1351 1 1 1 1 111 ARG H . 111 . HN 1 1
1351 1 2 1 1 111 ARG HG2 . 111 . HG2 1 1
1352 1 1 1 1 111 ARG H . 111 . HN 1 1
1352 1 2 1 1 112 SER H . 112 . HN 1 1
1353 1 1 1 1 112 SER QB . 112 . HB* 1 1
1353 1 2 1 1 113 ASN H . 113 . HN 1 1
1354 1 1 1 1 112 SER QB . 112 . HB* 1 1
1354 1 2 1 1 131 ILE MG . 131 . HG2* 1 1
1355 1 1 1 1 113 ASN HA . 113 . HA 1 1
1355 1 2 1 1 132 SER H . 132 . HN 1 1
1356 1 1 1 1 113 ASN QB . 113 . HB* 1 1
1356 1 2 1 1 114 TRP H . 114 . HN 1 1
1357 1 1 1 1 113 ASN QB . 113 . HB* 1 1
1357 1 2 1 1 132 SER QB . 132 . HB* 1 1
1358 1 1 1 1 113 ASN QB . 113 . HB* 1 1
1358 1 2 1 1 132 SER H . 132 . HN 1 1
1359 1 1 1 1 113 ASN H . 113 . HN 1 1
1359 1 2 1 1 131 ILE MG . 131 . HG2* 1 1
1360 1 1 1 1 113 ASN H . 113 . HN 1 1
1360 1 2 1 1 132 SER H . 132 . HN 1 1
1361 1 1 1 1 114 TRP HA . 114 . HA 1 1
1361 1 2 1 1 131 ILE HA . 131 . HA 1 1
1362 1 1 1 1 114 TRP HA . 114 . HA 1 1
1362 1 2 1 1 132 SER H . 132 . HN 1 1
1363 1 1 1 1 114 TRP QB . 114 . HB* 1 1
1363 1 2 1 1 115 ASP H . 115 . HN 1 1
1364 1 1 1 1 115 ASP HA . 115 . HA 1 1
1364 1 2 1 1 116 MET H . 116 . HN 1 1
1365 1 1 1 1 115 ASP QB . 115 . HB* 1 1
1365 1 2 1 1 130 HIS H . 130 . HN 1 1
1366 1 1 1 1 115 ASP H . 115 . HN 1 1
1366 1 2 1 1 130 HIS QB . 130 . HB* 1 1
1367 1 1 1 1 115 ASP H . 115 . HN 1 1
1367 1 2 1 1 130 HIS H . 130 . HN 1 1
1368 1 1 1 1 115 ASP H . 115 . HN 1 1
1368 1 2 1 1 131 ILE HA . 131 . HA 1 1
1369 1 1 1 1 116 MET HA . 116 . HA 1 1
1369 1 2 1 1 116 MET ME . 116 . HE* 1 1
1370 1 1 1 1 116 MET HA . 116 . HA 1 1
1370 1 2 1 1 117 ARG H . 117 . HN 1 1
1371 1 1 1 1 116 MET HA . 116 . HA 1 1
1371 1 2 1 1 127 VAL MG1 . 127 . HG1* 1 1
1372 1 1 1 1 116 MET HA . 116 . HA 1 1
1372 1 2 1 1 129 TYR HA . 129 . HA 1 1
1373 1 1 1 1 116 MET HA . 116 . HA 1 1
1373 1 2 1 1 130 HIS H . 130 . HN 1 1
1374 1 1 1 1 116 MET QB . 116 . HB* 1 1
1374 1 2 1 1 117 ARG H . 117 . HN 1 1
1375 1 1 1 1 116 MET ME . 116 . HE* 1 1
1375 1 2 1 1 127 VAL MG1 . 127 . HG1* 1 1
1376 1 1 1 1 116 MET ME . 116 . HE* 1 1
1376 1 2 1 1 129 TYR HA . 129 . HA 1 1
1377 1 1 1 1 116 MET ME . 116 . HE* 1 1
1377 1 2 1 1 129 TYR QE . 129 . HE* 1 1
1378 1 1 1 1 116 MET ME . 116 . HE* 1 1
1378 1 2 1 1 116 MET QG . 116 . HG* 1 1
1379 1 1 1 1 116 MET QG . 116 . HG* 1 1
1379 1 2 1 1 117 ARG H . 117 . HN 1 1
1380 1 1 1 1 116 MET QG . 116 . HG* 1 1
1380 1 2 1 1 129 TYR QE . 129 . HE* 1 1
1381 1 1 1 1 116 MET H . 116 . HN 1 1
1381 1 2 1 1 117 ARG H . 117 . HN 1 1
1382 1 1 1 1 117 ARG HA . 117 . HA 1 1
1382 1 2 1 1 117 ARG QD . 117 . HD* 1 1
1383 1 1 1 1 117 ARG HA . 117 . HA 1 1
1383 1 2 1 1 118 PHE H . 118 . HN 1 1
1384 1 1 1 1 117 ARG HA . 117 . HA 1 1
1384 1 2 1 1 128 GLN H . 128 . HN 1 1
1385 1 1 1 1 117 ARG QB . 117 . HB* 1 1
1385 1 2 1 1 117 ARG QD . 117 . HD* 1 1
1386 1 1 1 1 117 ARG QB . 117 . HB* 1 1
1386 1 2 1 1 118 PHE H . 118 . HN 1 1
1387 1 1 1 1 117 ARG QB . 117 . HB* 1 1
1387 1 2 1 1 128 GLN H . 128 . HN 1 1
1388 1 1 1 1 117 ARG QD . 117 . HD* 1 1
1388 1 2 1 1 128 GLN QB . 128 . HB* 1 1
1389 1 1 1 1 117 ARG QG . 117 . HG* 1 1
1389 1 2 1 1 118 PHE H . 118 . HN 1 1
1390 1 1 1 1 117 ARG H . 117 . HN 1 1
1390 1 2 1 1 117 ARG QB . 117 . HB* 1 1
1391 1 1 1 1 117 ARG H . 117 . HN 1 1
1391 1 2 1 1 117 ARG QG . 117 . HG* 1 1
1392 1 1 1 1 117 ARG H . 117 . HN 1 1
1392 1 2 1 1 118 PHE H . 118 . HN 1 1
1393 1 1 1 1 117 ARG H . 117 . HN 1 1
1393 1 2 1 1 128 GLN QB . 128 . HB* 1 1
1394 1 1 1 1 117 ARG H . 117 . HN 1 1
1394 1 2 1 1 128 GLN H . 128 . HN 1 1
1395 1 1 1 1 117 ARG H . 117 . HN 1 1
1395 1 2 1 1 129 TYR HA . 129 . HA 1 1
1396 1 1 1 1 118 PHE HA . 118 . HA 1 1
1396 1 2 1 1 119 ILE H . 119 . HN 1 1
1397 1 1 1 1 118 PHE HA . 118 . HA 1 1
1397 1 2 1 1 125 THR MG . 125 . HG2* 1 1
1398 1 1 1 1 118 PHE HA . 118 . HA 1 1
1398 1 2 1 1 127 VAL HA . 127 . HA 1 1
1399 1 1 1 1 118 PHE HA . 118 . HA 1 1
1399 1 2 1 1 127 VAL MG2 . 127 . HG2* 1 1
1400 1 1 1 1 118 PHE HA . 118 . HA 1 1
1400 1 2 1 1 128 GLN H . 128 . HN 1 1
1401 1 1 1 1 118 PHE QB . 118 . HB* 1 1
1401 1 2 1 1 119 ILE H . 119 . HN 1 1
1402 1 1 1 1 118 PHE HB3 . 118 . HB1 1 1
1402 1 2 1 1 125 THR MG . 125 . HG2* 1 1
1403 1 1 1 1 118 PHE HB2 . 118 . HB2 1 1
1403 1 2 1 1 125 THR MG . 125 . HG2* 1 1
1404 1 1 1 1 118 PHE QD . 118 . HD* 1 1
1404 1 2 1 1 125 THR MG . 125 . HG2* 1 1
1405 1 1 1 1 118 PHE QD . 118 . HD* 1 1
1405 1 2 1 1 127 VAL MG2 . 127 . HG2* 1 1
1406 1 1 1 1 118 PHE H . 118 . HN 1 1
1406 1 2 1 1 118 PHE QD . 118 . HD* 1 1
1407 1 1 1 1 119 ILE HA . 119 . HA 1 1
1407 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1408 1 1 1 1 119 ILE HA . 119 . HA 1 1
1408 1 2 1 1 119 ILE HG13 . 119 . HG11 1 1
1409 1 1 1 1 119 ILE HA . 119 . HA 1 1
1409 1 2 1 1 119 ILE HG12 . 119 . HG12 1 1
1410 1 1 1 1 119 ILE HA . 119 . HA 1 1
1410 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
1411 1 1 1 1 119 ILE HA . 119 . HA 1 1
1411 1 2 1 1 120 ASP H . 120 . HN 1 1
1412 1 1 1 1 119 ILE HB . 119 . HB 1 1
1412 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1413 1 1 1 1 119 ILE HB . 119 . HB 1 1
1413 1 2 1 1 120 ASP H . 120 . HN 1 1
1414 1 1 1 1 119 ILE HB . 119 . HB 1 1
1414 1 2 1 1 126 GLU QB . 126 . HB* 1 1
1415 1 1 1 1 119 ILE HB . 119 . HB 1 1
1415 1 2 1 1 126 GLU QG . 126 . HG* 1 1
1416 1 1 1 1 119 ILE HB . 119 . HB 1 1
1416 1 2 1 1 126 GLU H . 126 . HN 1 1
1417 1 1 1 1 119 ILE MD . 119 . HD1* 1 1
1417 1 2 1 1 121 LYS QE . 121 . HE* 1 1
1418 1 1 1 1 119 ILE MD . 119 . HD1* 1 1
1418 1 2 1 1 128 GLN QB . 128 . HB* 1 1
1419 1 1 1 1 119 ILE MD . 119 . HD1* 1 1
1419 1 2 1 1 128 GLN QE . 128 . HE2* 1 1
1420 1 1 1 1 119 ILE MD . 119 . HD1* 1 1
1420 1 2 1 1 128 GLN HE21 . 128 . HE21 1 1
1421 1 1 1 1 119 ILE MD . 119 . HD1* 1 1
1421 1 2 1 1 128 GLN HE22 . 128 . HE22 1 1
1422 1 1 1 1 119 ILE MD . 119 . HD1* 1 1
1422 1 2 1 1 128 GLN QG . 128 . HG* 1 1
1423 1 1 1 1 119 ILE QG . 119 . HG1* 1 1
1423 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
1424 1 1 1 1 119 ILE MG . 119 . HG2* 1 1
1424 1 2 1 1 120 ASP H . 120 . HN 1 1
1425 1 1 1 1 119 ILE MG . 119 . HG2* 1 1
1425 1 2 1 1 121 LYS HD3 . 121 . HD1 1 1
1426 1 1 1 1 119 ILE MG . 119 . HG2* 1 1
1426 1 2 1 1 121 LYS HD2 . 121 . HD2 1 1
1427 1 1 1 1 119 ILE MG . 119 . HG2* 1 1
1427 1 2 1 1 121 LYS QE . 121 . HE* 1 1
1428 1 1 1 1 119 ILE MG . 119 . HG2* 1 1
1428 1 2 1 1 121 LYS QG . 121 . HG* 1 1
1429 1 1 1 1 119 ILE MG . 119 . HG2* 1 1
1429 1 2 1 1 126 GLU H . 126 . HN 1 1
1430 1 1 1 1 119 ILE H . 119 . HN 1 1
1430 1 2 1 1 119 ILE HB . 119 . HB 1 1
1431 1 1 1 1 119 ILE H . 119 . HN 1 1
1431 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1432 1 1 1 1 119 ILE H . 119 . HN 1 1
1432 1 2 1 1 119 ILE QG . 119 . HG1* 1 1
1433 1 1 1 1 119 ILE H . 119 . HN 1 1
1433 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
1434 1 1 1 1 119 ILE H . 119 . HN 1 1
1434 1 2 1 1 125 THR MG . 125 . HG2* 1 1
1435 1 1 1 1 119 ILE H . 119 . HN 1 1
1435 1 2 1 1 126 GLU H . 126 . HN 1 1
1436 1 1 1 1 119 ILE H . 119 . HN 1 1
1436 1 2 1 1 127 VAL HA . 127 . HA 1 1
1437 1 1 1 1 120 ASP HA . 120 . HA 1 1
1437 1 2 1 1 121 LYS H . 121 . HN 1 1
1438 1 1 1 1 120 ASP HA . 120 . HA 1 1
1438 1 2 1 1 125 THR HA . 125 . HA 1 1
1439 1 1 1 1 120 ASP HA . 120 . HA 1 1
1439 1 2 1 1 125 THR HB . 125 . HB 1 1
1440 1 1 1 1 120 ASP HA . 120 . HA 1 1
1440 1 2 1 1 125 THR MG . 125 . HG2* 1 1
1441 1 1 1 1 120 ASP HA . 120 . HA 1 1
1441 1 2 1 1 126 GLU H . 126 . HN 1 1
1442 1 1 1 1 120 ASP H . 120 . HN 1 1
1442 1 2 1 1 120 ASP QB . 120 . HB* 1 1
1443 1 1 1 1 120 ASP H . 120 . HN 1 1
1443 1 2 1 1 125 THR MG . 125 . HG2* 1 1
1444 1 1 1 1 121 LYS HA . 121 . HA 1 1
1444 1 2 1 1 121 LYS QG . 121 . HG* 1 1
1445 1 1 1 1 121 LYS HA . 121 . HA 1 1
1445 1 2 1 1 122 GLY H . 122 . HN 1 1
1446 1 1 1 1 121 LYS QB . 121 . HB* 1 1
1446 1 2 1 1 121 LYS HD3 . 121 . HD1 1 1
1447 1 1 1 1 121 LYS QB . 121 . HB* 1 1
1447 1 2 1 1 121 LYS HD2 . 121 . HD2 1 1
1448 1 1 1 1 121 LYS QB . 121 . HB* 1 1
1448 1 2 1 1 122 GLY H . 122 . HN 1 1
1449 1 1 1 1 121 LYS QB . 121 . HB* 1 1
1449 1 2 1 1 124 ILE H . 124 . HN 1 1
1450 1 1 1 1 121 LYS H . 121 . HN 1 1
1450 1 2 1 1 121 LYS QG . 121 . HG* 1 1
1451 1 1 1 1 121 LYS H . 121 . HN 1 1
1451 1 2 1 1 122 GLY H . 122 . HN 1 1
1452 1 1 1 1 121 LYS H . 121 . HN 1 1
1452 1 2 1 1 125 THR HA . 125 . HA 1 1
1453 1 1 1 1 122 GLY QA . 122 . HA* 1 1
1453 1 2 1 1 123 GLU H . 123 . HN 1 1
1454 1 1 1 1 122 GLY H . 122 . HN 1 1
1454 1 2 1 1 123 GLU H . 123 . HN 1 1
1455 1 1 1 1 123 GLU HA . 123 . HA 1 1
1455 1 2 1 1 123 GLU QG . 123 . HG* 1 1
1456 1 1 1 1 123 GLU QB . 123 . HB* 1 1
1456 1 2 1 1 124 ILE H . 124 . HN 1 1
1457 1 1 1 1 123 GLU QG . 123 . HG* 1 1
1457 1 2 1 1 124 ILE H . 124 . HN 1 1
1458 1 1 1 1 123 GLU H . 123 . HN 1 1
1458 1 2 1 1 123 GLU HB3 . 123 . HB1 1 1
1459 1 1 1 1 123 GLU H . 123 . HN 1 1
1459 1 2 1 1 123 GLU HB2 . 123 . HB2 1 1
1460 1 1 1 1 123 GLU H . 123 . HN 1 1
1460 1 2 1 1 124 ILE H . 124 . HN 1 1
1461 1 1 1 1 124 ILE HA . 124 . HA 1 1
1461 1 2 1 1 124 ILE MD . 124 . HD1* 1 1
1462 1 1 1 1 124 ILE HA . 124 . HA 1 1
1462 1 2 1 1 124 ILE HG13 . 124 . HG11 1 1
1463 1 1 1 1 124 ILE HA . 124 . HA 1 1
1463 1 2 1 1 124 ILE HG12 . 124 . HG12 1 1
1464 1 1 1 1 124 ILE HA . 124 . HA 1 1
1464 1 2 1 1 124 ILE MG . 124 . HG2* 1 1
1465 1 1 1 1 124 ILE HA . 124 . HA 1 1
1465 1 2 1 1 125 THR H . 125 . HN 1 1
1466 1 1 1 1 124 ILE HB . 124 . HB 1 1
1466 1 2 1 1 124 ILE MD . 124 . HD1* 1 1
1467 1 1 1 1 124 ILE HB . 124 . HB 1 1
1467 1 2 1 1 125 THR H . 125 . HN 1 1
1468 1 1 1 1 124 ILE HG13 . 124 . HG11 1 1
1468 1 2 1 1 124 ILE MG . 124 . HG2* 1 1
1469 1 1 1 1 124 ILE HG12 . 124 . HG12 1 1
1469 1 2 1 1 124 ILE MG . 124 . HG2* 1 1
1470 1 1 1 1 124 ILE MG . 124 . HG2* 1 1
1470 1 2 1 1 125 THR H . 125 . HN 1 1
1471 1 1 1 1 124 ILE H . 124 . HN 1 1
1471 1 2 1 1 124 ILE HB . 124 . HB 1 1
1472 1 1 1 1 124 ILE H . 124 . HN 1 1
1472 1 2 1 1 124 ILE MD . 124 . HD1* 1 1
1473 1 1 1 1 124 ILE H . 124 . HN 1 1
1473 1 2 1 1 124 ILE HG13 . 124 . HG11 1 1
1474 1 1 1 1 124 ILE H . 124 . HN 1 1
1474 1 2 1 1 124 ILE HG12 . 124 . HG12 1 1
1475 1 1 1 1 124 ILE H . 124 . HN 1 1
1475 1 2 1 1 124 ILE MG . 124 . HG2* 1 1
1476 1 1 1 1 125 THR HA . 125 . HA 1 1
1476 1 2 1 1 125 THR MG . 125 . HG2* 1 1
1477 1 1 1 1 125 THR HA . 125 . HA 1 1
1477 1 2 1 1 126 GLU H . 126 . HN 1 1
1478 1 1 1 1 125 THR HB . 125 . HB 1 1
1478 1 2 1 1 126 GLU H . 126 . HN 1 1
1479 1 1 1 1 125 THR MG . 125 . HG2* 1 1
1479 1 2 1 1 126 GLU H . 126 . HN 1 1
1480 1 1 1 1 125 THR MG . 125 . HG2* 1 1
1480 1 2 1 1 127 VAL MG1 . 127 . HG1* 1 1
1481 1 1 1 1 125 THR MG . 125 . HG2* 1 1
1481 1 2 1 1 127 VAL MG2 . 127 . HG2* 1 1
1482 1 1 1 1 125 THR H . 125 . HN 1 1
1482 1 2 1 1 125 THR HB . 125 . HB 1 1
1483 1 1 1 1 125 THR H . 125 . HN 1 1
1483 1 2 1 1 125 THR HG1 . 125 . HG* 1 1
1483 1 2 1 1 125 THR MG . 125 . HG* 1 1
1484 1 1 1 1 125 THR H . 125 . HN 1 1
1484 1 2 1 1 125 THR MG . 125 . HG2* 1 1
1485 1 1 1 1 126 GLU HA . 126 . HA 1 1
1485 1 2 1 1 126 GLU QG . 126 . HG* 1 1
1486 1 1 1 1 126 GLU HA . 126 . HA 1 1
1486 1 2 1 1 127 VAL H . 127 . HN 1 1
1487 1 1 1 1 126 GLU HG3 . 126 . HG1 1 1
1487 1 2 1 1 127 VAL H . 127 . HN 1 1
1488 1 1 1 1 126 GLU HG2 . 126 . HG2 1 1
1488 1 2 1 1 127 VAL H . 127 . HN 1 1
1489 1 1 1 1 126 GLU H . 126 . HN 1 1
1489 1 2 1 1 126 GLU HB3 . 126 . HB1 1 1
1490 1 1 1 1 126 GLU H . 126 . HN 1 1
1490 1 2 1 1 126 GLU HB2 . 126 . HB2 1 1
1491 1 1 1 1 126 GLU H . 126 . HN 1 1
1491 1 2 1 1 126 GLU QG . 126 . HG* 1 1
1492 1 1 1 1 126 GLU H . 126 . HN 1 1
1492 1 2 1 1 127 VAL H . 127 . HN 1 1
1493 1 1 1 1 127 VAL HA . 127 . HA 1 1
1493 1 2 1 1 127 VAL MG1 . 127 . HG1* 1 1
1494 1 1 1 1 127 VAL HA . 127 . HA 1 1
1494 1 2 1 1 127 VAL MG2 . 127 . HG2* 1 1
1495 1 1 1 1 127 VAL HA . 127 . HA 1 1
1495 1 2 1 1 128 GLN H . 128 . HN 1 1
1496 1 1 1 1 127 VAL HB . 127 . HB 1 1
1496 1 2 1 1 128 GLN H . 128 . HN 1 1
1497 1 1 1 1 127 VAL MG1 . 127 . HG1* 1 1
1497 1 2 1 1 128 GLN H . 128 . HN 1 1
1498 1 1 1 1 127 VAL MG1 . 127 . HG1* 1 1
1498 1 2 1 1 129 TYR QD . 129 . HD* 1 1
1499 1 1 1 1 127 VAL MG1 . 127 . HG1* 1 1
1499 1 2 1 1 129 TYR QE . 129 . HE* 1 1
1500 1 1 1 1 127 VAL MG2 . 127 . HG2* 1 1
1500 1 2 1 1 128 GLN H . 128 . HN 1 1
1501 1 1 1 1 127 VAL H . 127 . HN 1 1
1501 1 2 1 1 127 VAL HB . 127 . HB 1 1
1502 1 1 1 1 127 VAL H . 127 . HN 1 1
1502 1 2 1 1 127 VAL MG1 . 127 . HG1* 1 1
1503 1 1 1 1 127 VAL H . 127 . HN 1 1
1503 1 2 1 1 127 VAL MG2 . 127 . HG2* 1 1
1504 1 1 1 1 128 GLN HA . 128 . HA 1 1
1504 1 2 1 1 129 TYR H . 129 . HN 1 1
1505 1 1 1 1 128 GLN QB . 128 . HB* 1 1
1505 1 2 1 1 129 TYR H . 129 . HN 1 1
1506 1 1 1 1 128 GLN H . 128 . HN 1 1
1506 1 2 1 1 128 GLN QG . 128 . HG* 1 1
1507 1 1 1 1 129 TYR HA . 129 . HA 1 1
1507 1 2 1 1 129 TYR QD . 129 . HD* 1 1
1508 1 1 1 1 129 TYR HA . 129 . HA 1 1
1508 1 2 1 1 130 HIS H . 130 . HN 1 1
1509 1 1 1 1 129 TYR QB . 129 . HB* 1 1
1509 1 2 1 1 130 HIS H . 130 . HN 1 1
1510 1 1 1 1 129 TYR HB3 . 129 . HB1 1 1
1510 1 2 1 1 131 ILE MD . 131 . HD1* 1 1
1511 1 1 1 1 129 TYR HB2 . 129 . HB2 1 1
1511 1 2 1 1 131 ILE MD . 131 . HD1* 1 1
1512 1 1 1 1 129 TYR QD . 129 . HD* 1 1
1512 1 2 1 1 130 HIS H . 130 . HN 1 1
1513 1 1 1 1 129 TYR H . 129 . HN 1 1
1513 1 2 1 1 129 TYR QD . 129 . HD* 1 1
1514 1 1 1 1 130 HIS HA . 130 . HA 1 1
1514 1 2 1 1 131 ILE QG . 131 . HG1* 1 1
1515 1 1 1 1 130 HIS HA . 130 . HA 1 1
1515 1 2 1 1 131 ILE H . 131 . HN 1 1
1516 1 1 1 1 130 HIS H . 130 . HN 1 1
1516 1 2 1 1 131 ILE H . 131 . HN 1 1
1517 1 1 1 1 131 ILE HA . 131 . HA 1 1
1517 1 2 1 1 132 SER H . 132 . HN 1 1
1518 1 1 1 1 131 ILE MD . 131 . HD1* 1 1
1518 1 2 1 1 131 ILE MG . 131 . HG2* 1 1
1519 1 1 1 1 131 ILE HG13 . 131 . HG11 1 1
1519 1 2 1 1 131 ILE MG . 131 . HG2* 1 1
1520 1 1 1 1 131 ILE HG12 . 131 . HG12 1 1
1520 1 2 1 1 131 ILE MG . 131 . HG2* 1 1
1521 1 1 1 1 131 ILE MG . 131 . HG2* 1 1
1521 1 2 1 1 132 SER H . 132 . HN 1 1
1522 1 1 1 1 131 ILE H . 131 . HN 1 1
1522 1 2 1 1 131 ILE MD . 131 . HD1* 1 1
1523 1 1 1 1 131 ILE H . 131 . HN 1 1
1523 1 2 1 1 131 ILE QG . 131 . HG1* 1 1
1524 1 1 1 1 132 SER HA . 132 . HA 1 1
1524 1 2 1 1 133 TYR H . 133 . HN 1 1
1525 1 1 1 1 132 SER QB . 132 . HB* 1 1
1525 1 2 1 1 133 TYR H . 133 . HN 1 1
1526 1 1 1 1 133 TYR HA . 133 . HA 1 1
1526 1 2 1 1 133 TYR QD . 133 . HD* 1 1
1527 1 1 1 1 133 TYR HA . 133 . HA 1 1
1527 1 2 1 1 134 ASP H . 134 . HN 1 1
1528 1 1 1 1 133 TYR QB . 133 . HB* 1 1
1528 1 2 1 1 134 ASP H . 134 . HN 1 1
1529 1 1 1 1 133 TYR QD . 133 . HD* 1 1
1529 1 2 1 1 134 ASP H . 134 . HN 1 1
1530 1 1 1 1 133 TYR QD . 133 . HD* 1 1
1530 1 2 1 1 138 GLN QB . 138 . HB* 1 1
1531 1 1 1 1 133 TYR QD . 133 . HD* 1 1
1531 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
1532 1 1 1 1 133 TYR H . 133 . HN 1 1
1532 1 2 1 1 133 TYR QD . 133 . HD* 1 1
1533 1 1 1 1 133 TYR H . 133 . HN 1 1
1533 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
1534 1 1 1 1 134 ASP HB3 . 134 . HB1 1 1
1534 1 2 1 1 135 ASP H . 135 . HN 1 1
1535 1 1 1 1 134 ASP HB2 . 134 . HB2 1 1
1535 1 2 1 1 135 ASP H . 135 . HN 1 1
1536 1 1 1 1 134 ASP H . 134 . HN 1 1
1536 1 2 1 1 134 ASP QB . 134 . HB* 1 1
1537 1 1 1 1 134 ASP H . 134 . HN 1 1
1537 1 2 1 1 135 ASP H . 135 . HN 1 1
1538 1 1 1 1 135 ASP HA . 135 . HA 1 1
1538 1 2 1 1 136 VAL MG2 . 136 . HG2* 1 1
1539 1 1 1 1 135 ASP HA . 135 . HA 1 1
1539 1 2 1 1 136 VAL H . 136 . HN 1 1
1540 1 1 1 1 135 ASP HA . 135 . HA 1 1
1540 1 2 1 1 137 ALA H . 137 . HN 1 1
1541 1 1 1 1 135 ASP QB . 135 . HB* 1 1
1541 1 2 1 1 137 ALA MB . 137 . HB* 1 1
1542 1 1 1 1 135 ASP QB . 135 . HB* 1 1
1542 1 2 1 1 138 GLN H . 138 . HN 1 1
1543 1 1 1 1 136 VAL HA . 136 . HA 1 1
1543 1 2 1 1 136 VAL MG1 . 136 . HG1* 1 1
1544 1 1 1 1 136 VAL HA . 136 . HA 1 1
1544 1 2 1 1 136 VAL MG2 . 136 . HG2* 1 1
1545 1 1 1 1 136 VAL HA . 136 . HA 1 1
1545 1 2 1 1 139 LEU HB3 . 139 . HB1 1 1
1546 1 1 1 1 136 VAL HA . 136 . HA 1 1
1546 1 2 1 1 139 LEU HB2 . 139 . HB2 1 1
1547 1 1 1 1 136 VAL HA . 136 . HA 1 1
1547 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
1548 1 1 1 1 136 VAL HA . 136 . HA 1 1
1548 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
1549 1 1 1 1 136 VAL HA . 136 . HA 1 1
1549 1 2 1 1 139 LEU H . 139 . HN 1 1
1550 1 1 1 1 136 VAL HA . 136 . HA 1 1
1550 1 2 1 1 140 GLU H . 140 . HN 1 1
1551 1 1 1 1 136 VAL HB . 136 . HB 1 1
1551 1 2 1 1 137 ALA H . 137 . HN 1 1
1552 1 1 1 1 136 VAL MG1 . 136 . HG1* 1 1
1552 1 2 1 1 137 ALA MB . 137 . HB* 1 1
1553 1 1 1 1 136 VAL MG1 . 136 . HG1* 1 1
1553 1 2 1 1 137 ALA H . 137 . HN 1 1
1554 1 1 1 1 136 VAL MG1 . 136 . HG1* 1 1
1554 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
1555 1 1 1 1 136 VAL MG1 . 136 . HG1* 1 1
1555 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
1556 1 1 1 1 136 VAL MG1 . 136 . HG1* 1 1
1556 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
1557 1 1 1 1 136 VAL MG1 . 136 . HG1* 1 1
1557 1 2 1 1 140 GLU H . 140 . HN 1 1
1558 1 1 1 1 136 VAL MG2 . 136 . HG2* 1 1
1558 1 2 1 1 137 ALA H . 137 . HN 1 1
1559 1 1 1 1 136 VAL MG2 . 136 . HG2* 1 1
1559 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
1560 1 1 1 1 136 VAL MG2 . 136 . HG2* 1 1
1560 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
1561 1 1 1 1 136 VAL H . 136 . HN 1 1
1561 1 2 1 1 136 VAL MG1 . 136 . HG1* 1 1
1562 1 1 1 1 136 VAL H . 136 . HN 1 1
1562 1 2 1 1 136 VAL MG2 . 136 . HG2* 1 1
1563 1 1 1 1 136 VAL H . 136 . HN 1 1
1563 1 2 1 1 137 ALA H . 137 . HN 1 1
1564 1 1 1 1 137 ALA HA . 137 . HA 1 1
1564 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1
1565 1 1 1 1 137 ALA HA . 137 . HA 1 1
1565 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1
1566 1 1 1 1 137 ALA HA . 137 . HA 1 1
1566 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
1567 1 1 1 1 137 ALA HA . 137 . HA 1 1
1567 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
1568 1 1 1 1 137 ALA HA . 137 . HA 1 1
1568 1 2 1 1 140 GLU H . 140 . HN 1 1
1569 1 1 1 1 137 ALA MB . 137 . HB* 1 1
1569 1 2 1 1 138 GLN H . 138 . HN 1 1
1570 1 1 1 1 137 ALA MB . 137 . HB* 1 1
1570 1 2 1 1 139 LEU H . 139 . HN 1 1
1571 1 1 1 1 137 ALA MB . 137 . HB* 1 1
1571 1 2 1 1 140 GLU H . 140 . HN 1 1
1572 1 1 1 1 137 ALA H . 137 . HN 1 1
1572 1 2 1 1 137 ALA MB . 137 . HB* 1 1
1573 1 1 1 1 137 ALA H . 137 . HN 1 1
1573 1 2 1 1 138 GLN H . 138 . HN 1 1
1574 1 1 1 1 138 GLN HA . 138 . HA 1 1
1574 1 2 1 1 138 GLN QG . 138 . HG* 1 1
1575 1 1 1 1 138 GLN HA . 138 . HA 1 1
1575 1 2 1 1 141 ALA MB . 141 . HB* 1 1
1576 1 1 1 1 138 GLN HA . 138 . HA 1 1
1576 1 2 1 1 142 THR H . 142 . HN 1 1
1577 1 1 1 1 138 GLN QB . 138 . HB* 1 1
1577 1 2 1 1 139 LEU H . 139 . HN 1 1
1578 1 1 1 1 138 GLN H . 138 . HN 1 1
1578 1 2 1 1 138 GLN QB . 138 . HB* 1 1
1579 1 1 1 1 138 GLN H . 138 . HN 1 1
1579 1 2 1 1 138 GLN QG . 138 . HG* 1 1
1580 1 1 1 1 138 GLN H . 138 . HN 1 1
1580 1 2 1 1 139 LEU H . 139 . HN 1 1
1581 1 1 1 1 139 LEU HA . 139 . HA 1 1
1581 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
1582 1 1 1 1 139 LEU HA . 139 . HA 1 1
1582 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
1583 1 1 1 1 139 LEU HA . 139 . HA 1 1
1583 1 2 1 1 142 THR HB . 142 . HB 1 1
1584 1 1 1 1 139 LEU HA . 139 . HA 1 1
1584 1 2 1 1 142 THR H . 142 . HN 1 1
1585 1 1 1 1 139 LEU QB . 139 . HB* 1 1
1585 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
1586 1 1 1 1 139 LEU HB3 . 139 . HB1 1 1
1586 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
1587 1 1 1 1 139 LEU HB3 . 139 . HB1 1 1
1587 1 2 1 1 140 GLU H . 140 . HN 1 1
1588 1 1 1 1 139 LEU HB2 . 139 . HB2 1 1
1588 1 2 1 1 139 LEU MD1 . 139 . HD1* 1 1
1589 1 1 1 1 139 LEU HB2 . 139 . HB2 1 1
1589 1 2 1 1 140 GLU H . 140 . HN 1 1
1590 1 1 1 1 139 LEU MD2 . 139 . HD2* 1 1
1590 1 2 1 1 140 GLU HA . 140 . HA 1 1
1591 1 1 1 1 139 LEU MD2 . 139 . HD2* 1 1
1591 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
1592 1 1 1 1 139 LEU MD2 . 139 . HD2* 1 1
1592 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
1593 1 1 1 1 139 LEU MD2 . 139 . HD2* 1 1
1593 1 2 1 1 140 GLU H . 140 . HN 1 1
1594 1 1 1 1 139 LEU MD2 . 139 . HD2* 1 1
1594 1 2 1 1 143 ILE QG . 143 . HG1* 1 1
1595 1 1 1 1 139 LEU MD2 . 139 . HD2* 1 1
1595 1 2 1 1 143 ILE MG . 143 . HG2* 1 1
1596 1 1 1 1 139 LEU HG . 139 . HG 1 1
1596 1 2 1 1 140 GLU H . 140 . HN 1 1
1597 1 1 1 1 139 LEU H . 139 . HN 1 1
1597 1 2 1 1 139 LEU HB3 . 139 . HB1 1 1
1598 1 1 1 1 139 LEU H . 139 . HN 1 1
1598 1 2 1 1 139 LEU HB2 . 139 . HB2 1 1
1599 1 1 1 1 139 LEU H . 139 . HN 1 1
1599 1 2 1 1 139 LEU MD2 . 139 . HD2* 1 1
1600 1 1 1 1 139 LEU H . 139 . HN 1 1
1600 1 2 1 1 139 LEU HG . 139 . HG 1 1
1601 1 1 1 1 139 LEU H . 139 . HN 1 1
1601 1 2 1 1 140 GLU H . 140 . HN 1 1
1602 1 1 1 1 140 GLU HA . 140 . HA 1 1
1602 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
1603 1 1 1 1 140 GLU HA . 140 . HA 1 1
1603 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
1604 1 1 1 1 140 GLU HA . 140 . HA 1 1
1604 1 2 1 1 143 ILE HB . 143 . HB 1 1
1605 1 1 1 1 140 GLU HA . 140 . HA 1 1
1605 1 2 1 1 143 ILE MG . 143 . HG2* 1 1
1606 1 1 1 1 140 GLU HA . 140 . HA 1 1
1606 1 2 1 1 143 ILE H . 143 . HN 1 1
1607 1 1 1 1 140 GLU QB . 140 . HB* 1 1
1607 1 2 1 1 141 ALA HA . 141 . HA 1 1
1608 1 1 1 1 140 GLU HB3 . 140 . HB1 1 1
1608 1 2 1 1 141 ALA H . 141 . HN 1 1
1609 1 1 1 1 140 GLU HB2 . 140 . HB2 1 1
1609 1 2 1 1 141 ALA H . 141 . HN 1 1
1610 1 1 1 1 140 GLU H . 140 . HN 1 1
1610 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1
1611 1 1 1 1 140 GLU H . 140 . HN 1 1
1611 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1
1612 1 1 1 1 140 GLU H . 140 . HN 1 1
1612 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1
1613 1 1 1 1 140 GLU H . 140 . HN 1 1
1613 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1
1614 1 1 1 1 140 GLU H . 140 . HN 1 1
1614 1 2 1 1 141 ALA H . 141 . HN 1 1
1615 1 1 1 1 141 ALA HA . 141 . HA 1 1
1615 1 2 1 1 144 GLN QB . 144 . HB* 1 1
1616 1 1 1 1 141 ALA HA . 141 . HA 1 1
1616 1 2 1 1 144 GLN QG . 144 . HG* 1 1
1617 1 1 1 1 141 ALA HA . 141 . HA 1 1
1617 1 2 1 1 144 GLN H . 144 . HN 1 1
1618 1 1 1 1 141 ALA MB . 141 . HB* 1 1
1618 1 2 1 1 142 THR HA . 142 . HA 1 1
1619 1 1 1 1 141 ALA MB . 141 . HB* 1 1
1619 1 2 1 1 142 THR H . 142 . HN 1 1
1620 1 1 1 1 141 ALA MB . 141 . HB* 1 1
1620 1 2 1 1 143 ILE H . 143 . HN 1 1
1621 1 1 1 1 141 ALA MB . 141 . HB* 1 1
1621 1 2 1 1 144 GLN QB . 144 . HB* 1 1
1622 1 1 1 1 141 ALA MB . 141 . HB* 1 1
1622 1 2 1 1 144 GLN H . 144 . HN 1 1
1623 1 1 1 1 141 ALA MB . 141 . HB* 1 1
1623 1 2 1 1 145 MET H . 145 . HN 1 1
1624 1 1 1 1 141 ALA H . 141 . HN 1 1
1624 1 2 1 1 141 ALA MB . 141 . HB* 1 1
1625 1 1 1 1 141 ALA H . 141 . HN 1 1
1625 1 2 1 1 142 THR H . 142 . HN 1 1
1626 1 1 1 1 142 THR HA . 142 . HA 1 1
1626 1 2 1 1 142 THR MG . 142 . HG2* 1 1
1627 1 1 1 1 142 THR HA . 142 . HA 1 1
1627 1 2 1 1 145 MET QB . 145 . HB* 1 1
1628 1 1 1 1 142 THR HA . 142 . HA 1 1
1628 1 2 1 1 145 MET H . 145 . HN 1 1
1629 1 1 1 1 142 THR HB . 142 . HB 1 1
1629 1 2 1 1 143 ILE H . 143 . HN 1 1
1630 1 1 1 1 142 THR MG . 142 . HG2* 1 1
1630 1 2 1 1 143 ILE H . 143 . HN 1 1
1631 1 1 1 1 142 THR H . 142 . HN 1 1
1631 1 2 1 1 142 THR HB . 142 . HB 1 1
1632 1 1 1 1 142 THR H . 142 . HN 1 1
1632 1 2 1 1 142 THR MG . 142 . HG2* 1 1
1633 1 1 1 1 142 THR H . 142 . HN 1 1
1633 1 2 1 1 143 ILE H . 143 . HN 1 1
1634 1 1 1 1 143 ILE HA . 143 . HA 1 1
1634 1 2 1 1 143 ILE QG . 143 . HG1* 1 1
1635 1 1 1 1 143 ILE HA . 143 . HA 1 1
1635 1 2 1 1 143 ILE MG . 143 . HG2* 1 1
1636 1 1 1 1 143 ILE HA . 143 . HA 1 1
1636 1 2 1 1 147 PHE HB2 . 147 . HB2 1 1
1637 1 1 1 1 143 ILE HA . 143 . HA 1 1
1637 1 2 1 1 147 PHE H . 147 . HN 1 1
1638 1 1 1 1 143 ILE HB . 143 . HB 1 1
1638 1 2 1 1 144 GLN H . 144 . HN 1 1
1639 1 1 1 1 143 ILE HG13 . 143 . HG11 1 1
1639 1 2 1 1 143 ILE MG . 143 . HG2* 1 1
1640 1 1 1 1 143 ILE HG12 . 143 . HG12 1 1
1640 1 2 1 1 143 ILE MG . 143 . HG2* 1 1
1641 1 1 1 1 143 ILE MG . 143 . HG2* 1 1
1641 1 2 1 1 144 GLN H . 144 . HN 1 1
1642 1 1 1 1 143 ILE MG . 143 . HG2* 1 1
1642 1 2 1 1 147 PHE H . 147 . HN 1 1
1643 1 1 1 1 143 ILE H . 143 . HN 1 1
1643 1 2 1 1 143 ILE HB . 143 . HB 1 1
1644 1 1 1 1 143 ILE H . 143 . HN 1 1
1644 1 2 1 1 143 ILE QG . 143 . HG1* 1 1
1645 1 1 1 1 143 ILE H . 143 . HN 1 1
1645 1 2 1 1 143 ILE MG . 143 . HG2* 1 1
1646 1 1 1 1 143 ILE H . 143 . HN 1 1
1646 1 2 1 1 144 GLN H . 144 . HN 1 1
1647 1 1 1 1 144 GLN HA . 144 . HA 1 1
1647 1 2 1 1 144 GLN QG . 144 . HG* 1 1
1648 1 1 1 1 144 GLN QB . 144 . HB* 1 1
1648 1 2 1 1 145 MET H . 145 . HN 1 1
1649 1 1 1 1 144 GLN QG . 144 . HG* 1 1
1649 1 2 1 1 145 MET H . 145 . HN 1 1
1650 1 1 1 1 144 GLN H . 144 . HN 1 1
1650 1 2 1 1 144 GLN QB . 144 . HB* 1 1
1651 1 1 1 1 144 GLN H . 144 . HN 1 1
1651 1 2 1 1 144 GLN QG . 144 . HG* 1 1
1652 1 1 1 1 144 GLN H . 144 . HN 1 1
1652 1 2 1 1 145 MET H . 145 . HN 1 1
1653 1 1 1 1 145 MET HA . 145 . HA 1 1
1653 1 2 1 1 145 MET HG3 . 145 . HG1 1 1
1654 1 1 1 1 145 MET HA . 145 . HA 1 1
1654 1 2 1 1 145 MET HG2 . 145 . HG2 1 1
1655 1 1 1 1 145 MET HA . 145 . HA 1 1
1655 1 2 1 1 148 LYS QB . 148 . HB* 1 1
1656 1 1 1 1 145 MET QB . 145 . HB* 1 1
1656 1 2 1 1 146 GLY H . 146 . HN 1 1
1657 1 1 1 1 145 MET H . 145 . HN 1 1
1657 1 2 1 1 145 MET QB . 145 . HB* 1 1
1658 1 1 1 1 145 MET H . 145 . HN 1 1
1658 1 2 1 1 145 MET QG . 145 . HG* 1 1
1659 1 1 1 1 145 MET H . 145 . HN 1 1
1659 1 2 1 1 146 GLY H . 146 . HN 1 1
1660 1 1 1 1 146 GLY QA . 146 . HA* 1 1
1660 1 2 1 1 149 GLU QB . 149 . HB* 1 1
1661 1 1 1 1 146 GLY QA . 146 . HA* 1 1
1661 1 2 1 1 149 GLU H . 149 . HN 1 1
1662 1 1 1 1 146 GLY H . 146 . HN 1 1
1662 1 2 1 1 147 PHE H . 147 . HN 1 1
1663 1 1 1 1 147 PHE HA . 147 . HA 1 1
1663 1 2 1 1 147 PHE QD . 147 . HD* 1 1
1664 1 1 1 1 147 PHE HB3 . 147 . HB1 1 1
1664 1 2 1 1 148 LYS H . 148 . HN 1 1
1665 1 1 1 1 147 PHE HB2 . 147 . HB2 1 1
1665 1 2 1 1 148 LYS H . 148 . HN 1 1
1666 1 1 1 1 147 PHE H . 147 . HN 1 1
1666 1 2 1 1 147 PHE HB3 . 147 . HB1 1 1
1667 1 1 1 1 147 PHE H . 147 . HN 1 1
1667 1 2 1 1 147 PHE HB2 . 147 . HB2 1 1
1668 1 1 1 1 147 PHE H . 147 . HN 1 1
1668 1 2 1 1 148 LYS H . 148 . HN 1 1
1669 1 1 1 1 148 LYS HA . 148 . HA 1 1
1669 1 2 1 1 148 LYS QD . 148 . HD* 1 1
1670 1 1 1 1 148 LYS QB . 148 . HB* 1 1
1670 1 2 1 1 148 LYS QD . 148 . HD* 1 1
1671 1 1 1 1 148 LYS QB . 148 . HB* 1 1
1671 1 2 1 1 148 LYS QE . 148 . HE* 1 1
1672 1 1 1 1 148 LYS QB . 148 . HB* 1 1
1672 1 2 1 1 149 GLU H . 149 . HN 1 1
1673 1 1 1 1 148 LYS HB3 . 148 . HB1 1 1
1673 1 2 1 1 148 LYS HD3 . 148 . HD1 1 1
1674 1 1 1 1 148 LYS HB3 . 148 . HB1 1 1
1674 1 2 1 1 148 LYS HD2 . 148 . HD2 1 1
1675 1 1 1 1 148 LYS HB2 . 148 . HB2 1 1
1675 1 2 1 1 148 LYS HD3 . 148 . HD1 1 1
1676 1 1 1 1 148 LYS HB2 . 148 . HB2 1 1
1676 1 2 1 1 148 LYS HD2 . 148 . HD2 1 1
1677 1 1 1 1 148 LYS QE . 148 . HE* 1 1
1677 1 2 1 1 148 LYS QG . 148 . HG* 1 1
1678 1 1 1 1 148 LYS QG . 148 . HG* 1 1
1678 1 2 1 1 149 GLU H . 149 . HN 1 1
1679 1 1 1 1 148 LYS H . 148 . HN 1 1
1679 1 2 1 1 148 LYS HB3 . 148 . HB1 1 1
1680 1 1 1 1 148 LYS H . 148 . HN 1 1
1680 1 2 1 1 148 LYS HB2 . 148 . HB2 1 1
1681 1 1 1 1 148 LYS H . 148 . HN 1 1
1681 1 2 1 1 148 LYS QD . 148 . HD* 1 1
1682 1 1 1 1 148 LYS H . 148 . HN 1 1
1682 1 2 1 1 149 GLU H . 149 . HN 1 1
1683 1 1 1 1 149 GLU HA . 149 . HA 1 1
1683 1 2 1 1 149 GLU QG . 149 . HG* 1 1
1684 1 1 1 1 149 GLU HA . 149 . HA 1 1
1684 1 2 1 1 152 THR HB . 152 . HB 1 1
1685 1 1 1 1 149 GLU HA . 149 . HA 1 1
1685 1 2 1 1 152 THR MG . 152 . HG2* 1 1
1686 1 1 1 1 149 GLU HA . 149 . HA 1 1
1686 1 2 1 1 152 THR H . 152 . HN 1 1
1687 1 1 1 1 149 GLU HA . 149 . HA 1 1
1687 1 2 1 1 153 MET H . 153 . HN 1 1
1688 1 1 1 1 149 GLU QB . 149 . HB* 1 1
1688 1 2 1 1 150 GLY QA . 150 . HA* 1 1
1689 1 1 1 1 149 GLU QB . 149 . HB* 1 1
1689 1 2 1 1 150 GLY H . 150 . HN 1 1
1690 1 1 1 1 149 GLU QG . 149 . HG* 1 1
1690 1 2 1 1 150 GLY H . 150 . HN 1 1
1691 1 1 1 1 149 GLU H . 149 . HN 1 1
1691 1 2 1 1 149 GLU QB . 149 . HB* 1 1
1692 1 1 1 1 149 GLU H . 149 . HN 1 1
1692 1 2 1 1 149 GLU QG . 149 . HG* 1 1
1693 1 1 1 1 149 GLU H . 149 . HN 1 1
1693 1 2 1 1 150 GLY H . 150 . HN 1 1
1694 1 1 1 1 150 GLY H . 150 . HN 1 1
1694 1 2 1 1 151 ILE H . 151 . HN 1 1
1695 1 1 1 1 151 ILE HA . 151 . HA 1 1
1695 1 2 1 1 151 ILE MD . 151 . HD1* 1 1
1696 1 1 1 1 151 ILE HA . 151 . HA 1 1
1696 1 2 1 1 154 ALA MB . 154 . HB* 1 1
1697 1 1 1 1 151 ILE HA . 151 . HA 1 1
1697 1 2 1 1 154 ALA H . 154 . HN 1 1
1698 1 1 1 1 151 ILE HB . 151 . HB 1 1
1698 1 2 1 1 152 THR H . 152 . HN 1 1
1699 1 1 1 1 151 ILE QG . 151 . HG1* 1 1
1699 1 2 1 1 151 ILE MG . 151 . HG2* 1 1
1700 1 1 1 1 151 ILE MG . 151 . HG2* 1 1
1700 1 2 1 1 152 THR H . 152 . HN 1 1
1701 1 1 1 1 151 ILE H . 151 . HN 1 1
1701 1 2 1 1 151 ILE MD . 151 . HD1* 1 1
1702 1 1 1 1 151 ILE H . 151 . HN 1 1
1702 1 2 1 1 151 ILE QG . 151 . HG1* 1 1
1703 1 1 1 1 151 ILE H . 151 . HN 1 1
1703 1 2 1 1 151 ILE MG . 151 . HG2* 1 1
1704 1 1 1 1 151 ILE H . 151 . HN 1 1
1704 1 2 1 1 152 THR H . 152 . HN 1 1
1705 1 1 1 1 152 THR HA . 152 . HA 1 1
1705 1 2 1 1 152 THR MG . 152 . HG2* 1 1
1706 1 1 1 1 152 THR HB . 152 . HB 1 1
1706 1 2 1 1 153 MET H . 153 . HN 1 1
1707 1 1 1 1 152 THR MG . 152 . HG2* 1 1
1707 1 2 1 1 153 MET H . 153 . HN 1 1
1708 1 1 1 1 152 THR H . 152 . HN 1 1
1708 1 2 1 1 152 THR HB . 152 . HB 1 1
1709 1 1 1 1 152 THR H . 152 . HN 1 1
1709 1 2 1 1 152 THR MG . 152 . HG2* 1 1
1710 1 1 1 1 152 THR H . 152 . HN 1 1
1710 1 2 1 1 153 MET H . 153 . HN 1 1
1711 1 1 1 1 153 MET HA . 153 . HA 1 1
1711 1 2 1 1 153 MET QG . 153 . HG* 1 1
1712 1 1 1 1 153 MET HA . 153 . HA 1 1
1712 1 2 1 1 156 GLU HB3 . 156 . HB1 1 1
1713 1 1 1 1 153 MET HA . 153 . HA 1 1
1713 1 2 1 1 156 GLU HB2 . 156 . HB2 1 1
1714 1 1 1 1 153 MET HA . 153 . HA 1 1
1714 1 2 1 1 156 GLU H . 156 . HN 1 1
1715 1 1 1 1 153 MET HA . 153 . HA 1 1
1715 1 2 1 1 157 ASN H . 157 . HN 1 1
1716 1 1 1 1 153 MET HB3 . 153 . HB1 1 1
1716 1 2 1 1 154 ALA H . 154 . HN 1 1
1717 1 1 1 1 153 MET HB2 . 153 . HB2 1 1
1717 1 2 1 1 154 ALA H . 154 . HN 1 1
1718 1 1 1 1 153 MET H . 153 . HN 1 1
1718 1 2 1 1 153 MET QB . 153 . HB* 1 1
1719 1 1 1 1 153 MET H . 153 . HN 1 1
1719 1 2 1 1 153 MET QG . 153 . HG* 1 1
1720 1 1 1 1 153 MET H . 153 . HN 1 1
1720 1 2 1 1 154 ALA H . 154 . HN 1 1
1721 1 1 1 1 154 ALA HA . 154 . HA 1 1
1721 1 2 1 1 157 ASN HB3 . 157 . HB1 1 1
1722 1 1 1 1 154 ALA HA . 154 . HA 1 1
1722 1 2 1 1 157 ASN HB2 . 157 . HB2 1 1
1723 1 1 1 1 154 ALA HA . 154 . HA 1 1
1723 1 2 1 1 157 ASN QD . 157 . HD2* 1 1
1724 1 1 1 1 154 ALA MB . 154 . HB* 1 1
1724 1 2 1 1 155 MET H . 155 . HN 1 1
1725 1 1 1 1 154 ALA H . 154 . HN 1 1
1725 1 2 1 1 154 ALA MB . 154 . HB* 1 1
1726 1 1 1 1 154 ALA H . 154 . HN 1 1
1726 1 2 1 1 155 MET H . 155 . HN 1 1
1727 1 1 1 1 155 MET HA . 155 . HA 1 1
1727 1 2 1 1 158 LEU QB . 158 . HB* 1 1
1728 1 1 1 1 155 MET HA . 155 . HA 1 1
1728 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
1729 1 1 1 1 155 MET HA . 155 . HA 1 1
1729 1 2 1 1 158 LEU H . 158 . HN 1 1
1730 1 1 1 1 155 MET HA . 155 . HA 1 1
1730 1 2 1 1 159 ASP H . 159 . HN 1 1
1731 1 1 1 1 155 MET QB . 155 . HB* 1 1
1731 1 2 1 1 156 GLU H . 156 . HN 1 1
1732 1 1 1 1 155 MET QG . 155 . HG* 1 1
1732 1 2 1 1 156 GLU HA . 156 . HA 1 1
1733 1 1 1 1 155 MET QG . 155 . HG* 1 1
1733 1 2 1 1 156 GLU H . 156 . HN 1 1
1734 1 1 1 1 155 MET H . 155 . HN 1 1
1734 1 2 1 1 155 MET QG . 155 . HG* 1 1
1735 1 1 1 1 155 MET H . 155 . HN 1 1
1735 1 2 1 1 156 GLU H . 156 . HN 1 1
1736 1 1 1 1 156 GLU HA . 156 . HA 1 1
1736 1 2 1 1 156 GLU QG . 156 . HG* 1 1
1737 1 1 1 1 156 GLU HA . 156 . HA 1 1
1737 1 2 1 1 159 ASP HB3 . 159 . HB1 1 1
1738 1 1 1 1 156 GLU HA . 156 . HA 1 1
1738 1 2 1 1 159 ASP HB2 . 159 . HB2 1 1
1739 1 1 1 1 156 GLU HA . 156 . HA 1 1
1739 1 2 1 1 159 ASP H . 159 . HN 1 1
1740 1 1 1 1 156 GLU QB . 156 . HB* 1 1
1740 1 2 1 1 157 ASN H . 157 . HN 1 1
1741 1 1 1 1 156 GLU H . 156 . HN 1 1
1741 1 2 1 1 156 GLU QB . 156 . HB* 1 1
1742 1 1 1 1 156 GLU H . 156 . HN 1 1
1742 1 2 1 1 156 GLU QG . 156 . HG* 1 1
1743 1 1 1 1 156 GLU H . 156 . HN 1 1
1743 1 2 1 1 157 ASN H . 157 . HN 1 1
1744 1 1 1 1 157 ASN HA . 157 . HA 1 1
1744 1 2 1 1 157 ASN QD . 157 . HD2* 1 1
1745 1 1 1 1 157 ASN HA . 157 . HA 1 1
1745 1 2 1 1 160 GLU QB . 160 . HB* 1 1
1746 1 1 1 1 157 ASN HA . 157 . HA 1 1
1746 1 2 1 1 160 GLU QG . 160 . HG* 1 1
1747 1 1 1 1 157 ASN HA . 157 . HA 1 1
1747 1 2 1 1 160 GLU H . 160 . HN 1 1
1748 1 1 1 1 157 ASN HB3 . 157 . HB1 1 1
1748 1 2 1 1 158 LEU H . 158 . HN 1 1
1749 1 1 1 1 157 ASN HB2 . 157 . HB2 1 1
1749 1 2 1 1 158 LEU H . 158 . HN 1 1
1750 1 1 1 1 157 ASN H . 157 . HN 1 1
1750 1 2 1 1 158 LEU H . 158 . HN 1 1
1751 1 1 1 1 158 LEU HA . 158 . HA 1 1
1751 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
1752 1 1 1 1 158 LEU HA . 158 . HA 1 1
1752 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
1753 1 1 1 1 158 LEU HA . 158 . HA 1 1
1753 1 2 1 1 158 LEU HG . 158 . HG 1 1
1754 1 1 1 1 158 LEU HA . 158 . HA 1 1
1754 1 2 1 1 161 LEU QB . 161 . HB* 1 1
1755 1 1 1 1 158 LEU HA . 158 . HA 1 1
1755 1 2 1 1 161 LEU MD2 . 161 . HD2* 1 1
1756 1 1 1 1 158 LEU HA . 158 . HA 1 1
1756 1 2 1 1 161 LEU H . 161 . HN 1 1
1757 1 1 1 1 158 LEU HA . 158 . HA 1 1
1757 1 2 1 1 162 LEU H . 162 . HN 1 1
1758 1 1 1 1 158 LEU QB . 158 . HB* 1 1
1758 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
1759 1 1 1 1 158 LEU QB . 158 . HB* 1 1
1759 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
1760 1 1 1 1 158 LEU QB . 158 . HB* 1 1
1760 1 2 1 1 159 ASP H . 159 . HN 1 1
1761 1 1 1 1 158 LEU MD1 . 158 . HD1* 1 1
1761 1 2 1 1 159 ASP H . 159 . HN 1 1
1762 1 1 1 1 158 LEU MD1 . 158 . HD1* 1 1
1762 1 2 1 1 161 LEU QB . 161 . HB* 1 1
1763 1 1 1 1 158 LEU MD1 . 158 . HD1* 1 1
1763 1 2 1 1 161 LEU H . 161 . HN 1 1
1764 1 1 1 1 158 LEU MD1 . 158 . HD1* 1 1
1764 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
1765 1 1 1 1 158 LEU MD1 . 158 . HD1* 1 1
1765 1 2 1 1 162 LEU MD2 . 162 . HD2* 1 1
1766 1 1 1 1 158 LEU MD1 . 158 . HD1* 1 1
1766 1 2 1 1 162 LEU HG . 162 . HG 1 1
1767 1 1 1 1 158 LEU MD1 . 158 . HD1* 1 1
1767 1 2 1 1 162 LEU H . 162 . HN 1 1
1768 1 1 1 1 158 LEU MD2 . 158 . HD2* 1 1
1768 1 2 1 1 159 ASP H . 159 . HN 1 1
1769 1 1 1 1 158 LEU MD2 . 158 . HD2* 1 1
1769 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
1770 1 1 1 1 158 LEU MD2 . 158 . HD2* 1 1
1770 1 2 1 1 162 LEU MD2 . 162 . HD2* 1 1
1771 1 1 1 1 158 LEU MD2 . 158 . HD2* 1 1
1771 1 2 1 1 162 LEU HG . 162 . HG 1 1
1772 1 1 1 1 158 LEU HG . 158 . HG 1 1
1772 1 2 1 1 159 ASP H . 159 . HN 1 1
1773 1 1 1 1 158 LEU H . 158 . HN 1 1
1773 1 2 1 1 158 LEU MD1 . 158 . HD1* 1 1
1774 1 1 1 1 158 LEU H . 158 . HN 1 1
1774 1 2 1 1 158 LEU MD2 . 158 . HD2* 1 1
1775 1 1 1 1 158 LEU H . 158 . HN 1 1
1775 1 2 1 1 158 LEU HG . 158 . HG 1 1
1776 1 1 1 1 158 LEU H . 158 . HN 1 1
1776 1 2 1 1 159 ASP H . 159 . HN 1 1
1777 1 1 1 1 159 ASP HA . 159 . HA 1 1
1777 1 2 1 1 162 LEU QB . 162 . HB* 1 1
1778 1 1 1 1 159 ASP HA . 159 . HA 1 1
1778 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
1779 1 1 1 1 159 ASP HA . 159 . HA 1 1
1779 1 2 1 1 162 LEU HG . 162 . HG 1 1
1780 1 1 1 1 159 ASP HA . 159 . HA 1 1
1780 1 2 1 1 162 LEU H . 162 . HN 1 1
1781 1 1 1 1 159 ASP HA . 159 . HA 1 1
1781 1 2 1 1 163 VAL H . 163 . HN 1 1
1782 1 1 1 1 159 ASP HB3 . 159 . HB1 1 1
1782 1 2 1 1 160 GLU H . 160 . HN 1 1
1783 1 1 1 1 159 ASP HB2 . 159 . HB2 1 1
1783 1 2 1 1 160 GLU H . 160 . HN 1 1
1784 1 1 1 1 159 ASP H . 159 . HN 1 1
1784 1 2 1 1 159 ASP HB3 . 159 . HB1 1 1
1785 1 1 1 1 159 ASP H . 159 . HN 1 1
1785 1 2 1 1 159 ASP HB2 . 159 . HB2 1 1
1786 1 1 1 1 159 ASP H . 159 . HN 1 1
1786 1 2 1 1 160 GLU H . 160 . HN 1 1
1787 1 1 1 1 160 GLU HA . 160 . HA 1 1
1787 1 2 1 1 160 GLU QG . 160 . HG* 1 1
1788 1 1 1 1 160 GLU HA . 160 . HA 1 1
1788 1 2 1 1 163 VAL HB . 163 . HB 1 1
1789 1 1 1 1 160 GLU HA . 160 . HA 1 1
1789 1 2 1 1 163 VAL MG1 . 163 . HG1* 1 1
1790 1 1 1 1 160 GLU HA . 160 . HA 1 1
1790 1 2 1 1 163 VAL MG2 . 163 . HG2* 1 1
1791 1 1 1 1 160 GLU HA . 160 . HA 1 1
1791 1 2 1 1 163 VAL H . 163 . HN 1 1
1792 1 1 1 1 160 GLU HA . 160 . HA 1 1
1792 1 2 1 1 164 SER H . 164 . HN 1 1
1793 1 1 1 1 160 GLU QB . 160 . HB* 1 1
1793 1 2 1 1 161 LEU QB . 161 . HB* 1 1
1794 1 1 1 1 160 GLU QB . 160 . HB* 1 1
1794 1 2 1 1 161 LEU H . 161 . HN 1 1
1795 1 1 1 1 160 GLU QG . 160 . HG* 1 1
1795 1 2 1 1 161 LEU H . 161 . HN 1 1
1796 1 1 1 1 160 GLU QG . 160 . HG* 1 1
1796 1 2 1 1 163 VAL MG2 . 163 . HG2* 1 1
1797 1 1 1 1 160 GLU H . 160 . HN 1 1
1797 1 2 1 1 160 GLU QB . 160 . HB* 1 1
1798 1 1 1 1 160 GLU H . 160 . HN 1 1
1798 1 2 1 1 161 LEU H . 161 . HN 1 1
1799 1 1 1 1 161 LEU HA . 161 . HA 1 1
1799 1 2 1 1 161 LEU MD1 . 161 . HD1* 1 1
1800 1 1 1 1 161 LEU HA . 161 . HA 1 1
1800 1 2 1 1 161 LEU MD2 . 161 . HD2* 1 1
1801 1 1 1 1 161 LEU HA . 161 . HA 1 1
1801 1 2 1 1 161 LEU HG . 161 . HG 1 1
1802 1 1 1 1 161 LEU HA . 161 . HA 1 1
1802 1 2 1 1 164 SER QB . 164 . HB* 1 1
1803 1 1 1 1 161 LEU HA . 161 . HA 1 1
1803 1 2 1 1 164 SER H . 164 . HN 1 1
1804 1 1 1 1 161 LEU HA . 161 . HA 1 1
1804 1 2 1 1 165 GLY H . 165 . HN 1 1
1805 1 1 1 1 161 LEU QB . 161 . HB* 1 1
1805 1 2 1 1 161 LEU MD1 . 161 . HD1* 1 1
1806 1 1 1 1 161 LEU QB . 161 . HB* 1 1
1806 1 2 1 1 161 LEU MD2 . 161 . HD2* 1 1
1807 1 1 1 1 161 LEU QB . 161 . HB* 1 1
1807 1 2 1 1 162 LEU H . 162 . HN 1 1
1808 1 1 1 1 161 LEU MD1 . 161 . HD1* 1 1
1808 1 2 1 1 162 LEU H . 162 . HN 1 1
1809 1 1 1 1 161 LEU MD2 . 161 . HD2* 1 1
1809 1 2 1 1 162 LEU H . 162 . HN 1 1
1810 1 1 1 1 161 LEU HG . 161 . HG 1 1
1810 1 2 1 1 162 LEU H . 162 . HN 1 1
1811 1 1 1 1 161 LEU H . 161 . HN 1 1
1811 1 2 1 1 161 LEU QB . 161 . HB* 1 1
1812 1 1 1 1 161 LEU H . 161 . HN 1 1
1812 1 2 1 1 161 LEU MD1 . 161 . HD1* 1 1
1813 1 1 1 1 161 LEU H . 161 . HN 1 1
1813 1 2 1 1 161 LEU MD2 . 161 . HD2* 1 1
1814 1 1 1 1 161 LEU H . 161 . HN 1 1
1814 1 2 1 1 161 LEU HG . 161 . HG 1 1
1815 1 1 1 1 161 LEU H . 161 . HN 1 1
1815 1 2 1 1 162 LEU H . 162 . HN 1 1
1816 1 1 1 1 162 LEU HA . 162 . HA 1 1
1816 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
1817 1 1 1 1 162 LEU HA . 162 . HA 1 1
1817 1 2 1 1 162 LEU MD2 . 162 . HD2* 1 1
1818 1 1 1 1 162 LEU HA . 162 . HA 1 1
1818 1 2 1 1 162 LEU HG . 162 . HG 1 1
1819 1 1 1 1 162 LEU QB . 162 . HB* 1 1
1819 1 2 1 1 162 LEU MD2 . 162 . HD2* 1 1
1820 1 1 1 1 162 LEU QB . 162 . HB* 1 1
1820 1 2 1 1 163 VAL H . 163 . HN 1 1
1821 1 1 1 1 162 LEU HB3 . 162 . HB1 1 1
1821 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
1822 1 1 1 1 162 LEU HB2 . 162 . HB2 1 1
1822 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
1823 1 1 1 1 162 LEU MD1 . 162 . HD1* 1 1
1823 1 2 1 1 163 VAL H . 163 . HN 1 1
1824 1 1 1 1 162 LEU MD2 . 162 . HD2* 1 1
1824 1 2 1 1 163 VAL H . 163 . HN 1 1
1825 1 1 1 1 162 LEU HG . 162 . HG 1 1
1825 1 2 1 1 163 VAL H . 163 . HN 1 1
1826 1 1 1 1 162 LEU H . 162 . HN 1 1
1826 1 2 1 1 162 LEU QB . 162 . HB* 1 1
1827 1 1 1 1 162 LEU H . 162 . HN 1 1
1827 1 2 1 1 162 LEU MD1 . 162 . HD1* 1 1
1828 1 1 1 1 162 LEU H . 162 . HN 1 1
1828 1 2 1 1 162 LEU MD2 . 162 . HD2* 1 1
1829 1 1 1 1 162 LEU H . 162 . HN 1 1
1829 1 2 1 1 162 LEU HG . 162 . HG 1 1
1830 1 1 1 1 162 LEU H . 162 . HN 1 1
1830 1 2 1 1 163 VAL H . 163 . HN 1 1
1831 1 1 1 1 163 VAL HA . 163 . HA 1 1
1831 1 2 1 1 163 VAL MG1 . 163 . HG1* 1 1
1832 1 1 1 1 163 VAL HA . 163 . HA 1 1
1832 1 2 1 1 163 VAL MG2 . 163 . HG2* 1 1
1833 1 1 1 1 163 VAL HA . 163 . HA 1 1
1833 1 2 1 1 166 LYS QB . 166 . HB* 1 1
1834 1 1 1 1 163 VAL HA . 163 . HA 1 1
1834 1 2 1 1 166 LYS H . 166 . HN 1 1
1835 1 1 1 1 163 VAL HB . 163 . HB 1 1
1835 1 2 1 1 164 SER H . 164 . HN 1 1
1836 1 1 1 1 163 VAL MG1 . 163 . HG1* 1 1
1836 1 2 1 1 164 SER HA . 164 . HA 1 1
1837 1 1 1 1 163 VAL MG1 . 163 . HG1* 1 1
1837 1 2 1 1 164 SER H . 164 . HN 1 1
1838 1 1 1 1 163 VAL MG2 . 163 . HG2* 1 1
1838 1 2 1 1 164 SER H . 164 . HN 1 1
1839 1 1 1 1 163 VAL H . 163 . HN 1 1
1839 1 2 1 1 163 VAL HB . 163 . HB 1 1
1840 1 1 1 1 163 VAL H . 163 . HN 1 1
1840 1 2 1 1 163 VAL MG1 . 163 . HG1* 1 1
1841 1 1 1 1 163 VAL H . 163 . HN 1 1
1841 1 2 1 1 163 VAL MG2 . 163 . HG2* 1 1
1842 1 1 1 1 163 VAL H . 163 . HN 1 1
1842 1 2 1 1 164 SER H . 164 . HN 1 1
1843 1 1 1 1 164 SER QB . 164 . HB* 1 1
1843 1 2 1 1 165 GLY H . 165 . HN 1 1
1844 1 1 1 1 164 SER H . 164 . HN 1 1
1844 1 2 1 1 164 SER QB . 164 . HB* 1 1
1845 1 1 1 1 164 SER H . 164 . HN 1 1
1845 1 2 1 1 165 GLY H . 165 . HN 1 1
1846 1 1 1 1 165 GLY H . 165 . HN 1 1
1846 1 2 1 1 166 LYS H . 166 . HN 1 1
1847 1 1 1 1 166 LYS HA . 166 . HA 1 1
1847 1 2 1 1 166 LYS QG . 166 . HG* 1 1
1848 1 1 1 1 166 LYS HA . 166 . HA 1 1
1848 1 2 1 1 167 LYS H . 167 . HN 1 1
1849 1 1 1 1 166 LYS QB . 166 . HB* 1 1
1849 1 2 1 1 166 LYS QD . 166 . HD* 1 1
1850 1 1 1 1 166 LYS QB . 166 . HB* 1 1
1850 1 2 1 1 167 LYS H . 167 . HN 1 1
1851 1 1 1 1 166 LYS QG . 166 . HG* 1 1
1851 1 2 1 1 167 LYS H . 167 . HN 1 1
1852 1 1 1 1 166 LYS H . 166 . HN 1 1
1852 1 2 1 1 166 LYS QB . 166 . HB* 1 1
1853 1 1 1 1 166 LYS H . 166 . HN 1 1
1853 1 2 1 1 166 LYS QG . 166 . HG* 1 1
1854 1 1 1 1 167 LYS HA . 167 . HA 1 1
1854 1 2 1 1 167 LYS QD . 167 . HD* 1 1
1855 1 1 1 1 167 LYS HA . 167 . HA 1 1
1855 1 2 1 1 168 LEU H . 168 . HN 1 1
1856 1 1 1 1 167 LYS QB . 167 . HB* 1 1
1856 1 2 1 1 167 LYS QD . 167 . HD* 1 1
1857 1 1 1 1 167 LYS QB . 167 . HB* 1 1
1857 1 2 1 1 168 LEU H . 168 . HN 1 1
1858 1 1 1 1 167 LYS QG . 167 . HG* 1 1
1858 1 2 1 1 168 LEU H . 168 . HN 1 1
1859 1 1 1 1 167 LYS H . 167 . HN 1 1
1859 1 2 1 1 167 LYS QD . 167 . HD* 1 1
1860 1 1 1 1 167 LYS H . 167 . HN 1 1
1860 1 2 1 1 167 LYS QG . 167 . HG* 1 1
1861 1 1 1 1 168 LEU HA . 168 . HA 1 1
1861 1 2 1 1 168 LEU QD . 168 . HD* 1 1
1862 1 1 1 1 168 LEU HA . 168 . HA 1 1
1862 1 2 1 1 168 LEU MD1 . 168 . HD1* 1 1
1863 1 1 1 1 168 LEU HA . 168 . HA 1 1
1863 1 2 1 1 168 LEU MD2 . 168 . HD2* 1 1
1864 1 1 1 1 168 LEU HA . 168 . HA 1 1
1864 1 2 1 1 169 GLU H . 169 . HN 1 1
1865 1 1 1 1 168 LEU QB . 168 . HB* 1 1
1865 1 2 1 1 168 LEU QD . 168 . HD* 1 1
1866 1 1 1 1 168 LEU QB . 168 . HB* 1 1
1866 1 2 1 1 169 GLU H . 169 . HN 1 1
1867 1 1 1 1 168 LEU HB3 . 168 . HB1 1 1
1867 1 2 1 1 168 LEU MD1 . 168 . HD1* 1 1
1868 1 1 1 1 168 LEU HB3 . 168 . HB1 1 1
1868 1 2 1 1 168 LEU MD2 . 168 . HD2* 1 1
1869 1 1 1 1 168 LEU HB2 . 168 . HB2 1 1
1869 1 2 1 1 168 LEU MD1 . 168 . HD1* 1 1
1870 1 1 1 1 168 LEU HB2 . 168 . HB2 1 1
1870 1 2 1 1 168 LEU MD2 . 168 . HD2* 1 1
1871 1 1 1 1 168 LEU QD . 168 . HD* 1 1
1871 1 2 1 1 169 GLU H . 169 . HN 1 1
1872 1 1 1 1 168 LEU HG . 168 . HG 1 1
1872 1 2 1 1 169 GLU H . 169 . HN 1 1
1873 1 1 1 1 168 LEU H . 168 . HN 1 1
1873 1 2 1 1 168 LEU QB . 168 . HB* 1 1
1874 1 1 1 1 168 LEU H . 168 . HN 1 1
1874 1 2 1 1 168 LEU QD . 168 . HD* 1 1
1875 1 1 1 1 168 LEU H . 168 . HN 1 1
1875 1 2 1 1 168 LEU MD1 . 168 . HD1* 1 1
1876 1 1 1 1 168 LEU H . 168 . HN 1 1
1876 1 2 1 1 168 LEU MD2 . 168 . HD2* 1 1
1877 1 1 1 1 169 GLU HA . 169 . HA 1 1
1877 1 2 1 1 169 GLU QG . 169 . HG* 1 1
1878 1 1 1 1 169 GLU H . 169 . HN 1 1
1878 1 2 1 1 169 GLU QB . 169 . HB* 1 1
1879 1 1 1 1 169 GLU H . 169 . HN 1 1
1879 1 2 1 1 169 GLU HG3 . 169 . HG1 1 1
1880 1 1 1 1 169 GLU H . 169 . HN 1 1
1880 1 2 1 1 169 GLU HG2 . 169 . HG2 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 . . . . . 1.8 1.8 4.42 1 1
2 1 . . . . . 1.8 1.8 3.71 1 1
3 1 . . . . . 1.8 1.8 5.13 1 1
4 1 . . . . . 1.8 1.8 3.56 1 1
5 1 . . . . . 1.8 1.8 3.82 1 1
6 1 . . . . . 1.8 1.8 5.27 1 1
7 1 . . . . . 1.8 1.8 4.6 1 1
8 1 . . . . . 1.8 1.8 4.92 1 1
9 1 . . . . . 1.8 1.8 3.92 1 1
10 1 . . . . . 1.8 1.8 4.62 1 1
11 1 . . . . . 1.8 1.8 4.62 1 1
12 1 . . . . . 1.8 1.8 3.62 1 1
13 1 . . . . . 1.8 1.8 4.6 1 1
14 1 . . . . . 1.8 1.8 4.55 1 1
15 1 . . . . . 1.8 1.8 3.6 1 1
16 1 . . . . . 1.8 1.8 3.74 1 1
17 1 . . . . . 1.8 1.8 3.43 1 1
18 1 . . . . . 1.8 1.8 5.0 1 1
19 1 . . . . . 1.8 1.8 6.0 1 1
20 1 . . . . . 1.8 1.8 3.37 1 1
21 1 . . . . . 1.8 1.8 3.51 1 1
22 1 . . . . . 1.8 1.8 5.33 1 1
23 1 . . . . . 1.8 1.8 3.37 1 1
24 1 . . . . . 1.8 1.8 3.51 1 1
25 1 . . . . . 1.8 1.8 5.33 1 1
26 1 . . . . . 1.8 1.8 5.5 1 1
27 1 . . . . . 1.8 1.8 6.0 1 1
28 1 . . . . . 1.8 1.8 5.2 1 1
29 1 . . . . . 1.8 1.8 5.4 1 1
30 1 . . . . . 1.8 1.8 4.23 1 1
31 1 . . . . . 1.8 1.8 4.27 1 1
32 1 . . . . . 1.8 1.8 4.35 1 1
33 1 . . . . . 1.8 1.8 6.0 1 1
34 1 . . . . . 1.8 1.8 3.63 1 1
35 1 . . . . . 1.8 1.8 4.49 1 1
36 1 . . . . . 1.8 1.8 5.92 1 1
37 1 . . . . . 1.8 1.8 4.11 1 1
38 1 . . . . . 1.8 1.8 4.11 1 1
39 1 . . . . . 1.8 1.8 4.6 1 1
40 1 . . . . . 1.8 1.8 4.54 1 1
41 1 . . . . . 1.8 1.8 4.0 1 1
42 1 . . . . . 1.8 1.8 2.89 1 1
43 1 . . . . . 1.8 1.8 5.86 1 1
44 1 . . . . . 1.8 1.8 3.44 1 1
45 1 . . . . . 1.8 1.8 5.97 1 1
46 1 . . . . . 1.8 1.8 3.96 1 1
47 1 . . . . . 1.8 1.8 4.84 1 1
48 1 . . . . . 1.8 1.8 4.84 1 1
49 1 . . . . . 1.8 1.8 4.64 1 1
50 1 . . . . . 1.8 1.8 3.3 1 1
51 1 . . . . . 1.8 1.8 4.96 1 1
52 1 . . . . . 1.8 1.8 4.7 1 1
53 1 . . . . . 1.8 1.8 4.7 1 1
54 1 . . . . . 1.8 1.8 5.3 1 1
55 1 . . . . . 1.8 1.8 5.3 1 1
56 1 . . . . . 1.8 1.8 5.15 1 1
57 1 . . . . . 1.8 1.8 3.4 1 1
58 1 . . . . . 1.8 1.8 4.82 1 1
59 1 . . . . . 1.8 1.8 3.41 1 1
60 1 . . . . . 1.8 1.8 3.5 1 1
61 1 . . . . . 1.8 1.8 5.25 1 1
62 1 . . . . . 1.8 1.8 4.58 1 1
63 1 . . . . . 1.8 1.8 3.28 1 1
64 1 . . . . . 1.8 1.8 4.39 1 1
65 1 . . . . . 1.8 1.8 5.28 1 1
66 1 . . . . . 1.8 1.8 5.57 1 1
67 1 . . . . . 1.8 1.8 5.24 1 1
68 1 . . . . . 1.8 1.8 3.49 1 1
69 1 . . . . . 1.8 1.8 3.49 1 1
70 1 . . . . . 1.8 1.8 5.07 1 1
71 1 . . . . . 1.8 1.8 3.74 1 1
72 1 . . . . . 1.8 1.8 5.6 1 1
73 1 . . . . . 1.8 1.8 4.2 1 1
74 1 . . . . . 1.8 1.8 5.4 1 1
75 1 . . . . . 1.8 1.8 4.3 1 1
76 1 . . . . . 1.8 1.8 4.83 1 1
77 1 . . . . . 1.8 1.8 3.74 1 1
78 1 . . . . . 1.8 1.8 4.75 1 1
79 1 . . . . . 1.8 1.8 5.16 1 1
80 1 . . . . . 1.8 1.8 6.0 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 4.06 1 1
83 1 . . . . . 1.8 1.8 4.06 1 1
84 1 . . . . . 1.8 1.8 5.19 1 1
85 1 . . . . . 1.8 1.8 5.42 1 1
86 1 . . . . . 1.8 1.8 3.6 1 1
87 1 . . . . . 1.8 1.8 4.6 1 1
88 1 . . . . . 1.8 1.8 5.87 1 1
89 1 . . . . . 1.8 1.8 4.0 1 1
90 1 . . . . . 1.8 1.8 5.2 1 1
91 1 . . . . . 1.8 1.8 5.57 1 1
92 1 . . . . . 1.8 1.8 4.11 1 1
93 1 . . . . . 1.8 1.8 4.14 1 1
94 1 . . . . . 1.8 1.8 4.14 1 1
95 1 . . . . . 1.8 1.8 5.01 1 1
96 1 . . . . . 1.8 1.8 4.52 1 1
97 1 . . . . . 1.8 1.8 4.39 1 1
98 1 . . . . . 1.8 1.8 4.2 1 1
99 1 . . . . . 1.8 1.8 5.01 1 1
100 1 . . . . . 1.8 1.8 3.6 1 1
101 1 . . . . . 1.8 1.8 4.22 1 1
102 1 . . . . . 1.8 1.8 5.04 1 1
103 1 . . . . . 1.8 1.8 4.76 1 1
104 1 . . . . . 1.8 1.8 4.54 1 1
105 1 . . . . . 1.8 1.8 5.04 1 1
106 1 . . . . . 1.8 1.8 5.32 1 1
107 1 . . . . . 1.8 1.8 5.32 1 1
108 1 . . . . . 1.8 1.8 4.96 1 1
109 1 . . . . . 1.8 1.8 6.0 1 1
110 1 . . . . . 1.8 1.8 4.8 1 1
111 1 . . . . . 1.8 1.8 6.0 1 1
112 1 . . . . . 1.8 1.8 4.73 1 1
113 1 . . . . . 1.8 1.8 5.6 1 1
114 1 . . . . . 1.8 1.8 3.95 1 1
115 1 . . . . . 1.8 1.8 3.95 1 1
116 1 . . . . . 1.8 1.8 5.22 1 1
117 1 . . . . . 1.8 1.8 4.99 1 1
118 1 . . . . . 1.8 1.8 3.88 1 1
119 1 . . . . . 1.8 1.8 5.9 1 1
120 1 . . . . . 1.8 1.8 5.9 1 1
121 1 . . . . . 1.8 1.8 3.88 1 1
122 1 . . . . . 1.8 1.8 3.88 1 1
123 1 . . . . . 1.8 1.8 4.07 1 1
124 1 . . . . . 1.8 1.8 5.17 1 1
125 1 . . . . . 1.8 1.8 5.19 1 1
126 1 . . . . . 1.8 1.8 3.7 1 1
127 1 . . . . . 1.8 1.8 4.05 1 1
128 1 . . . . . 1.8 1.8 3.6 1 1
129 1 . . . . . 1.8 1.8 4.18 1 1
130 1 . . . . . 1.8 1.8 5.14 1 1
131 1 . . . . . 1.8 1.8 4.73 1 1
132 1 . . . . . 1.8 1.8 4.83 1 1
133 1 . . . . . 1.8 1.8 3.58 1 1
134 1 . . . . . 1.8 1.8 4.8 1 1
135 1 . . . . . 1.8 1.8 3.71 1 1
136 1 . . . . . 1.8 1.8 4.44 1 1
137 1 . . . . . 1.8 1.8 4.17 1 1
138 1 . . . . . 1.8 1.8 5.14 1 1
139 1 . . . . . 1.8 1.8 3.6 1 1
140 1 . . . . . 1.8 1.8 5.49 1 1
141 1 . . . . . 1.8 1.8 4.49 1 1
142 1 . . . . . 1.8 1.8 4.82 1 1
143 1 . . . . . 1.8 1.8 5.17 1 1
144 1 . . . . . 1.8 1.8 4.5 1 1
145 1 . . . . . 1.8 1.8 5.85 1 1
146 1 . . . . . 1.8 1.8 4.35 1 1
147 1 . . . . . 1.8 1.8 4.95 1 1
148 1 . . . . . 1.8 1.8 4.38 1 1
149 1 . . . . . 1.8 1.8 5.03 1 1
150 1 . . . . . 1.8 1.8 4.68 1 1
151 1 . . . . . 1.8 1.8 5.03 1 1
152 1 . . . . . 1.8 1.8 5.03 1 1
153 1 . . . . . 1.8 1.8 4.26 1 1
154 1 . . . . . 1.8 1.8 4.26 1 1
155 1 . . . . . 1.8 1.8 4.48 1 1
156 1 . . . . . 1.8 1.8 4.39 1 1
157 1 . . . . . 1.8 1.8 5.27 1 1
158 1 . . . . . 1.8 1.8 5.74 1 1
159 1 . . . . . 1.8 1.8 6.05 1 1
160 1 . . . . . 1.8 1.8 3.66 1 1
161 1 . . . . . 1.8 1.8 5.07 1 1
162 1 . . . . . 1.8 1.8 4.42 1 1
163 1 . . . . . 1.8 1.8 4.26 1 1
164 1 . . . . . 1.8 1.8 5.02 1 1
165 1 . . . . . 1.8 1.8 6.0 1 1
166 1 . . . . . 1.8 1.8 6.0 1 1
167 1 . . . . . 1.8 1.8 4.55 1 1
168 1 . . . . . 1.8 1.8 2.83 1 1
169 1 . . . . . 1.8 1.8 3.75 1 1
170 1 . . . . . 1.8 1.8 4.7 1 1
171 1 . . . . . 1.8 1.8 4.3 1 1
172 1 . . . . . 1.8 1.8 5.4 1 1
173 1 . . . . . 1.8 1.8 5.6 1 1
174 1 . . . . . 1.8 1.8 4.07 1 1
175 1 . . . . . 1.8 1.8 3.83 1 1
176 1 . . . . . 1.8 1.8 4.8 1 1
177 1 . . . . . 1.8 1.8 3.76 1 1
178 1 . . . . . 1.8 1.8 3.54 1 1
179 1 . . . . . 1.8 1.8 4.75 1 1
180 1 . . . . . 1.8 1.8 3.21 1 1
181 1 . . . . . 1.8 1.8 4.15 1 1
182 1 . . . . . 1.8 1.8 3.8 1 1
183 1 . . . . . 1.8 1.8 4.54 1 1
184 1 . . . . . 1.8 1.8 4.3 1 1
185 1 . . . . . 1.8 1.8 3.93 1 1
186 1 . . . . . 1.8 1.8 3.38 1 1
187 1 . . . . . 1.8 1.8 5.07 1 1
188 1 . . . . . 1.8 1.8 3.6 1 1
189 1 . . . . . 1.8 1.8 4.86 1 1
190 1 . . . . . 1.8 1.8 5.09 1 1
191 1 . . . . . 1.8 1.8 4.33 1 1
192 1 . . . . . 1.8 1.8 4.33 1 1
193 1 . . . . . 1.8 1.8 3.81 1 1
194 1 . . . . . 1.8 1.8 4.37 1 1
195 1 . . . . . 1.8 1.8 2.93 1 1
196 1 . . . . . 1.8 1.8 4.93 1 1
197 1 . . . . . 1.8 1.8 4.64 1 1
198 1 . . . . . 1.8 1.8 4.98 1 1
199 1 . . . . . 1.8 1.8 3.86 1 1
200 1 . . . . . 1.8 1.8 3.86 1 1
201 1 . . . . . 1.8 1.8 3.77 1 1
202 1 . . . . . 1.8 1.8 6.0 1 1
203 1 . . . . . 1.8 1.8 3.56 1 1
204 1 . . . . . 1.8 1.8 3.7 1 1
205 1 . . . . . 1.8 1.8 4.08 1 1
206 1 . . . . . 1.8 1.8 4.76 1 1
207 1 . . . . . 1.8 1.8 6.0 1 1
208 1 . . . . . 1.8 1.8 4.85 1 1
209 1 . . . . . 1.8 1.8 4.26 1 1
210 1 . . . . . 1.8 1.8 5.08 1 1
211 1 . . . . . 1.8 1.8 4.21 1 1
212 1 . . . . . 1.8 1.8 3.92 1 1
213 1 . . . . . 1.8 1.8 3.8 1 1
214 1 . . . . . 1.8 1.8 5.85 1 1
215 1 . . . . . 1.8 1.8 5.42 1 1
216 1 . . . . . 1.8 1.8 4.26 1 1
217 1 . . . . . 1.8 1.8 4.8 1 1
218 1 . . . . . 1.8 1.8 6.0 1 1
219 1 . . . . . 1.8 1.8 3.61 1 1
220 1 . . . . . 1.8 1.8 4.42 1 1
221 1 . . . . . 1.8 1.8 5.19 1 1
222 1 . . . . . 1.8 1.8 4.65 1 1
223 1 . . . . . 1.8 1.8 4.8 1 1
224 1 . . . . . 1.8 1.8 4.21 1 1
225 1 . . . . . 1.8 1.8 4.16 1 1
226 1 . . . . . 1.8 1.8 3.99 1 1
227 1 . . . . . 1.8 1.8 4.23 1 1
228 1 . . . . . 1.8 1.8 5.48 1 1
229 1 . . . . . 1.8 1.8 5.58 1 1
230 1 . . . . . 1.8 1.8 5.43 1 1
231 1 . . . . . 1.8 1.8 5.0 1 1
232 1 . . . . . 1.8 1.8 5.07 1 1
233 1 . . . . . 1.8 1.8 5.07 1 1
234 1 . . . . . 1.8 1.8 3.58 1 1
235 1 . . . . . 1.8 1.8 4.09 1 1
236 1 . . . . . 1.8 1.8 4.09 1 1
237 1 . . . . . 1.8 1.8 3.96 1 1
238 1 . . . . . 1.8 1.8 3.86 1 1
239 1 . . . . . 1.8 1.8 4.8 1 1
240 1 . . . . . 1.8 1.8 5.14 1 1
241 1 . . . . . 1.8 1.8 3.69 1 1
242 1 . . . . . 1.8 1.8 5.01 1 1
243 1 . . . . . 1.8 1.8 5.01 1 1
244 1 . . . . . 1.8 1.8 5.78 1 1
245 1 . . . . . 1.8 1.8 4.69 1 1
246 1 . . . . . 1.8 1.8 3.6 1 1
247 1 . . . . . 1.8 1.8 3.5 1 1
248 1 . . . . . 1.8 1.8 3.6 1 1
249 1 . . . . . 1.8 1.8 4.52 1 1
250 1 . . . . . 1.8 1.8 5.27 1 1
251 1 . . . . . 1.8 1.8 4.6 1 1
252 1 . . . . . 1.8 1.8 4.8 1 1
253 1 . . . . . 1.8 1.8 5.07 1 1
254 1 . . . . . 1.8 1.8 4.81 1 1
255 1 . . . . . 1.8 1.8 3.97 1 1
256 1 . . . . . 1.8 1.8 4.48 1 1
257 1 . . . . . 1.8 1.8 3.6 1 1
258 1 . . . . . 1.8 1.8 5.03 1 1
259 1 . . . . . 1.8 1.8 4.29 1 1
260 1 . . . . . 1.8 1.8 4.81 1 1
261 1 . . . . . 1.8 1.8 4.69 1 1
262 1 . . . . . 1.8 1.8 5.4 1 1
263 1 . . . . . 1.8 1.8 4.65 1 1
264 1 . . . . . 1.8 1.8 4.59 1 1
265 1 . . . . . 1.8 1.8 3.26 1 1
266 1 . . . . . 1.8 1.8 3.23 1 1
267 1 . . . . . 1.8 1.8 3.75 1 1
268 1 . . . . . 1.8 1.8 5.87 1 1
269 1 . . . . . 1.8 1.8 3.79 1 1
270 1 . . . . . 1.8 1.8 4.4 1 1
271 1 . . . . . 1.8 1.8 5.4 1 1
272 1 . . . . . 1.8 1.8 4.85 1 1
273 1 . . . . . 1.8 1.8 4.42 1 1
274 1 . . . . . 1.8 1.8 4.86 1 1
275 1 . . . . . 1.8 1.8 4.61 1 1
276 1 . . . . . 1.8 1.8 4.69 1 1
277 1 . . . . . 1.8 1.8 4.29 1 1
278 1 . . . . . 1.8 1.8 3.41 1 1
279 1 . . . . . 1.8 1.8 3.6 1 1
280 1 . . . . . 1.8 1.8 5.32 1 1
281 1 . . . . . 1.8 1.8 5.97 1 1
282 1 . . . . . 1.8 1.8 4.38 1 1
283 1 . . . . . 1.8 1.8 3.95 1 1
284 1 . . . . . 1.8 1.8 4.3 1 1
285 1 . . . . . 1.8 1.8 5.7 1 1
286 1 . . . . . 1.8 1.8 4.44 1 1
287 1 . . . . . 1.8 1.8 5.31 1 1
288 1 . . . . . 1.8 1.8 5.31 1 1
289 1 . . . . . 1.8 1.8 3.64 1 1
290 1 . . . . . 1.8 1.8 4.97 1 1
291 1 . . . . . 1.8 1.8 5.33 1 1
292 1 . . . . . 1.8 1.8 3.55 1 1
293 1 . . . . . 1.8 1.8 4.65 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 3.85 1 1
296 1 . . . . . 1.8 1.8 4.55 1 1
297 1 . . . . . 1.8 1.8 4.22 1 1
298 1 . . . . . 1.8 1.8 3.52 1 1
299 1 . . . . . 1.8 1.8 5.52 1 1
300 1 . . . . . 1.8 1.8 4.86 1 1
301 1 . . . . . 1.8 1.8 4.69 1 1
302 1 . . . . . 1.8 1.8 3.72 1 1
303 1 . . . . . 1.8 1.8 4.84 1 1
304 1 . . . . . 1.8 1.8 5.64 1 1
305 1 . . . . . 1.8 1.8 4.36 1 1
306 1 . . . . . 1.8 1.8 4.35 1 1
307 1 . . . . . 1.8 1.8 3.41 1 1
308 1 . . . . . 1.8 1.8 4.76 1 1
309 1 . . . . . 1.8 1.8 4.18 1 1
310 1 . . . . . 1.8 1.8 5.0 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 4.44 1 1
313 1 . . . . . 1.8 1.8 4.69 1 1
314 1 . . . . . 1.8 1.8 5.06 1 1
315 1 . . . . . 1.8 1.8 5.06 1 1
316 1 . . . . . 1.8 1.8 5.05 1 1
317 1 . . . . . 1.8 1.8 5.78 1 1
318 1 . . . . . 1.8 1.8 5.59 1 1
319 1 . . . . . 1.8 1.8 5.05 1 1
320 1 . . . . . 1.8 1.8 5.78 1 1
321 1 . . . . . 1.8 1.8 4.29 1 1
322 1 . . . . . 1.8 1.8 4.29 1 1
323 1 . . . . . 1.8 1.8 4.37 1 1
324 1 . . . . . 1.8 1.8 3.52 1 1
325 1 . . . . . 1.8 1.8 6.05 1 1
326 1 . . . . . 1.8 1.8 5.33 1 1
327 1 . . . . . 1.8 1.8 5.29 1 1
328 1 . . . . . 1.8 1.8 4.97 1 1
329 1 . . . . . 1.8 1.8 4.75 1 1
330 1 . . . . . 1.8 1.8 4.59 1 1
331 1 . . . . . 1.8 1.8 4.97 1 1
332 1 . . . . . 1.8 1.8 5.87 1 1
333 1 . . . . . 1.8 1.8 4.75 1 1
334 1 . . . . . 1.8 1.8 6.0 1 1
335 1 . . . . . 1.8 1.8 4.89 1 1
336 1 . . . . . 1.8 1.8 5.4 1 1
337 1 . . . . . 1.8 1.8 5.4 1 1
338 1 . . . . . 1.8 1.8 5.04 1 1
339 1 . . . . . 1.8 1.8 3.83 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 4.95 1 1
342 1 . . . . . 1.8 1.8 4.17 1 1
343 1 . . . . . 1.8 1.8 4.54 1 1
344 1 . . . . . 1.8 1.8 4.0 1 1
345 1 . . . . . 1.8 1.8 5.19 1 1
346 1 . . . . . 1.8 1.8 4.27 1 1
347 1 . . . . . 1.8 1.8 4.33 1 1
348 1 . . . . . 1.8 1.8 4.94 1 1
349 1 . . . . . 1.8 1.8 3.6 1 1
350 1 . . . . . 1.8 1.8 4.83 1 1
351 1 . . . . . 1.8 1.8 4.63 1 1
352 1 . . . . . 1.8 1.8 4.63 1 1
353 1 . . . . . 1.8 1.8 3.95 1 1
354 1 . . . . . 1.8 1.8 4.36 1 1
355 1 . . . . . 1.8 1.8 3.53 1 1
356 1 . . . . . 1.8 1.8 4.79 1 1
357 1 . . . . . 1.8 1.8 4.47 1 1
358 1 . . . . . 1.8 1.8 4.4 1 1
359 1 . . . . . 1.8 1.8 3.6 1 1
360 1 . . . . . 1.8 1.8 4.77 1 1
361 1 . . . . . 1.8 1.8 4.98 1 1
362 1 . . . . . 1.8 1.8 3.4 1 1
363 1 . . . . . 1.8 1.8 3.56 1 1
364 1 . . . . . 1.8 1.8 3.71 1 1
365 1 . . . . . 1.8 1.8 3.48 1 1
366 1 . . . . . 1.8 1.8 5.24 1 1
367 1 . . . . . 1.8 1.8 5.22 1 1
368 1 . . . . . 1.8 1.8 3.6 1 1
369 1 . . . . . 1.8 1.8 4.18 1 1
370 1 . . . . . 1.8 1.8 5.29 1 1
371 1 . . . . . 1.8 1.8 4.92 1 1
372 1 . . . . . 1.8 1.8 4.5 1 1
373 1 . . . . . 1.8 1.8 4.1 1 1
374 1 . . . . . 1.8 1.8 3.4 1 1
375 1 . . . . . 1.8 1.8 5.09 1 1
376 1 . . . . . 1.8 1.8 4.85 1 1
377 1 . . . . . 1.8 1.8 3.41 1 1
378 1 . . . . . 1.8 1.8 6.0 1 1
379 1 . . . . . 1.8 1.8 4.13 1 1
380 1 . . . . . 1.8 1.8 4.91 1 1
381 1 . . . . . 1.8 1.8 4.83 1 1
382 1 . . . . . 1.8 1.8 3.89 1 1
383 1 . . . . . 1.8 1.8 3.4 1 1
384 1 . . . . . 1.8 1.8 4.03 1 1
385 1 . . . . . 1.8 1.8 3.61 1 1
386 1 . . . . . 1.8 1.8 4.62 1 1
387 1 . . . . . 1.8 1.8 3.83 1 1
388 1 . . . . . 1.8 1.8 4.43 1 1
389 1 . . . . . 1.8 1.8 4.14 1 1
390 1 . . . . . 1.8 1.8 4.68 1 1
391 1 . . . . . 1.8 1.8 3.67 1 1
392 1 . . . . . 1.8 1.8 5.69 1 1
393 1 . . . . . 1.8 1.8 4.4 1 1
394 1 . . . . . 1.8 1.8 3.6 1 1
395 1 . . . . . 1.8 1.8 4.68 1 1
396 1 . . . . . 1.8 1.8 3.7 1 1
397 1 . . . . . 1.8 1.8 3.71 1 1
398 1 . . . . . 1.8 1.8 4.44 1 1
399 1 . . . . . 1.8 1.8 3.88 1 1
400 1 . . . . . 1.8 1.8 5.26 1 1
401 1 . . . . . 1.8 1.8 3.26 1 1
402 1 . . . . . 1.8 1.8 3.35 1 1
403 1 . . . . . 1.8 1.8 5.04 1 1
404 1 . . . . . 1.8 1.8 4.81 1 1
405 1 . . . . . 1.8 1.8 4.2 1 1
406 1 . . . . . 1.8 1.8 4.4 1 1
407 1 . . . . . 1.8 1.8 4.72 1 1
408 1 . . . . . 1.8 1.8 4.57 1 1
409 1 . . . . . 1.8 1.8 5.06 1 1
410 1 . . . . . 1.8 1.8 3.85 1 1
411 1 . . . . . 1.8 1.8 3.72 1 1
412 1 . . . . . 1.8 1.8 4.28 1 1
413 1 . . . . . 1.8 1.8 5.35 1 1
414 1 . . . . . 1.8 1.8 4.58 1 1
415 1 . . . . . 1.8 1.8 5.41 1 1
416 1 . . . . . 1.8 1.8 4.8 1 1
417 1 . . . . . 1.8 1.8 5.06 1 1
418 1 . . . . . 1.8 1.8 6.05 1 1
419 1 . . . . . 1.8 1.8 5.24 1 1
420 1 . . . . . 1.8 1.8 6.05 1 1
421 1 . . . . . 1.8 1.8 4.48 1 1
422 1 . . . . . 1.8 1.8 4.6 1 1
423 1 . . . . . 1.8 1.8 4.74 1 1
424 1 . . . . . 1.8 1.8 4.55 1 1
425 1 . . . . . 1.8 1.8 4.73 1 1
426 1 . . . . . 1.8 1.8 5.57 1 1
427 1 . . . . . 1.8 1.8 5.14 1 1
428 1 . . . . . 1.8 1.8 5.14 1 1
429 1 . . . . . 1.8 1.8 4.64 1 1
430 1 . . . . . 1.8 1.8 5.47 1 1
431 1 . . . . . 1.8 1.8 5.6 1 1
432 1 . . . . . 1.8 1.8 5.05 1 1
433 1 . . . . . 1.8 1.8 4.79 1 1
434 1 . . . . . 1.8 1.8 3.73 1 1
435 1 . . . . . 1.8 1.8 6.0 1 1
436 1 . . . . . 1.8 1.8 6.0 1 1
437 1 . . . . . 1.8 1.8 3.07 1 1
438 1 . . . . . 1.8 1.8 3.98 1 1
439 1 . . . . . 1.8 1.8 4.33 1 1
440 1 . . . . . 1.8 1.8 4.09 1 1
441 1 . . . . . 1.8 1.8 4.09 1 1
442 1 . . . . . 1.8 1.8 3.51 1 1
443 1 . . . . . 1.8 1.8 5.29 1 1
444 1 . . . . . 1.8 1.8 5.29 1 1
445 1 . . . . . 1.8 1.8 5.72 1 1
446 1 . . . . . 1.8 1.8 5.72 1 1
447 1 . . . . . 1.8 1.8 4.18 1 1
448 1 . . . . . 1.8 1.8 5.26 1 1
449 1 . . . . . 1.8 1.8 3.69 1 1
450 1 . . . . . 1.8 1.8 5.31 1 1
451 1 . . . . . 1.8 1.8 4.55 1 1
452 1 . . . . . 1.8 1.8 4.55 1 1
453 1 . . . . . 1.8 1.8 3.77 1 1
454 1 . . . . . 1.8 1.8 4.96 1 1
455 1 . . . . . 1.8 1.8 5.13 1 1
456 1 . . . . . 1.8 1.8 5.24 1 1
457 1 . . . . . 1.8 1.8 3.74 1 1
458 1 . . . . . 1.8 1.8 4.97 1 1
459 1 . . . . . 1.8 1.8 6.0 1 1
460 1 . . . . . 1.8 1.8 3.6 1 1
461 1 . . . . . 1.8 1.8 6.0 1 1
462 1 . . . . . 1.8 1.8 3.44 1 1
463 1 . . . . . 1.8 1.8 3.96 1 1
464 1 . . . . . 1.8 1.8 4.1 1 1
465 1 . . . . . 1.8 1.8 4.1 1 1
466 1 . . . . . 1.8 1.8 4.2 1 1
467 1 . . . . . 1.8 1.8 3.43 1 1
468 1 . . . . . 1.8 1.8 4.82 1 1
469 1 . . . . . 1.8 1.8 3.63 1 1
470 1 . . . . . 1.8 1.8 3.45 1 1
471 1 . . . . . 1.8 1.8 3.86 1 1
472 1 . . . . . 1.8 1.8 4.21 1 1
473 1 . . . . . 1.8 1.8 6.0 1 1
474 1 . . . . . 1.8 1.8 4.06 1 1
475 1 . . . . . 1.8 1.8 3.81 1 1
476 1 . . . . . 1.8 1.8 4.37 1 1
477 1 . . . . . 1.8 1.8 4.36 1 1
478 1 . . . . . 1.8 1.8 4.67 1 1
479 1 . . . . . 1.8 1.8 3.45 1 1
480 1 . . . . . 1.8 1.8 4.96 1 1
481 1 . . . . . 1.8 1.8 3.6 1 1
482 1 . . . . . 1.8 1.8 6.0 1 1
483 1 . . . . . 1.8 1.8 4.59 1 1
484 1 . . . . . 1.8 1.8 4.95 1 1
485 1 . . . . . 1.8 1.8 3.6 1 1
486 1 . . . . . 1.8 1.8 3.95 1 1
487 1 . . . . . 1.8 1.8 3.6 1 1
488 1 . . . . . 1.8 1.8 5.74 1 1
489 1 . . . . . 1.8 1.8 5.62 1 1
490 1 . . . . . 1.8 1.8 5.6 1 1
491 1 . . . . . 1.8 1.8 3.56 1 1
492 1 . . . . . 1.8 1.8 3.31 1 1
493 1 . . . . . 1.8 1.8 3.83 1 1
494 1 . . . . . 1.8 1.8 5.25 1 1
495 1 . . . . . 1.8 1.8 4.07 1 1
496 1 . . . . . 1.8 1.8 4.75 1 1
497 1 . . . . . 1.8 1.8 4.49 1 1
498 1 . . . . . 1.8 1.8 5.52 1 1
499 1 . . . . . 1.8 1.8 4.49 1 1
500 1 . . . . . 1.8 1.8 6.0 1 1
501 1 . . . . . 1.8 1.8 5.52 1 1
502 1 . . . . . 1.8 1.8 5.0 1 1
503 1 . . . . . 1.8 1.8 4.49 1 1
504 1 . . . . . 1.8 1.8 5.6 1 1
505 1 . . . . . 1.8 1.8 3.87 1 1
506 1 . . . . . 1.8 1.8 3.87 1 1
507 1 . . . . . 1.8 1.8 3.9 1 1
508 1 . . . . . 1.8 1.8 6.0 1 1
509 1 . . . . . 1.8 1.8 4.36 1 1
510 1 . . . . . 1.8 1.8 4.36 1 1
511 1 . . . . . 1.8 1.8 5.17 1 1
512 1 . . . . . 1.8 1.8 5.69 1 1
513 1 . . . . . 1.8 1.8 4.53 1 1
514 1 . . . . . 1.8 1.8 4.31 1 1
515 1 . . . . . 1.8 1.8 4.81 1 1
516 1 . . . . . 1.8 1.8 5.82 1 1
517 1 . . . . . 1.8 1.8 4.81 1 1
518 1 . . . . . 1.8 1.8 5.82 1 1
519 1 . . . . . 1.8 1.8 5.0 1 1
520 1 . . . . . 1.8 1.8 4.43 1 1
521 1 . . . . . 1.8 1.8 5.2 1 1
522 1 . . . . . 1.8 1.8 5.06 1 1
523 1 . . . . . 1.8 1.8 4.92 1 1
524 1 . . . . . 1.8 1.8 5.06 1 1
525 1 . . . . . 1.8 1.8 3.83 1 1
526 1 . . . . . 1.8 1.8 3.83 1 1
527 1 . . . . . 1.8 1.8 5.02 1 1
528 1 . . . . . 1.8 1.8 5.02 1 1
529 1 . . . . . 1.8 1.8 3.52 1 1
530 1 . . . . . 1.8 1.8 4.15 1 1
531 1 . . . . . 1.8 1.8 4.35 1 1
532 1 . . . . . 1.8 1.8 3.6 1 1
533 1 . . . . . 1.8 1.8 5.67 1 1
534 1 . . . . . 1.8 1.8 4.03 1 1
535 1 . . . . . 1.8 1.8 4.44 1 1
536 1 . . . . . 1.8 1.8 3.6 1 1
537 1 . . . . . 1.8 1.8 5.4 1 1
538 1 . . . . . 1.8 1.8 3.99 1 1
539 1 . . . . . 1.8 1.8 5.43 1 1
540 1 . . . . . 1.8 1.8 4.45 1 1
541 1 . . . . . 1.8 1.8 6.0 1 1
542 1 . . . . . 1.8 1.8 4.8 1 1
543 1 . . . . . 1.8 1.8 4.6 1 1
544 1 . . . . . 1.8 1.8 3.09 1 1
545 1 . . . . . 1.8 1.8 3.49 1 1
546 1 . . . . . 1.8 1.8 4.65 1 1
547 1 . . . . . 1.8 1.8 4.65 1 1
548 1 . . . . . 1.8 1.8 5.36 1 1
549 1 . . . . . 1.8 1.8 4.64 1 1
550 1 . . . . . 1.8 1.8 4.96 1 1
551 1 . . . . . 1.8 1.8 5.0 1 1
552 1 . . . . . 1.8 1.8 4.43 1 1
553 1 . . . . . 1.8 1.8 5.87 1 1
554 1 . . . . . 1.8 1.8 4.13 1 1
555 1 . . . . . 1.8 1.8 3.52 1 1
556 1 . . . . . 1.8 1.8 3.67 1 1
557 1 . . . . . 1.8 1.8 5.06 1 1
558 1 . . . . . 1.8 1.8 3.83 1 1
559 1 . . . . . 1.8 1.8 5.0 1 1
560 1 . . . . . 1.8 1.8 5.69 1 1
561 1 . . . . . 1.8 1.8 4.99 1 1
562 1 . . . . . 1.8 1.8 4.8 1 1
563 1 . . . . . 1.8 1.8 3.88 1 1
564 1 . . . . . 1.8 1.8 3.6 1 1
565 1 . . . . . 1.8 1.8 4.22 1 1
566 1 . . . . . 1.8 1.8 4.35 1 1
567 1 . . . . . 1.8 1.8 3.6 1 1
568 1 . . . . . 1.8 1.8 4.64 1 1
569 1 . . . . . 1.8 1.8 5.13 1 1
570 1 . . . . . 1.8 1.8 4.38 1 1
571 1 . . . . . 1.8 1.8 4.38 1 1
572 1 . . . . . 1.8 1.8 5.4 1 1
573 1 . . . . . 1.8 1.8 5.4 1 1
574 1 . . . . . 1.8 1.8 4.3 1 1
575 1 . . . . . 1.8 1.8 3.73 1 1
576 1 . . . . . 1.8 1.8 5.33 1 1
577 1 . . . . . 1.8 1.8 4.89 1 1
578 1 . . . . . 1.8 1.8 4.82 1 1
579 1 . . . . . 1.8 1.8 4.46 1 1
580 1 . . . . . 1.8 1.8 3.73 1 1
581 1 . . . . . 1.8 1.8 5.33 1 1
582 1 . . . . . 1.8 1.8 4.82 1 1
583 1 . . . . . 1.8 1.8 4.46 1 1
584 1 . . . . . 1.8 1.8 5.37 1 1
585 1 . . . . . 1.8 1.8 3.84 1 1
586 1 . . . . . 1.8 1.8 3.84 1 1
587 1 . . . . . 1.8 1.8 4.75 1 1
588 1 . . . . . 1.8 1.8 4.64 1 1
589 1 . . . . . 1.8 1.8 4.65 1 1
590 1 . . . . . 1.8 1.8 4.96 1 1
591 1 . . . . . 1.8 1.8 4.53 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 5.27 1 1
594 1 . . . . . 1.8 1.8 4.49 1 1
595 1 . . . . . 1.8 1.8 4.49 1 1
596 1 . . . . . 1.8 1.8 3.65 1 1
597 1 . . . . . 1.8 1.8 5.28 1 1
598 1 . . . . . 1.8 1.8 5.4 1 1
599 1 . . . . . 1.8 1.8 4.54 1 1
600 1 . . . . . 1.8 1.8 4.92 1 1
601 1 . . . . . 1.8 1.8 3.4 1 1
602 1 . . . . . 1.8 1.8 4.46 1 1
603 1 . . . . . 1.8 1.8 5.09 1 1
604 1 . . . . . 1.8 1.8 4.68 1 1
605 1 . . . . . 1.8 1.8 5.79 1 1
606 1 . . . . . 1.8 1.8 4.43 1 1
607 1 . . . . . 1.8 1.8 4.07 1 1
608 1 . . . . . 1.8 1.8 4.3 1 1
609 1 . . . . . 1.8 1.8 4.8 1 1
610 1 . . . . . 1.8 1.8 4.64 1 1
611 1 . . . . . 1.8 1.8 3.4 1 1
612 1 . . . . . 1.8 1.8 4.63 1 1
613 1 . . . . . 1.8 1.8 3.84 1 1
614 1 . . . . . 1.8 1.8 5.01 1 1
615 1 . . . . . 1.8 1.8 4.16 1 1
616 1 . . . . . 1.8 1.8 3.97 1 1
617 1 . . . . . 1.8 1.8 5.44 1 1
618 1 . . . . . 1.8 1.8 5.44 1 1
619 1 . . . . . 1.8 1.8 4.68 1 1
620 1 . . . . . 1.8 1.8 4.3 1 1
621 1 . . . . . 1.8 1.8 4.9 1 1
622 1 . . . . . 1.8 1.8 4.95 1 1
623 1 . . . . . 1.8 1.8 3.27 1 1
624 1 . . . . . 1.8 1.8 3.75 1 1
625 1 . . . . . 1.8 1.8 4.33 1 1
626 1 . . . . . 1.8 1.8 4.44 1 1
627 1 . . . . . 1.8 1.8 4.44 1 1
628 1 . . . . . 1.8 1.8 3.13 1 1
629 1 . . . . . 1.8 1.8 4.74 1 1
630 1 . . . . . 1.8 1.8 4.8 1 1
631 1 . . . . . 1.8 1.8 4.53 1 1
632 1 . . . . . 1.8 1.8 5.4 1 1
633 1 . . . . . 1.8 1.8 3.94 1 1
634 1 . . . . . 1.8 1.8 5.4 1 1
635 1 . . . . . 1.8 1.8 3.2 1 1
636 1 . . . . . 1.8 1.8 3.63 1 1
637 1 . . . . . 1.8 1.8 3.63 1 1
638 1 . . . . . 1.8 1.8 4.55 1 1
639 1 . . . . . 1.8 1.8 4.57 1 1
640 1 . . . . . 1.8 1.8 5.28 1 1
641 1 . . . . . 1.8 1.8 5.28 1 1
642 1 . . . . . 1.8 1.8 4.8 1 1
643 1 . . . . . 1.8 1.8 3.89 1 1
644 1 . . . . . 1.8 1.8 4.8 1 1
645 1 . . . . . 1.8 1.8 3.86 1 1
646 1 . . . . . 1.8 1.8 3.64 1 1
647 1 . . . . . 1.8 1.8 4.32 1 1
648 1 . . . . . 1.8 1.8 3.86 1 1
649 1 . . . . . 1.8 1.8 3.86 1 1
650 1 . . . . . 1.8 1.8 4.35 1 1
651 1 . . . . . 1.8 1.8 3.6 1 1
652 1 . . . . . 1.8 1.8 4.82 1 1
653 1 . . . . . 1.8 1.8 3.63 1 1
654 1 . . . . . 1.8 1.8 4.97 1 1
655 1 . . . . . 1.8 1.8 4.76 1 1
656 1 . . . . . 1.8 1.8 4.1 1 1
657 1 . . . . . 1.8 1.8 5.06 1 1
658 1 . . . . . 1.8 1.8 4.05 1 1
659 1 . . . . . 1.8 1.8 4.46 1 1
660 1 . . . . . 1.8 1.8 4.31 1 1
661 1 . . . . . 1.8 1.8 4.05 1 1
662 1 . . . . . 1.8 1.8 4.46 1 1
663 1 . . . . . 1.8 1.8 4.31 1 1
664 1 . . . . . 1.8 1.8 4.82 1 1
665 1 . . . . . 1.8 1.8 3.85 1 1
666 1 . . . . . 1.8 1.8 4.73 1 1
667 1 . . . . . 1.8 1.8 4.94 1 1
668 1 . . . . . 1.8 1.8 4.49 1 1
669 1 . . . . . 1.8 1.8 4.54 1 1
670 1 . . . . . 1.8 1.8 4.3 1 1
671 1 . . . . . 1.8 1.8 3.34 1 1
672 1 . . . . . 1.8 1.8 3.67 1 1
673 1 . . . . . 1.8 1.8 3.5 1 1
674 1 . . . . . 1.8 1.8 4.86 1 1
675 1 . . . . . 1.8 1.8 5.0 1 1
676 1 . . . . . 1.8 1.8 4.41 1 1
677 1 . . . . . 1.8 1.8 4.29 1 1
678 1 . . . . . 1.8 1.8 4.4 1 1
679 1 . . . . . 1.8 1.8 4.29 1 1
680 1 . . . . . 1.8 1.8 4.4 1 1
681 1 . . . . . 1.8 1.8 4.75 1 1
682 1 . . . . . 1.8 1.8 4.69 1 1
683 1 . . . . . 1.8 1.8 4.99 1 1
684 1 . . . . . 1.8 1.8 4.99 1 1
685 1 . . . . . 1.8 1.8 4.1 1 1
686 1 . . . . . 1.8 1.8 3.6 1 1
687 1 . . . . . 1.8 1.8 6.05 1 1
688 1 . . . . . 1.8 1.8 5.14 1 1
689 1 . . . . . 1.8 1.8 5.14 1 1
690 1 . . . . . 1.8 1.8 4.8 1 1
691 1 . . . . . 1.8 1.8 5.25 1 1
692 1 . . . . . 1.8 1.8 5.25 1 1
693 1 . . . . . 1.8 1.8 5.47 1 1
694 1 . . . . . 1.8 1.8 5.48 1 1
695 1 . . . . . 1.8 1.8 5.25 1 1
696 1 . . . . . 1.8 1.8 5.25 1 1
697 1 . . . . . 1.8 1.8 4.68 1 1
698 1 . . . . . 1.8 1.8 5.0 1 1
699 1 . . . . . 1.8 1.8 4.18 1 1
700 1 . . . . . 1.8 1.8 4.7 1 1
701 1 . . . . . 1.8 1.8 4.3 1 1
702 1 . . . . . 1.8 1.8 5.4 1 1
703 1 . . . . . 1.8 1.8 4.8 1 1
704 1 . . . . . 1.8 1.8 5.97 1 1
705 1 . . . . . 1.8 1.8 5.4 1 1
706 1 . . . . . 1.8 1.8 4.61 1 1
707 1 . . . . . 1.8 1.8 5.6 1 1
708 1 . . . . . 1.8 1.8 5.57 1 1
709 1 . . . . . 1.8 1.8 5.6 1 1
710 1 . . . . . 1.8 1.8 4.23 1 1
711 1 . . . . . 1.8 1.8 4.2 1 1
712 1 . . . . . 1.8 1.8 3.9 1 1
713 1 . . . . . 1.8 1.8 4.7 1 1
714 1 . . . . . 1.8 1.8 6.0 1 1
715 1 . . . . . 1.8 1.8 4.4 1 1
716 1 . . . . . 1.8 1.8 4.4 1 1
717 1 . . . . . 1.8 1.8 3.47 1 1
718 1 . . . . . 1.8 1.8 3.65 1 1
719 1 . . . . . 1.8 1.8 6.0 1 1
720 1 . . . . . 1.8 1.8 4.62 1 1
721 1 . . . . . 1.8 1.8 4.62 1 1
722 1 . . . . . 1.8 1.8 6.05 1 1
723 1 . . . . . 1.8 1.8 4.93 1 1
724 1 . . . . . 1.8 1.8 3.92 1 1
725 1 . . . . . 1.8 1.8 4.88 1 1
726 1 . . . . . 1.8 1.8 4.43 1 1
727 1 . . . . . 1.8 1.8 4.43 1 1
728 1 . . . . . 1.8 1.8 3.48 1 1
729 1 . . . . . 1.8 1.8 4.2 1 1
730 1 . . . . . 1.8 1.8 5.17 1 1
731 1 . . . . . 1.8 1.8 5.49 1 1
732 1 . . . . . 1.8 1.8 5.89 1 1
733 1 . . . . . 1.8 1.8 4.23 1 1
734 1 . . . . . 1.8 1.8 4.23 1 1
735 1 . . . . . 1.8 1.8 5.16 1 1
736 1 . . . . . 1.8 1.8 4.22 1 1
737 1 . . . . . 1.8 1.8 4.22 1 1
738 1 . . . . . 1.8 1.8 3.94 1 1
739 1 . . . . . 1.8 1.8 3.6 1 1
740 1 . . . . . 1.8 1.8 6.05 1 1
741 1 . . . . . 1.8 1.8 5.4 1 1
742 1 . . . . . 1.8 1.8 6.0 1 1
743 1 . . . . . 1.8 1.8 5.15 1 1
744 1 . . . . . 1.8 1.8 5.03 1 1
745 1 . . . . . 1.8 1.8 4.88 1 1
746 1 . . . . . 1.8 1.8 5.12 1 1
747 1 . . . . . 1.8 1.8 5.15 1 1
748 1 . . . . . 1.8 1.8 5.13 1 1
749 1 . . . . . 1.8 1.8 5.48 1 1
750 1 . . . . . 1.8 1.8 3.56 1 1
751 1 . . . . . 1.8 1.8 6.05 1 1
752 1 . . . . . 1.8 1.8 3.9 1 1
753 1 . . . . . 1.8 1.8 3.9 1 1
754 1 . . . . . 1.8 1.8 4.76 1 1
755 1 . . . . . 1.8 1.8 4.55 1 1
756 1 . . . . . 1.8 1.8 5.64 1 1
757 1 . . . . . 1.8 1.8 5.31 1 1
758 1 . . . . . 1.8 1.8 4.06 1 1
759 1 . . . . . 1.8 1.8 5.07 1 1
760 1 . . . . . 1.8 1.8 3.6 1 1
761 1 . . . . . 1.8 1.8 5.73 1 1
762 1 . . . . . 1.8 1.8 4.11 1 1
763 1 . . . . . 1.8 1.8 5.57 1 1
764 1 . . . . . 1.8 1.8 5.57 1 1
765 1 . . . . . 1.8 1.8 4.63 1 1
766 1 . . . . . 1.8 1.8 3.76 1 1
767 1 . . . . . 1.8 1.8 5.72 1 1
768 1 . . . . . 1.8 1.8 4.54 1 1
769 1 . . . . . 1.8 1.8 6.05 1 1
770 1 . . . . . 1.8 1.8 3.49 1 1
771 1 . . . . . 1.8 1.8 3.89 1 1
772 1 . . . . . 1.8 1.8 3.42 1 1
773 1 . . . . . 1.8 1.8 3.86 1 1
774 1 . . . . . 1.8 1.8 4.2 1 1
775 1 . . . . . 1.8 1.8 4.22 1 1
776 1 . . . . . 1.8 1.8 4.57 1 1
777 1 . . . . . 1.8 1.8 4.33 1 1
778 1 . . . . . 1.8 1.8 5.0 1 1
779 1 . . . . . 1.8 1.8 6.05 1 1
780 1 . . . . . 1.8 1.8 4.35 1 1
781 1 . . . . . 1.8 1.8 3.6 1 1
782 1 . . . . . 1.8 1.8 4.65 1 1
783 1 . . . . . 1.8 1.8 3.54 1 1
784 1 . . . . . 1.8 1.8 4.72 1 1
785 1 . . . . . 1.8 1.8 5.84 1 1
786 1 . . . . . 1.8 1.8 5.61 1 1
787 1 . . . . . 1.8 1.8 4.45 1 1
788 1 . . . . . 1.8 1.8 3.99 1 1
789 1 . . . . . 1.8 1.8 4.48 1 1
790 1 . . . . . 1.8 1.8 5.29 1 1
791 1 . . . . . 1.8 1.8 3.98 1 1
792 1 . . . . . 1.8 1.8 5.26 1 1
793 1 . . . . . 1.8 1.8 4.35 1 1
794 1 . . . . . 1.8 1.8 4.41 1 1
795 1 . . . . . 1.8 1.8 4.43 1 1
796 1 . . . . . 1.8 1.8 4.69 1 1
797 1 . . . . . 1.8 1.8 4.03 1 1
798 1 . . . . . 1.8 1.8 4.64 1 1
799 1 . . . . . 1.8 1.8 3.53 1 1
800 1 . . . . . 1.8 1.8 3.64 1 1
801 1 . . . . . 1.8 1.8 4.65 1 1
802 1 . . . . . 1.8 1.8 4.39 1 1
803 1 . . . . . 1.8 1.8 5.5 1 1
804 1 . . . . . 1.8 1.8 3.78 1 1
805 1 . . . . . 1.8 1.8 5.2 1 1
806 1 . . . . . 1.8 1.8 4.88 1 1
807 1 . . . . . 1.8 1.8 4.85 1 1
808 1 . . . . . 1.8 1.8 4.5 1 1
809 1 . . . . . 1.8 1.8 6.0 1 1
810 1 . . . . . 1.8 1.8 3.7 1 1
811 1 . . . . . 1.8 1.8 4.85 1 1
812 1 . . . . . 1.8 1.8 5.03 1 1
813 1 . . . . . 1.8 1.8 5.04 1 1
814 1 . . . . . 1.8 1.8 3.65 1 1
815 1 . . . . . 1.8 1.8 5.57 1 1
816 1 . . . . . 1.8 1.8 5.38 1 1
817 1 . . . . . 1.8 1.8 3.29 1 1
818 1 . . . . . 1.8 1.8 4.65 1 1
819 1 . . . . . 1.8 1.8 3.66 1 1
820 1 . . . . . 1.8 1.8 4.04 1 1
821 1 . . . . . 1.8 1.8 4.04 1 1
822 1 . . . . . 1.8 1.8 5.2 1 1
823 1 . . . . . 1.8 1.8 4.25 1 1
824 1 . . . . . 1.8 1.8 4.26 1 1
825 1 . . . . . 1.8 1.8 4.26 1 1
826 1 . . . . . 1.8 1.8 4.25 1 1
827 1 . . . . . 1.8 1.8 5.61 1 1
828 1 . . . . . 1.8 1.8 3.66 1 1
829 1 . . . . . 1.8 1.8 5.47 1 1
830 1 . . . . . 1.8 1.8 4.75 1 1
831 1 . . . . . 1.8 1.8 5.35 1 1
832 1 . . . . . 1.8 1.8 5.35 1 1
833 1 . . . . . 1.8 1.8 3.53 1 1
834 1 . . . . . 1.8 1.8 5.63 1 1
835 1 . . . . . 1.8 1.8 4.17 1 1
836 1 . . . . . 1.8 1.8 5.01 1 1
837 1 . . . . . 1.8 1.8 3.42 1 1
838 1 . . . . . 1.8 1.8 5.91 1 1
839 1 . . . . . 1.8 1.8 4.26 1 1
840 1 . . . . . 1.8 1.8 4.05 1 1
841 1 . . . . . 1.8 1.8 4.6 1 1
842 1 . . . . . 1.8 1.8 5.87 1 1
843 1 . . . . . 1.8 1.8 5.5 1 1
844 1 . . . . . 1.8 1.8 5.09 1 1
845 1 . . . . . 1.8 1.8 4.82 1 1
846 1 . . . . . 1.8 1.8 4.06 1 1
847 1 . . . . . 1.8 1.8 5.83 1 1
848 1 . . . . . 1.8 1.8 4.31 1 1
849 1 . . . . . 1.8 1.8 4.74 1 1
850 1 . . . . . 1.8 1.8 3.45 1 1
851 1 . . . . . 1.8 1.8 4.03 1 1
852 1 . . . . . 1.8 1.8 4.89 1 1
853 1 . . . . . 1.8 1.8 4.54 1 1
854 1 . . . . . 1.8 1.8 4.54 1 1
855 1 . . . . . 1.8 1.8 5.82 1 1
856 1 . . . . . 1.8 1.8 4.16 1 1
857 1 . . . . . 1.8 1.8 5.04 1 1
858 1 . . . . . 1.8 1.8 5.1 1 1
859 1 . . . . . 1.8 1.8 4.49 1 1
860 1 . . . . . 1.8 1.8 5.6 1 1
861 1 . . . . . 1.8 1.8 4.73 1 1
862 1 . . . . . 1.8 1.8 4.65 1 1
863 1 . . . . . 1.8 1.8 4.35 1 1
864 1 . . . . . 1.8 1.8 3.08 1 1
865 1 . . . . . 1.8 1.8 4.82 1 1
866 1 . . . . . 1.8 1.8 4.26 1 1
867 1 . . . . . 1.8 1.8 4.26 1 1
868 1 . . . . . 1.8 1.8 5.59 1 1
869 1 . . . . . 1.8 1.8 3.6 1 1
870 1 . . . . . 1.8 1.8 5.09 1 1
871 1 . . . . . 1.8 1.8 4.86 1 1
872 1 . . . . . 1.8 1.8 5.0 1 1
873 1 . . . . . 1.8 1.8 4.86 1 1
874 1 . . . . . 1.8 1.8 5.0 1 1
875 1 . . . . . 1.8 1.8 4.21 1 1
876 1 . . . . . 1.8 1.8 4.21 1 1
877 1 . . . . . 1.8 1.8 4.8 1 1
878 1 . . . . . 1.8 1.8 4.48 1 1
879 1 . . . . . 1.8 1.8 4.42 1 1
880 1 . . . . . 1.8 1.8 4.36 1 1
881 1 . . . . . 1.8 1.8 3.6 1 1
882 1 . . . . . 1.8 1.8 6.0 1 1
883 1 . . . . . 1.8 1.8 5.24 1 1
884 1 . . . . . 1.8 1.8 6.0 1 1
885 1 . . . . . 1.8 1.8 4.55 1 1
886 1 . . . . . 1.8 1.8 5.41 1 1
887 1 . . . . . 1.8 1.8 3.54 1 1
888 1 . . . . . 1.8 1.8 4.79 1 1
889 1 . . . . . 1.8 1.8 5.06 1 1
890 1 . . . . . 1.8 1.8 3.58 1 1
891 1 . . . . . 1.8 1.8 4.38 1 1
892 1 . . . . . 1.8 1.8 5.6 1 1
893 1 . . . . . 1.8 1.8 2.95 1 1
894 1 . . . . . 1.8 1.8 4.81 1 1
895 1 . . . . . 1.8 1.8 4.6 1 1
896 1 . . . . . 1.8 1.8 4.6 1 1
897 1 . . . . . 1.8 1.8 3.3 1 1
898 1 . . . . . 1.8 1.8 4.54 1 1
899 1 . . . . . 1.8 1.8 4.17 1 1
900 1 . . . . . 1.8 1.8 6.0 1 1
901 1 . . . . . 1.8 1.8 6.0 1 1
902 1 . . . . . 1.8 1.8 6.0 1 1
903 1 . . . . . 1.8 1.8 5.0 1 1
904 1 . . . . . 1.8 1.8 4.3 1 1
905 1 . . . . . 1.8 1.8 5.0 1 1
906 1 . . . . . 1.8 1.8 4.66 1 1
907 1 . . . . . 1.8 1.8 5.0 1 1
908 1 . . . . . 1.8 1.8 4.28 1 1
909 1 . . . . . 1.8 1.8 3.86 1 1
910 1 . . . . . 1.8 1.8 4.53 1 1
911 1 . . . . . 1.8 1.8 3.7 1 1
912 1 . . . . . 1.8 1.8 4.54 1 1
913 1 . . . . . 1.8 1.8 6.0 1 1
914 1 . . . . . 1.8 1.8 5.04 1 1
915 1 . . . . . 1.8 1.8 4.48 1 1
916 1 . . . . . 1.8 1.8 6.0 1 1
917 1 . . . . . 1.8 1.8 5.47 1 1
918 1 . . . . . 1.8 1.8 5.56 1 1
919 1 . . . . . 1.8 1.8 5.14 1 1
920 1 . . . . . 1.8 1.8 4.66 1 1
921 1 . . . . . 1.8 1.8 5.6 1 1
922 1 . . . . . 1.8 1.8 4.8 1 1
923 1 . . . . . 1.8 1.8 5.8 1 1
924 1 . . . . . 1.8 1.8 5.8 1 1
925 1 . . . . . 1.8 1.8 3.65 1 1
926 1 . . . . . 1.8 1.8 4.35 1 1
927 1 . . . . . 1.8 1.8 5.01 1 1
928 1 . . . . . 1.8 1.8 4.89 1 1
929 1 . . . . . 1.8 1.8 5.59 1 1
930 1 . . . . . 1.8 1.8 3.82 1 1
931 1 . . . . . 1.8 1.8 3.4 1 1
932 1 . . . . . 1.8 1.8 5.03 1 1
933 1 . . . . . 1.8 1.8 5.11 1 1
934 1 . . . . . 1.8 1.8 5.11 1 1
935 1 . . . . . 1.8 1.8 4.91 1 1
936 1 . . . . . 1.8 1.8 3.64 1 1
937 1 . . . . . 1.8 1.8 3.59 1 1
938 1 . . . . . 1.8 1.8 4.06 1 1
939 1 . . . . . 1.8 1.8 5.28 1 1
940 1 . . . . . 1.8 1.8 4.28 1 1
941 1 . . . . . 1.8 1.8 4.25 1 1
942 1 . . . . . 1.8 1.8 4.08 1 1
943 1 . . . . . 1.8 1.8 4.55 1 1
944 1 . . . . . 1.8 1.8 6.05 1 1
945 1 . . . . . 1.8 1.8 4.16 1 1
946 1 . . . . . 1.8 1.8 4.64 1 1
947 1 . . . . . 1.8 1.8 4.3 1 1
948 1 . . . . . 1.8 1.8 5.6 1 1
949 1 . . . . . 1.8 1.8 6.0 1 1
950 1 . . . . . 1.8 1.8 3.85 1 1
951 1 . . . . . 1.8 1.8 3.51 1 1
952 1 . . . . . 1.8 1.8 4.54 1 1
953 1 . . . . . 1.8 1.8 4.21 1 1
954 1 . . . . . 1.8 1.8 4.31 1 1
955 1 . . . . . 1.8 1.8 3.56 1 1
956 1 . . . . . 1.8 1.8 4.3 1 1
957 1 . . . . . 1.8 1.8 4.16 1 1
958 1 . . . . . 1.8 1.8 5.28 1 1
959 1 . . . . . 1.8 1.8 6.05 1 1
960 1 . . . . . 1.8 1.8 6.05 1 1
961 1 . . . . . 1.8 1.8 5.79 1 1
962 1 . . . . . 1.8 1.8 6.05 1 1
963 1 . . . . . 1.8 1.8 6.05 1 1
964 1 . . . . . 1.8 1.8 5.79 1 1
965 1 . . . . . 1.8 1.8 3.6 1 1
966 1 . . . . . 1.8 1.8 4.75 1 1
967 1 . . . . . 1.8 1.8 4.83 1 1
968 1 . . . . . 1.8 1.8 4.8 1 1
969 1 . . . . . 1.8 1.8 5.63 1 1
970 1 . . . . . 1.8 1.8 5.05 1 1
971 1 . . . . . 1.8 1.8 5.54 1 1
972 1 . . . . . 1.8 1.8 4.99 1 1
973 1 . . . . . 1.8 1.8 4.46 1 1
974 1 . . . . . 1.8 1.8 5.74 1 1
975 1 . . . . . 1.8 1.8 3.52 1 1
976 1 . . . . . 1.8 1.8 4.48 1 1
977 1 . . . . . 1.8 1.8 3.6 1 1
978 1 . . . . . 1.8 1.8 4.38 1 1
979 1 . . . . . 1.8 1.8 5.08 1 1
980 1 . . . . . 1.8 1.8 4.81 1 1
981 1 . . . . . 1.8 1.8 5.13 1 1
982 1 . . . . . 1.8 1.8 5.01 1 1
983 1 . . . . . 1.8 1.8 3.64 1 1
984 1 . . . . . 1.8 1.8 3.06 1 1
985 1 . . . . . 1.8 1.8 4.3 1 1
986 1 . . . . . 1.8 1.8 4.68 1 1
987 1 . . . . . 1.8 1.8 3.69 1 1
988 1 . . . . . 1.8 1.8 5.0 1 1
989 1 . . . . . 1.8 1.8 5.4 1 1
990 1 . . . . . 1.8 1.8 4.6 1 1
991 1 . . . . . 1.8 1.8 4.6 1 1
992 1 . . . . . 1.8 1.8 3.43 1 1
993 1 . . . . . 1.8 1.8 3.97 1 1
994 1 . . . . . 1.8 1.8 4.27 1 1
995 1 . . . . . 1.8 1.8 5.0 1 1
996 1 . . . . . 1.8 1.8 6.0 1 1
997 1 . . . . . 1.8 1.8 6.0 1 1
998 1 . . . . . 1.8 1.8 5.13 1 1
999 1 . . . . . 1.8 1.8 5.54 1 1
1000 1 . . . . . 1.8 1.8 4.76 1 1
1001 1 . . . . . 1.8 1.8 5.59 1 1
1002 1 . . . . . 1.8 1.8 6.0 1 1
1003 1 . . . . . 1.8 1.8 6.0 1 1
1004 1 . . . . . 1.8 1.8 4.84 1 1
1005 1 . . . . . 1.8 1.8 4.71 1 1
1006 1 . . . . . 1.8 1.8 6.05 1 1
1007 1 . . . . . 1.8 1.8 3.6 1 1
1008 1 . . . . . 1.8 1.8 5.21 1 1
1009 1 . . . . . 1.8 1.8 4.97 1 1
1010 1 . . . . . 1.8 1.8 5.73 1 1
1011 1 . . . . . 1.8 1.8 3.52 1 1
1012 1 . . . . . 1.8 1.8 3.83 1 1
1013 1 . . . . . 1.8 1.8 5.49 1 1
1014 1 . . . . . 1.8 1.8 4.99 1 1
1015 1 . . . . . 1.8 1.8 5.06 1 1
1016 1 . . . . . 1.8 1.8 4.06 1 1
1017 1 . . . . . 1.8 1.8 4.55 1 1
1018 1 . . . . . 1.8 1.8 3.65 1 1
1019 1 . . . . . 1.8 1.8 5.7 1 1
1020 1 . . . . . 1.8 1.8 3.93 1 1
1021 1 . . . . . 1.8 1.8 5.63 1 1
1022 1 . . . . . 1.8 1.8 5.64 1 1
1023 1 . . . . . 1.8 1.8 4.41 1 1
1024 1 . . . . . 1.8 1.8 3.93 1 1
1025 1 . . . . . 1.8 1.8 3.8 1 1
1026 1 . . . . . 1.8 1.8 4.93 1 1
1027 1 . . . . . 1.8 1.8 6.0 1 1
1028 1 . . . . . 1.8 1.8 6.05 1 1
1029 1 . . . . . 1.8 1.8 4.66 1 1
1030 1 . . . . . 1.8 1.8 4.94 1 1
1031 1 . . . . . 1.8 1.8 4.44 1 1
1032 1 . . . . . 1.8 1.8 5.09 1 1
1033 1 . . . . . 1.8 1.8 4.98 1 1
1034 1 . . . . . 1.8 1.8 5.35 1 1
1035 1 . . . . . 1.8 1.8 5.36 1 1
1036 1 . . . . . 1.8 1.8 3.54 1 1
1037 1 . . . . . 1.8 1.8 3.6 1 1
1038 1 . . . . . 1.8 1.8 4.6 1 1
1039 1 . . . . . 1.8 1.8 4.95 1 1
1040 1 . . . . . 1.8 1.8 5.18 1 1
1041 1 . . . . . 1.8 1.8 4.25 1 1
1042 1 . . . . . 1.8 1.8 4.95 1 1
1043 1 . . . . . 1.8 1.8 4.22 1 1
1044 1 . . . . . 1.8 1.8 3.34 1 1
1045 1 . . . . . 1.8 1.8 3.39 1 1
1046 1 . . . . . 1.8 1.8 3.41 1 1
1047 1 . . . . . 1.8 1.8 3.79 1 1
1048 1 . . . . . 1.8 1.8 4.8 1 1
1049 1 . . . . . 1.8 1.8 5.61 1 1
1050 1 . . . . . 1.8 1.8 4.43 1 1
1051 1 . . . . . 1.8 1.8 5.04 1 1
1052 1 . . . . . 1.8 1.8 4.7 1 1
1053 1 . . . . . 1.8 1.8 3.79 1 1
1054 1 . . . . . 1.8 1.8 4.91 1 1
1055 1 . . . . . 1.8 1.8 5.58 1 1
1056 1 . . . . . 1.8 1.8 5.8 1 1
1057 1 . . . . . 1.8 1.8 4.68 1 1
1058 1 . . . . . 1.8 1.8 4.58 1 1
1059 1 . . . . . 1.8 1.8 3.7 1 1
1060 1 . . . . . 1.8 1.8 4.3 1 1
1061 1 . . . . . 1.8 1.8 5.96 1 1
1062 1 . . . . . 1.8 1.8 3.72 1 1
1063 1 . . . . . 1.8 1.8 4.36 1 1
1064 1 . . . . . 1.8 1.8 3.66 1 1
1065 1 . . . . . 1.8 1.8 5.05 1 1
1066 1 . . . . . 1.8 1.8 4.18 1 1
1067 1 . . . . . 1.8 1.8 5.29 1 1
1068 1 . . . . . 1.8 1.8 4.65 1 1
1069 1 . . . . . 1.8 1.8 4.38 1 1
1070 1 . . . . . 1.8 1.8 5.1 1 1
1071 1 . . . . . 1.8 1.8 5.0 1 1
1072 1 . . . . . 1.8 1.8 5.01 1 1
1073 1 . . . . . 1.8 1.8 5.01 1 1
1074 1 . . . . . 1.8 1.8 4.8 1 1
1075 1 . . . . . 1.8 1.8 4.8 1 1
1076 1 . . . . . 1.8 1.8 3.45 1 1
1077 1 . . . . . 1.8 1.8 3.6 1 1
1078 1 . . . . . 1.8 1.8 4.35 1 1
1079 1 . . . . . 1.8 1.8 4.61 1 1
1080 1 . . . . . 1.8 1.8 3.64 1 1
1081 1 . . . . . 1.8 1.8 5.18 1 1
1082 1 . . . . . 1.8 1.8 5.44 1 1
1083 1 . . . . . 1.8 1.8 5.44 1 1
1084 1 . . . . . 1.8 1.8 4.3 1 1
1085 1 . . . . . 1.8 1.8 4.14 1 1
1086 1 . . . . . 1.8 1.8 4.84 1 1
1087 1 . . . . . 1.8 1.8 3.64 1 1
1088 1 . . . . . 1.8 1.8 4.55 1 1
1089 1 . . . . . 1.8 1.8 3.6 1 1
1090 1 . . . . . 1.8 1.8 4.36 1 1
1091 1 . . . . . 1.8 1.8 6.01 1 1
1092 1 . . . . . 1.8 1.8 5.4 1 1
1093 1 . . . . . 1.8 1.8 5.32 1 1
1094 1 . . . . . 1.8 1.8 4.96 1 1
1095 1 . . . . . 1.8 1.8 5.0 1 1
1096 1 . . . . . 1.8 1.8 4.73 1 1
1097 1 . . . . . 1.8 1.8 3.79 1 1
1098 1 . . . . . 1.8 1.8 4.3 1 1
1099 1 . . . . . 1.8 1.8 4.36 1 1
1100 1 . . . . . 1.8 1.8 4.02 1 1
1101 1 . . . . . 1.8 1.8 4.47 1 1
1102 1 . . . . . 1.8 1.8 3.74 1 1
1103 1 . . . . . 1.8 1.8 3.48 1 1
1104 1 . . . . . 1.8 1.8 4.71 1 1
1105 1 . . . . . 1.8 1.8 4.03 1 1
1106 1 . . . . . 1.8 1.8 4.86 1 1
1107 1 . . . . . 1.8 1.8 4.15 1 1
1108 1 . . . . . 1.8 1.8 4.2 1 1
1109 1 . . . . . 1.8 1.8 4.25 1 1
1110 1 . . . . . 1.8 1.8 4.25 1 1
1111 1 . . . . . 1.8 1.8 3.13 1 1
1112 1 . . . . . 1.8 1.8 4.57 1 1
1113 1 . . . . . 1.8 1.8 4.57 1 1
1114 1 . . . . . 1.8 1.8 4.86 1 1
1115 1 . . . . . 1.8 1.8 5.13 1 1
1116 1 . . . . . 1.8 1.8 4.8 1 1
1117 1 . . . . . 1.8 1.8 4.92 1 1
1118 1 . . . . . 1.8 1.8 3.6 1 1
1119 1 . . . . . 1.8 1.8 6.05 1 1
1120 1 . . . . . 1.8 1.8 4.33 1 1
1121 1 . . . . . 1.8 1.8 3.88 1 1
1122 1 . . . . . 1.8 1.8 4.65 1 1
1123 1 . . . . . 1.8 1.8 5.02 1 1
1124 1 . . . . . 1.8 1.8 5.86 1 1
1125 1 . . . . . 1.8 1.8 3.71 1 1
1126 1 . . . . . 1.8 1.8 4.66 1 1
1127 1 . . . . . 1.8 1.8 5.28 1 1
1128 1 . . . . . 1.8 1.8 5.04 1 1
1129 1 . . . . . 1.8 1.8 5.04 1 1
1130 1 . . . . . 1.8 1.8 3.6 1 1
1131 1 . . . . . 1.8 1.8 4.59 1 1
1132 1 . . . . . 1.8 1.8 4.79 1 1
1133 1 . . . . . 1.8 1.8 4.65 1 1
1134 1 . . . . . 1.8 1.8 4.16 1 1
1135 1 . . . . . 1.8 1.8 4.16 1 1
1136 1 . . . . . 1.8 1.8 4.77 1 1
1137 1 . . . . . 1.8 1.8 4.96 1 1
1138 1 . . . . . 1.8 1.8 4.61 1 1
1139 1 . . . . . 1.8 1.8 4.8 1 1
1140 1 . . . . . 1.8 1.8 5.86 1 1
1141 1 . . . . . 1.8 1.8 4.86 1 1
1142 1 . . . . . 1.8 1.8 3.86 1 1
1143 1 . . . . . 1.8 1.8 3.85 1 1
1144 1 . . . . . 1.8 1.8 4.82 1 1
1145 1 . . . . . 1.8 1.8 4.3 1 1
1146 1 . . . . . 1.8 1.8 5.0 1 1
1147 1 . . . . . 1.8 1.8 3.77 1 1
1148 1 . . . . . 1.8 1.8 3.97 1 1
1149 1 . . . . . 1.8 1.8 3.6 1 1
1150 1 . . . . . 1.8 1.8 4.87 1 1
1151 1 . . . . . 1.8 1.8 5.01 1 1
1152 1 . . . . . 1.8 1.8 4.2 1 1
1153 1 . . . . . 1.8 1.8 5.1 1 1
1154 1 . . . . . 1.8 1.8 4.39 1 1
1155 1 . . . . . 1.8 1.8 4.23 1 1
1156 1 . . . . . 1.8 1.8 4.23 1 1
1157 1 . . . . . 1.8 1.8 3.55 1 1
1158 1 . . . . . 1.8 1.8 3.6 1 1
1159 1 . . . . . 1.8 1.8 3.65 1 1
1160 1 . . . . . 1.8 1.8 4.85 1 1
1161 1 . . . . . 1.8 1.8 6.0 1 1
1162 1 . . . . . 1.8 1.8 4.7 1 1
1163 1 . . . . . 1.8 1.8 5.37 1 1
1164 1 . . . . . 1.8 1.8 6.0 1 1
1165 1 . . . . . 1.8 1.8 5.35 1 1
1166 1 . . . . . 1.8 1.8 3.63 1 1
1167 1 . . . . . 1.8 1.8 3.63 1 1
1168 1 . . . . . 1.8 1.8 3.79 1 1
1169 1 . . . . . 1.8 1.8 3.82 1 1
1170 1 . . . . . 1.8 1.8 4.0 1 1
1171 1 . . . . . 1.8 1.8 4.94 1 1
1172 1 . . . . . 1.8 1.8 5.7 1 1
1173 1 . . . . . 1.8 1.8 5.6 1 1
1174 1 . . . . . 1.8 1.8 3.8 1 1
1175 1 . . . . . 1.8 1.8 4.87 1 1
1176 1 . . . . . 1.8 1.8 4.02 1 1
1177 1 . . . . . 1.8 1.8 4.59 1 1
1178 1 . . . . . 1.8 1.8 5.05 1 1
1179 1 . . . . . 1.8 1.8 5.6 1 1
1180 1 . . . . . 1.8 1.8 3.58 1 1
1181 1 . . . . . 1.8 1.8 5.3 1 1
1182 1 . . . . . 1.8 1.8 3.44 1 1
1183 1 . . . . . 1.8 1.8 3.51 1 1
1184 1 . . . . . 1.8 1.8 4.63 1 1
1185 1 . . . . . 1.8 1.8 4.16 1 1
1186 1 . . . . . 1.8 1.8 4.22 1 1
1187 1 . . . . . 1.8 1.8 4.52 1 1
1188 1 . . . . . 1.8 1.8 4.62 1 1
1189 1 . . . . . 1.8 1.8 4.45 1 1
1190 1 . . . . . 1.8 1.8 3.92 1 1
1191 1 . . . . . 1.8 1.8 3.8 1 1
1192 1 . . . . . 1.8 1.8 3.8 1 1
1193 1 . . . . . 1.8 1.8 3.73 1 1
1194 1 . . . . . 1.8 1.8 3.73 1 1
1195 1 . . . . . 1.8 1.8 3.5 1 1
1196 1 . . . . . 1.8 1.8 4.26 1 1
1197 1 . . . . . 1.8 1.8 4.26 1 1
1198 1 . . . . . 1.8 1.8 4.97 1 1
1199 1 . . . . . 1.8 1.8 6.0 1 1
1200 1 . . . . . 1.8 1.8 6.0 1 1
1201 1 . . . . . 1.8 1.8 5.6 1 1
1202 1 . . . . . 1.8 1.8 3.8 1 1
1203 1 . . . . . 1.8 1.8 3.62 1 1
1204 1 . . . . . 1.8 1.8 3.69 1 1
1205 1 . . . . . 1.8 1.8 4.93 1 1
1206 1 . . . . . 1.8 1.8 3.21 1 1
1207 1 . . . . . 1.8 1.8 3.61 1 1
1208 1 . . . . . 1.8 1.8 4.75 1 1
1209 1 . . . . . 1.8 1.8 4.11 1 1
1210 1 . . . . . 1.8 1.8 4.1 1 1
1211 1 . . . . . 1.8 1.8 4.5 1 1
1212 1 . . . . . 1.8 1.8 6.0 1 1
1213 1 . . . . . 1.8 1.8 6.0 1 1
1214 1 . . . . . 1.8 1.8 6.0 1 1
1215 1 . . . . . 1.8 1.8 4.41 1 1
1216 1 . . . . . 1.8 1.8 4.41 1 1
1217 1 . . . . . 1.8 1.8 3.67 1 1
1218 1 . . . . . 1.8 1.8 4.52 1 1
1219 1 . . . . . 1.8 1.8 5.1 1 1
1220 1 . . . . . 1.8 1.8 5.07 1 1
1221 1 . . . . . 1.8 1.8 4.53 1 1
1222 1 . . . . . 1.8 1.8 4.53 1 1
1223 1 . . . . . 1.8 1.8 4.74 1 1
1224 1 . . . . . 1.8 1.8 3.97 1 1
1225 1 . . . . . 1.8 1.8 5.48 1 1
1226 1 . . . . . 1.8 1.8 3.97 1 1
1227 1 . . . . . 1.8 1.8 5.48 1 1
1228 1 . . . . . 1.8 1.8 5.04 1 1
1229 1 . . . . . 1.8 1.8 4.71 1 1
1230 1 . . . . . 1.8 1.8 5.49 1 1
1231 1 . . . . . 1.8 1.8 4.34 1 1
1232 1 . . . . . 1.8 1.8 4.84 1 1
1233 1 . . . . . 1.8 1.8 3.75 1 1
1234 1 . . . . . 1.8 1.8 4.02 1 1
1235 1 . . . . . 1.8 1.8 4.73 1 1
1236 1 . . . . . 1.8 1.8 4.86 1 1
1237 1 . . . . . 1.8 1.8 4.95 1 1
1238 1 . . . . . 1.8 1.8 4.89 1 1
1239 1 . . . . . 1.8 1.8 4.46 1 1
1240 1 . . . . . 1.8 1.8 4.21 1 1
1241 1 . . . . . 1.8 1.8 5.31 1 1
1242 1 . . . . . 1.8 1.8 5.37 1 1
1243 1 . . . . . 1.8 1.8 5.06 1 1
1244 1 . . . . . 1.8 1.8 5.4 1 1
1245 1 . . . . . 1.8 1.8 4.15 1 1
1246 1 . . . . . 1.8 1.8 4.38 1 1
1247 1 . . . . . 1.8 1.8 4.86 1 1
1248 1 . . . . . 1.8 1.8 3.77 1 1
1249 1 . . . . . 1.8 1.8 5.3 1 1
1250 1 . . . . . 1.8 1.8 2.93 1 1
1251 1 . . . . . 1.8 1.8 4.26 1 1
1252 1 . . . . . 1.8 1.8 5.18 1 1
1253 1 . . . . . 1.8 1.8 5.18 1 1
1254 1 . . . . . 1.8 1.8 4.46 1 1
1255 1 . . . . . 1.8 1.8 4.46 1 1
1256 1 . . . . . 1.8 1.8 3.73 1 1
1257 1 . . . . . 1.8 1.8 4.61 1 1
1258 1 . . . . . 1.8 1.8 4.35 1 1
1259 1 . . . . . 1.8 1.8 4.94 1 1
1260 1 . . . . . 1.8 1.8 5.42 1 1
1261 1 . . . . . 1.8 1.8 4.83 1 1
1262 1 . . . . . 1.8 1.8 5.87 1 1
1263 1 . . . . . 1.8 1.8 5.87 1 1
1264 1 . . . . . 1.8 1.8 4.83 1 1
1265 1 . . . . . 1.8 1.8 5.87 1 1
1266 1 . . . . . 1.8 1.8 5.87 1 1
1267 1 . . . . . 1.8 1.8 6.05 1 1
1268 1 . . . . . 1.8 1.8 4.66 1 1
1269 1 . . . . . 1.8 1.8 3.72 1 1
1270 1 . . . . . 1.8 1.8 5.81 1 1
1271 1 . . . . . 1.8 1.8 6.0 1 1
1272 1 . . . . . 1.8 1.8 6.0 1 1
1273 1 . . . . . 1.8 1.8 4.68 1 1
1274 1 . . . . . 1.8 1.8 4.68 1 1
1275 1 . . . . . 1.8 1.8 4.18 1 1
1276 1 . . . . . 1.8 1.8 6.0 1 1
1277 1 . . . . . 1.8 1.8 6.0 1 1
1278 1 . . . . . 1.8 1.8 6.0 1 1
1279 1 . . . . . 1.8 1.8 4.32 1 1
1280 1 . . . . . 1.8 1.8 4.52 1 1
1281 1 . . . . . 1.8 1.8 3.77 1 1
1282 1 . . . . . 1.8 1.8 4.2 1 1
1283 1 . . . . . 1.8 1.8 5.0 1 1
1284 1 . . . . . 1.8 1.8 3.76 1 1
1285 1 . . . . . 1.8 1.8 4.87 1 1
1286 1 . . . . . 1.8 1.8 4.26 1 1
1287 1 . . . . . 1.8 1.8 4.21 1 1
1288 1 . . . . . 1.8 1.8 5.18 1 1
1289 1 . . . . . 1.8 1.8 5.0 1 1
1290 1 . . . . . 1.8 1.8 4.8 1 1
1291 1 . . . . . 1.8 1.8 4.35 1 1
1292 1 . . . . . 1.8 1.8 5.03 1 1
1293 1 . . . . . 1.8 1.8 4.23 1 1
1294 1 . . . . . 1.8 1.8 4.97 1 1
1295 1 . . . . . 1.8 1.8 4.17 1 1
1296 1 . . . . . 1.8 1.8 4.93 1 1
1297 1 . . . . . 1.8 1.8 5.08 1 1
1298 1 . . . . . 1.8 1.8 4.0 1 1
1299 1 . . . . . 1.8 1.8 4.15 1 1
1300 1 . . . . . 1.8 1.8 5.51 1 1
1301 1 . . . . . 1.8 1.8 5.51 1 1
1302 1 . . . . . 1.8 1.8 4.16 1 1
1303 1 . . . . . 1.8 1.8 4.16 1 1
1304 1 . . . . . 1.8 1.8 4.91 1 1
1305 1 . . . . . 1.8 1.8 4.4 1 1
1306 1 . . . . . 1.8 1.8 3.71 1 1
1307 1 . . . . . 1.8 1.8 4.68 1 1
1308 1 . . . . . 1.8 1.8 3.6 1 1
1309 1 . . . . . 1.8 1.8 4.46 1 1
1310 1 . . . . . 1.8 1.8 5.14 1 1
1311 1 . . . . . 1.8 1.8 3.4 1 1
1312 1 . . . . . 1.8 1.8 5.14 1 1
1313 1 . . . . . 1.8 1.8 4.16 1 1
1314 1 . . . . . 1.8 1.8 5.2 1 1
1315 1 . . . . . 1.8 1.8 4.16 1 1
1316 1 . . . . . 1.8 1.8 3.84 1 1
1317 1 . . . . . 1.8 1.8 5.19 1 1
1318 1 . . . . . 1.8 1.8 5.19 1 1
1319 1 . . . . . 1.8 1.8 5.17 1 1
1320 1 . . . . . 1.8 1.8 3.62 1 1
1321 1 . . . . . 1.8 1.8 3.71 1 1
1322 1 . . . . . 1.8 1.8 4.5 1 1
1323 1 . . . . . 1.8 1.8 3.92 1 1
1324 1 . . . . . 1.8 1.8 3.92 1 1
1325 1 . . . . . 1.8 1.8 5.0 1 1
1326 1 . . . . . 1.8 1.8 5.0 1 1
1327 1 . . . . . 1.8 1.8 3.25 1 1
1328 1 . . . . . 1.8 1.8 5.18 1 1
1329 1 . . . . . 1.8 1.8 5.1 1 1
1330 1 . . . . . 1.8 1.8 3.5 1 1
1331 1 . . . . . 1.8 1.8 5.31 1 1
1332 1 . . . . . 1.8 1.8 3.77 1 1
1333 1 . . . . . 1.8 1.8 3.65 1 1
1334 1 . . . . . 1.8 1.8 5.07 1 1
1335 1 . . . . . 1.8 1.8 4.68 1 1
1336 1 . . . . . 1.8 1.8 4.45 1 1
1337 1 . . . . . 1.8 1.8 3.5 1 1
1338 1 . . . . . 1.8 1.8 4.44 1 1
1339 1 . . . . . 1.8 1.8 3.38 1 1
1340 1 . . . . . 1.8 1.8 4.5 1 1
1341 1 . . . . . 1.8 1.8 3.98 1 1
1342 1 . . . . . 1.8 1.8 3.6 1 1
1343 1 . . . . . 1.8 1.8 3.55 1 1
1344 1 . . . . . 1.8 1.8 3.45 1 1
1345 1 . . . . . 1.8 1.8 4.27 1 1
1346 1 . . . . . 1.8 1.8 4.41 1 1
1347 1 . . . . . 1.8 1.8 5.27 1 1
1348 1 . . . . . 1.8 1.8 4.41 1 1
1349 1 . . . . . 1.8 1.8 5.27 1 1
1350 1 . . . . . 1.8 1.8 5.0 1 1
1351 1 . . . . . 1.8 1.8 5.0 1 1
1352 1 . . . . . 1.8 1.8 5.07 1 1
1353 1 . . . . . 1.8 1.8 4.19 1 1
1354 1 . . . . . 1.8 1.8 4.47 1 1
1355 1 . . . . . 1.8 1.8 5.87 1 1
1356 1 . . . . . 1.8 1.8 4.6 1 1
1357 1 . . . . . 1.8 1.8 4.21 1 1
1358 1 . . . . . 1.8 1.8 4.51 1 1
1359 1 . . . . . 1.8 1.8 5.19 1 1
1360 1 . . . . . 1.8 1.8 4.61 1 1
1361 1 . . . . . 1.8 1.8 5.63 1 1
1362 1 . . . . . 1.8 1.8 5.39 1 1
1363 1 . . . . . 1.8 1.8 4.53 1 1
1364 1 . . . . . 1.8 1.8 3.89 1 1
1365 1 . . . . . 1.8 1.8 5.87 1 1
1366 1 . . . . . 1.8 1.8 4.93 1 1
1367 1 . . . . . 1.8 1.8 4.77 1 1
1368 1 . . . . . 1.8 1.8 4.75 1 1
1369 1 . . . . . 1.8 1.8 4.75 1 1
1370 1 . . . . . 1.8 1.8 3.45 1 1
1371 1 . . . . . 1.8 1.8 5.61 1 1
1372 1 . . . . . 1.8 1.8 3.6 1 1
1373 1 . . . . . 1.8 1.8 4.38 1 1
1374 1 . . . . . 1.8 1.8 4.6 1 1
1375 1 . . . . . 1.8 1.8 4.8 1 1
1376 1 . . . . . 1.8 1.8 5.46 1 1
1377 1 . . . . . 1.8 1.8 4.39 1 1
1378 1 . . . . . 1.8 1.8 3.63 1 1
1379 1 . . . . . 1.8 1.8 4.75 1 1
1380 1 . . . . . 1.8 1.8 4.96 1 1
1381 1 . . . . . 1.8 1.8 4.93 1 1
1382 1 . . . . . 1.8 1.8 4.29 1 1
1383 1 . . . . . 1.8 1.8 3.56 1 1
1384 1 . . . . . 1.8 1.8 6.05 1 1
1385 1 . . . . . 1.8 1.8 3.39 1 1
1386 1 . . . . . 1.8 1.8 4.3 1 1
1387 1 . . . . . 1.8 1.8 4.29 1 1
1388 1 . . . . . 1.8 1.8 5.4 1 1
1389 1 . . . . . 1.8 1.8 5.12 1 1
1390 1 . . . . . 1.8 1.8 3.85 1 1
1391 1 . . . . . 1.8 1.8 4.86 1 1
1392 1 . . . . . 1.8 1.8 4.97 1 1
1393 1 . . . . . 1.8 1.8 5.01 1 1
1394 1 . . . . . 1.8 1.8 3.78 1 1
1395 1 . . . . . 1.8 1.8 5.46 1 1
1396 1 . . . . . 1.8 1.8 3.41 1 1
1397 1 . . . . . 1.8 1.8 5.49 1 1
1398 1 . . . . . 1.8 1.8 4.2 1 1
1399 1 . . . . . 1.8 1.8 4.89 1 1
1400 1 . . . . . 1.8 1.8 5.04 1 1
1401 1 . . . . . 1.8 1.8 4.3 1 1
1402 1 . . . . . 1.8 1.8 5.74 1 1
1403 1 . . . . . 1.8 1.8 5.74 1 1
1404 1 . . . . . 1.8 1.8 4.35 1 1
1405 1 . . . . . 1.8 1.8 4.09 1 1
1406 1 . . . . . 1.8 1.8 4.1 1 1
1407 1 . . . . . 1.8 1.8 4.37 1 1
1408 1 . . . . . 1.8 1.8 4.31 1 1
1409 1 . . . . . 1.8 1.8 4.31 1 1
1410 1 . . . . . 1.8 1.8 3.61 1 1
1411 1 . . . . . 1.8 1.8 3.6 1 1
1412 1 . . . . . 1.8 1.8 3.61 1 1
1413 1 . . . . . 1.8 1.8 5.16 1 1
1414 1 . . . . . 1.8 1.8 5.0 1 1
1415 1 . . . . . 1.8 1.8 4.65 1 1
1416 1 . . . . . 1.8 1.8 3.9 1 1
1417 1 . . . . . 1.8 1.8 5.03 1 1
1418 1 . . . . . 1.8 1.8 5.87 1 1
1419 1 . . . . . 1.8 1.8 4.14 1 1
1420 1 . . . . . 1.8 1.8 5.0 1 1
1421 1 . . . . . 1.8 1.8 4.92 1 1
1422 1 . . . . . 1.8 1.8 4.87 1 1
1423 1 . . . . . 1.8 1.8 2.99 1 1
1424 1 . . . . . 1.8 1.8 3.76 1 1
1425 1 . . . . . 1.8 1.8 4.49 1 1
1426 1 . . . . . 1.8 1.8 4.59 1 1
1427 1 . . . . . 1.8 1.8 4.18 1 1
1428 1 . . . . . 1.8 1.8 4.8 1 1
1429 1 . . . . . 1.8 1.8 4.41 1 1
1430 1 . . . . . 1.8 1.8 3.79 1 1
1431 1 . . . . . 1.8 1.8 4.33 1 1
1432 1 . . . . . 1.8 1.8 3.88 1 1
1433 1 . . . . . 1.8 1.8 4.27 1 1
1434 1 . . . . . 1.8 1.8 3.9 1 1
1435 1 . . . . . 1.8 1.8 4.22 1 1
1436 1 . . . . . 1.8 1.8 4.76 1 1
1437 1 . . . . . 1.8 1.8 3.6 1 1
1438 1 . . . . . 1.8 1.8 4.33 1 1
1439 1 . . . . . 1.8 1.8 5.97 1 1
1440 1 . . . . . 1.8 1.8 4.19 1 1
1441 1 . . . . . 1.8 1.8 4.57 1 1
1442 1 . . . . . 1.8 1.8 3.51 1 1
1443 1 . . . . . 1.8 1.8 5.79 1 1
1444 1 . . . . . 1.8 1.8 3.96 1 1
1445 1 . . . . . 1.8 1.8 3.47 1 1
1446 1 . . . . . 1.8 1.8 3.98 1 1
1447 1 . . . . . 1.8 1.8 3.98 1 1
1448 1 . . . . . 1.8 1.8 4.6 1 1
1449 1 . . . . . 1.8 1.8 5.08 1 1
1450 1 . . . . . 1.8 1.8 4.24 1 1
1451 1 . . . . . 1.8 1.8 4.4 1 1
1452 1 . . . . . 1.8 1.8 4.02 1 1
1453 1 . . . . . 1.8 1.8 3.4 1 1
1454 1 . . . . . 1.8 1.8 4.87 1 1
1455 1 . . . . . 1.8 1.8 3.9 1 1
1456 1 . . . . . 1.8 1.8 4.16 1 1
1457 1 . . . . . 1.8 1.8 5.0 1 1
1458 1 . . . . . 1.8 1.8 4.16 1 1
1459 1 . . . . . 1.8 1.8 4.16 1 1
1460 1 . . . . . 1.8 1.8 3.64 1 1
1461 1 . . . . . 1.8 1.8 4.44 1 1
1462 1 . . . . . 1.8 1.8 4.48 1 1
1463 1 . . . . . 1.8 1.8 4.48 1 1
1464 1 . . . . . 1.8 1.8 3.56 1 1
1465 1 . . . . . 1.8 1.8 3.6 1 1
1466 1 . . . . . 1.8 1.8 3.59 1 1
1467 1 . . . . . 1.8 1.8 4.42 1 1
1468 1 . . . . . 1.8 1.8 3.63 1 1
1469 1 . . . . . 1.8 1.8 3.63 1 1
1470 1 . . . . . 1.8 1.8 3.49 1 1
1471 1 . . . . . 1.8 1.8 3.43 1 1
1472 1 . . . . . 1.8 1.8 4.73 1 1
1473 1 . . . . . 1.8 1.8 4.25 1 1
1474 1 . . . . . 1.8 1.8 4.25 1 1
1475 1 . . . . . 1.8 1.8 4.39 1 1
1476 1 . . . . . 1.8 1.8 3.71 1 1
1477 1 . . . . . 1.8 1.8 3.6 1 1
1478 1 . . . . . 1.8 1.8 4.72 1 1
1479 1 . . . . . 1.8 1.8 3.56 1 1
1480 1 . . . . . 1.8 1.8 4.95 1 1
1481 1 . . . . . 1.8 1.8 3.73 1 1
1482 1 . . . . . 1.8 1.8 3.83 1 1
1483 1 . . . . . 1.8 1.8 4.11 1 1
1484 1 . . . . . 1.8 1.8 4.31 1 1
1485 1 . . . . . 1.8 1.8 3.82 1 1
1486 1 . . . . . 1.8 1.8 3.51 1 1
1487 1 . . . . . 1.8 1.8 5.6 1 1
1488 1 . . . . . 1.8 1.8 5.6 1 1
1489 1 . . . . . 1.8 1.8 4.05 1 1
1490 1 . . . . . 1.8 1.8 4.05 1 1
1491 1 . . . . . 1.8 1.8 5.13 1 1
1492 1 . . . . . 1.8 1.8 5.19 1 1
1493 1 . . . . . 1.8 1.8 4.3 1 1
1494 1 . . . . . 1.8 1.8 3.95 1 1
1495 1 . . . . . 1.8 1.8 3.6 1 1
1496 1 . . . . . 1.8 1.8 4.8 1 1
1497 1 . . . . . 1.8 1.8 3.85 1 1
1498 1 . . . . . 1.8 1.8 4.3 1 1
1499 1 . . . . . 1.8 1.8 4.51 1 1
1500 1 . . . . . 1.8 1.8 4.88 1 1
1501 1 . . . . . 1.8 1.8 3.85 1 1
1502 1 . . . . . 1.8 1.8 4.8 1 1
1503 1 . . . . . 1.8 1.8 3.99 1 1
1504 1 . . . . . 1.8 1.8 3.78 1 1
1505 1 . . . . . 1.8 1.8 4.5 1 1
1506 1 . . . . . 1.8 1.8 4.13 1 1
1507 1 . . . . . 1.8 1.8 4.5 1 1
1508 1 . . . . . 1.8 1.8 3.69 1 1
1509 1 . . . . . 1.8 1.8 4.3 1 1
1510 1 . . . . . 1.8 1.8 5.14 1 1
1511 1 . . . . . 1.8 1.8 5.14 1 1
1512 1 . . . . . 1.8 1.8 5.09 1 1
1513 1 . . . . . 1.8 1.8 4.39 1 1
1514 1 . . . . . 1.8 1.8 4.98 1 1
1515 1 . . . . . 1.8 1.8 3.66 1 1
1516 1 . . . . . 1.8 1.8 5.02 1 1
1517 1 . . . . . 1.8 1.8 3.61 1 1
1518 1 . . . . . 1.8 1.8 3.67 1 1
1519 1 . . . . . 1.8 1.8 4.6 1 1
1520 1 . . . . . 1.8 1.8 4.6 1 1
1521 1 . . . . . 1.8 1.8 4.18 1 1
1522 1 . . . . . 1.8 1.8 4.66 1 1
1523 1 . . . . . 1.8 1.8 4.21 1 1
1524 1 . . . . . 1.8 1.8 3.58 1 1
1525 1 . . . . . 1.8 1.8 4.06 1 1
1526 1 . . . . . 1.8 1.8 4.41 1 1
1527 1 . . . . . 1.8 1.8 3.54 1 1
1528 1 . . . . . 1.8 1.8 4.5 1 1
1529 1 . . . . . 1.8 1.8 5.05 1 1
1530 1 . . . . . 1.8 1.8 6.0 1 1
1531 1 . . . . . 1.8 1.8 5.0 1 1
1532 1 . . . . . 1.8 1.8 4.1 1 1
1533 1 . . . . . 1.8 1.8 4.96 1 1
1534 1 . . . . . 1.8 1.8 5.1 1 1
1535 1 . . . . . 1.8 1.8 5.1 1 1
1536 1 . . . . . 1.8 1.8 3.66 1 1
1537 1 . . . . . 1.8 1.8 4.8 1 1
1538 1 . . . . . 1.8 1.8 4.29 1 1
1539 1 . . . . . 1.8 1.8 3.5 1 1
1540 1 . . . . . 1.8 1.8 4.89 1 1
1541 1 . . . . . 1.8 1.8 4.8 1 1
1542 1 . . . . . 1.8 1.8 3.9 1 1
1543 1 . . . . . 1.8 1.8 3.82 1 1
1544 1 . . . . . 1.8 1.8 3.59 1 1
1545 1 . . . . . 1.8 1.8 5.15 1 1
1546 1 . . . . . 1.8 1.8 5.15 1 1
1547 1 . . . . . 1.8 1.8 5.13 1 1
1548 1 . . . . . 1.8 1.8 5.32 1 1
1549 1 . . . . . 1.8 1.8 4.54 1 1
1550 1 . . . . . 1.8 1.8 4.85 1 1
1551 1 . . . . . 1.8 1.8 4.09 1 1
1552 1 . . . . . 1.8 1.8 4.74 1 1
1553 1 . . . . . 1.8 1.8 4.1 1 1
1554 1 . . . . . 1.8 1.8 3.78 1 1
1555 1 . . . . . 1.8 1.8 4.62 1 1
1556 1 . . . . . 1.8 1.8 4.62 1 1
1557 1 . . . . . 1.8 1.8 4.7 1 1
1558 1 . . . . . 1.8 1.8 4.51 1 1
1559 1 . . . . . 1.8 1.8 5.07 1 1
1560 1 . . . . . 1.8 1.8 4.68 1 1
1561 1 . . . . . 1.8 1.8 5.05 1 1
1562 1 . . . . . 1.8 1.8 5.08 1 1
1563 1 . . . . . 1.8 1.8 4.41 1 1
1564 1 . . . . . 1.8 1.8 5.4 1 1
1565 1 . . . . . 1.8 1.8 4.6 1 1
1566 1 . . . . . 1.8 1.8 5.4 1 1
1567 1 . . . . . 1.8 1.8 5.4 1 1
1568 1 . . . . . 1.8 1.8 4.62 1 1
1569 1 . . . . . 1.8 1.8 3.6 1 1
1570 1 . . . . . 1.8 1.8 4.76 1 1
1571 1 . . . . . 1.8 1.8 5.5 1 1
1572 1 . . . . . 1.8 1.8 2.96 1 1
1573 1 . . . . . 1.8 1.8 3.66 1 1
1574 1 . . . . . 1.8 1.8 3.63 1 1
1575 1 . . . . . 1.8 1.8 3.7 1 1
1576 1 . . . . . 1.8 1.8 4.55 1 1
1577 1 . . . . . 1.8 1.8 4.29 1 1
1578 1 . . . . . 1.8 1.8 3.69 1 1
1579 1 . . . . . 1.8 1.8 4.3 1 1
1580 1 . . . . . 1.8 1.8 3.88 1 1
1581 1 . . . . . 1.8 1.8 4.53 1 1
1582 1 . . . . . 1.8 1.8 4.25 1 1
1583 1 . . . . . 1.8 1.8 4.59 1 1
1584 1 . . . . . 1.8 1.8 4.77 1 1
1585 1 . . . . . 1.8 1.8 3.64 1 1
1586 1 . . . . . 1.8 1.8 3.88 1 1
1587 1 . . . . . 1.8 1.8 5.08 1 1
1588 1 . . . . . 1.8 1.8 3.88 1 1
1589 1 . . . . . 1.8 1.8 5.08 1 1
1590 1 . . . . . 1.8 1.8 3.54 1 1
1591 1 . . . . . 1.8 1.8 4.1 1 1
1592 1 . . . . . 1.8 1.8 4.1 1 1
1593 1 . . . . . 1.8 1.8 4.44 1 1
1594 1 . . . . . 1.8 1.8 5.28 1 1
1595 1 . . . . . 1.8 1.8 5.28 1 1
1596 1 . . . . . 1.8 1.8 4.75 1 1
1597 1 . . . . . 1.8 1.8 3.94 1 1
1598 1 . . . . . 1.8 1.8 3.94 1 1
1599 1 . . . . . 1.8 1.8 4.51 1 1
1600 1 . . . . . 1.8 1.8 5.21 1 1
1601 1 . . . . . 1.8 1.8 4.11 1 1
1602 1 . . . . . 1.8 1.8 4.35 1 1
1603 1 . . . . . 1.8 1.8 4.35 1 1
1604 1 . . . . . 1.8 1.8 4.9 1 1
1605 1 . . . . . 1.8 1.8 4.41 1 1
1606 1 . . . . . 1.8 1.8 4.86 1 1
1607 1 . . . . . 1.8 1.8 4.79 1 1
1608 1 . . . . . 1.8 1.8 4.08 1 1
1609 1 . . . . . 1.8 1.8 4.08 1 1
1610 1 . . . . . 1.8 1.8 4.1 1 1
1611 1 . . . . . 1.8 1.8 4.1 1 1
1612 1 . . . . . 1.8 1.8 4.41 1 1
1613 1 . . . . . 1.8 1.8 4.41 1 1
1614 1 . . . . . 1.8 1.8 3.79 1 1
1615 1 . . . . . 1.8 1.8 3.69 1 1
1616 1 . . . . . 1.8 1.8 4.93 1 1
1617 1 . . . . . 1.8 1.8 4.02 1 1
1618 1 . . . . . 1.8 1.8 4.92 1 1
1619 1 . . . . . 1.8 1.8 3.65 1 1
1620 1 . . . . . 1.8 1.8 5.67 1 1
1621 1 . . . . . 1.8 1.8 4.51 1 1
1622 1 . . . . . 1.8 1.8 5.27 1 1
1623 1 . . . . . 1.8 1.8 5.17 1 1
1624 1 . . . . . 1.8 1.8 3.06 1 1
1625 1 . . . . . 1.8 1.8 3.71 1 1
1626 1 . . . . . 1.8 1.8 3.71 1 1
1627 1 . . . . . 1.8 1.8 4.0 1 1
1628 1 . . . . . 1.8 1.8 4.32 1 1
1629 1 . . . . . 1.8 1.8 4.25 1 1
1630 1 . . . . . 1.8 1.8 4.47 1 1
1631 1 . . . . . 1.8 1.8 3.78 1 1
1632 1 . . . . . 1.8 1.8 4.21 1 1
1633 1 . . . . . 1.8 1.8 3.95 1 1
1634 1 . . . . . 1.8 1.8 3.99 1 1
1635 1 . . . . . 1.8 1.8 3.59 1 1
1636 1 . . . . . 1.8 1.8 5.25 1 1
1637 1 . . . . . 1.8 1.8 4.69 1 1
1638 1 . . . . . 1.8 1.8 4.68 1 1
1639 1 . . . . . 1.8 1.8 3.62 1 1
1640 1 . . . . . 1.8 1.8 3.62 1 1
1641 1 . . . . . 1.8 1.8 4.75 1 1
1642 1 . . . . . 1.8 1.8 5.02 1 1
1643 1 . . . . . 1.8 1.8 3.84 1 1
1644 1 . . . . . 1.8 1.8 4.46 1 1
1645 1 . . . . . 1.8 1.8 4.31 1 1
1646 1 . . . . . 1.8 1.8 4.08 1 1
1647 1 . . . . . 1.8 1.8 3.77 1 1
1648 1 . . . . . 1.8 1.8 3.52 1 1
1649 1 . . . . . 1.8 1.8 4.87 1 1
1650 1 . . . . . 1.8 1.8 3.3 1 1
1651 1 . . . . . 1.8 1.8 4.5 1 1
1652 1 . . . . . 1.8 1.8 3.71 1 1
1653 1 . . . . . 1.8 1.8 4.18 1 1
1654 1 . . . . . 1.8 1.8 4.18 1 1
1655 1 . . . . . 1.8 1.8 5.54 1 1
1656 1 . . . . . 1.8 1.8 4.3 1 1
1657 1 . . . . . 1.8 1.8 3.38 1 1
1658 1 . . . . . 1.8 1.8 4.1 1 1
1659 1 . . . . . 1.8 1.8 3.52 1 1
1660 1 . . . . . 1.8 1.8 5.19 1 1
1661 1 . . . . . 1.8 1.8 4.75 1 1
1662 1 . . . . . 1.8 1.8 4.16 1 1
1663 1 . . . . . 1.8 1.8 4.27 1 1
1664 1 . . . . . 1.8 1.8 5.04 1 1
1665 1 . . . . . 1.8 1.8 5.04 1 1
1666 1 . . . . . 1.8 1.8 4.27 1 1
1667 1 . . . . . 1.8 1.8 4.27 1 1
1668 1 . . . . . 1.8 1.8 4.66 1 1
1669 1 . . . . . 1.8 1.8 4.49 1 1
1670 1 . . . . . 1.8 1.8 2.83 1 1
1671 1 . . . . . 1.8 1.8 4.0 1 1
1672 1 . . . . . 1.8 1.8 4.08 1 1
1673 1 . . . . . 1.8 1.8 4.35 1 1
1674 1 . . . . . 1.8 1.8 4.35 1 1
1675 1 . . . . . 1.8 1.8 4.35 1 1
1676 1 . . . . . 1.8 1.8 4.35 1 1
1677 1 . . . . . 1.8 1.8 3.37 1 1
1678 1 . . . . . 1.8 1.8 5.3 1 1
1679 1 . . . . . 1.8 1.8 4.17 1 1
1680 1 . . . . . 1.8 1.8 4.17 1 1
1681 1 . . . . . 1.8 1.8 5.18 1 1
1682 1 . . . . . 1.8 1.8 4.09 1 1
1683 1 . . . . . 1.8 1.8 3.71 1 1
1684 1 . . . . . 1.8 1.8 4.31 1 1
1685 1 . . . . . 1.8 1.8 4.63 1 1
1686 1 . . . . . 1.8 1.8 4.88 1 1
1687 1 . . . . . 1.8 1.8 5.25 1 1
1688 1 . . . . . 1.8 1.8 4.92 1 1
1689 1 . . . . . 1.8 1.8 4.0 1 1
1690 1 . . . . . 1.8 1.8 4.96 1 1
1691 1 . . . . . 1.8 1.8 3.75 1 1
1692 1 . . . . . 1.8 1.8 4.51 1 1
1693 1 . . . . . 1.8 1.8 4.25 1 1
1694 1 . . . . . 1.8 1.8 4.14 1 1
1695 1 . . . . . 1.8 1.8 4.27 1 1
1696 1 . . . . . 1.8 1.8 3.84 1 1
1697 1 . . . . . 1.8 1.8 4.99 1 1
1698 1 . . . . . 1.8 1.8 4.44 1 1
1699 1 . . . . . 1.8 1.8 3.55 1 1
1700 1 . . . . . 1.8 1.8 4.05 1 1
1701 1 . . . . . 1.8 1.8 5.04 1 1
1702 1 . . . . . 1.8 1.8 4.48 1 1
1703 1 . . . . . 1.8 1.8 4.18 1 1
1704 1 . . . . . 1.8 1.8 4.42 1 1
1705 1 . . . . . 1.8 1.8 3.38 1 1
1706 1 . . . . . 1.8 1.8 4.13 1 1
1707 1 . . . . . 1.8 1.8 4.83 1 1
1708 1 . . . . . 1.8 1.8 4.06 1 1
1709 1 . . . . . 1.8 1.8 4.17 1 1
1710 1 . . . . . 1.8 1.8 4.42 1 1
1711 1 . . . . . 1.8 1.8 3.66 1 1
1712 1 . . . . . 1.8 1.8 4.75 1 1
1713 1 . . . . . 1.8 1.8 4.11 1 1
1714 1 . . . . . 1.8 1.8 4.72 1 1
1715 1 . . . . . 1.8 1.8 4.98 1 1
1716 1 . . . . . 1.8 1.8 4.79 1 1
1717 1 . . . . . 1.8 1.8 4.79 1 1
1718 1 . . . . . 1.8 1.8 3.86 1 1
1719 1 . . . . . 1.8 1.8 4.02 1 1
1720 1 . . . . . 1.8 1.8 4.41 1 1
1721 1 . . . . . 1.8 1.8 5.4 1 1
1722 1 . . . . . 1.8 1.8 5.4 1 1
1723 1 . . . . . 1.8 1.8 4.45 1 1
1724 1 . . . . . 1.8 1.8 4.08 1 1
1725 1 . . . . . 1.8 1.8 3.51 1 1
1726 1 . . . . . 1.8 1.8 4.44 1 1
1727 1 . . . . . 1.8 1.8 4.75 1 1
1728 1 . . . . . 1.8 1.8 5.25 1 1
1729 1 . . . . . 1.8 1.8 4.59 1 1
1730 1 . . . . . 1.8 1.8 5.26 1 1
1731 1 . . . . . 1.8 1.8 4.3 1 1
1732 1 . . . . . 1.8 1.8 4.41 1 1
1733 1 . . . . . 1.8 1.8 3.92 1 1
1734 1 . . . . . 1.8 1.8 4.3 1 1
1735 1 . . . . . 1.8 1.8 4.35 1 1
1736 1 . . . . . 1.8 1.8 3.85 1 1
1737 1 . . . . . 1.8 1.8 4.76 1 1
1738 1 . . . . . 1.8 1.8 4.76 1 1
1739 1 . . . . . 1.8 1.8 4.81 1 1
1740 1 . . . . . 1.8 1.8 3.69 1 1
1741 1 . . . . . 1.8 1.8 3.47 1 1
1742 1 . . . . . 1.8 1.8 4.59 1 1
1743 1 . . . . . 1.8 1.8 3.75 1 1
1744 1 . . . . . 1.8 1.8 5.3 1 1
1745 1 . . . . . 1.8 1.8 4.07 1 1
1746 1 . . . . . 1.8 1.8 5.1 1 1
1747 1 . . . . . 1.8 1.8 4.68 1 1
1748 1 . . . . . 1.8 1.8 4.59 1 1
1749 1 . . . . . 1.8 1.8 4.59 1 1
1750 1 . . . . . 1.8 1.8 3.71 1 1
1751 1 . . . . . 1.8 1.8 3.5 1 1
1752 1 . . . . . 1.8 1.8 4.74 1 1
1753 1 . . . . . 1.8 1.8 4.25 1 1
1754 1 . . . . . 1.8 1.8 3.92 1 1
1755 1 . . . . . 1.8 1.8 5.25 1 1
1756 1 . . . . . 1.8 1.8 4.31 1 1
1757 1 . . . . . 1.8 1.8 5.05 1 1
1758 1 . . . . . 1.8 1.8 4.35 1 1
1759 1 . . . . . 1.8 1.8 3.89 1 1
1760 1 . . . . . 1.8 1.8 4.17 1 1
1761 1 . . . . . 1.8 1.8 4.96 1 1
1762 1 . . . . . 1.8 1.8 3.64 1 1
1763 1 . . . . . 1.8 1.8 4.77 1 1
1764 1 . . . . . 1.8 1.8 4.2 1 1
1765 1 . . . . . 1.8 1.8 3.69 1 1
1766 1 . . . . . 1.8 1.8 3.87 1 1
1767 1 . . . . . 1.8 1.8 4.4 1 1
1768 1 . . . . . 1.8 1.8 5.15 1 1
1769 1 . . . . . 1.8 1.8 4.47 1 1
1770 1 . . . . . 1.8 1.8 4.8 1 1
1771 1 . . . . . 1.8 1.8 5.06 1 1
1772 1 . . . . . 1.8 1.8 4.53 1 1
1773 1 . . . . . 1.8 1.8 4.73 1 1
1774 1 . . . . . 1.8 1.8 4.92 1 1
1775 1 . . . . . 1.8 1.8 5.2 1 1
1776 1 . . . . . 1.8 1.8 3.96 1 1
1777 1 . . . . . 1.8 1.8 4.64 1 1
1778 1 . . . . . 1.8 1.8 4.15 1 1
1779 1 . . . . . 1.8 1.8 5.16 1 1
1780 1 . . . . . 1.8 1.8 5.17 1 1
1781 1 . . . . . 1.8 1.8 4.93 1 1
1782 1 . . . . . 1.8 1.8 4.39 1 1
1783 1 . . . . . 1.8 1.8 4.39 1 1
1784 1 . . . . . 1.8 1.8 4.02 1 1
1785 1 . . . . . 1.8 1.8 4.02 1 1
1786 1 . . . . . 1.8 1.8 3.94 1 1
1787 1 . . . . . 1.8 1.8 3.41 1 1
1788 1 . . . . . 1.8 1.8 3.94 1 1
1789 1 . . . . . 1.8 1.8 4.62 1 1
1790 1 . . . . . 1.8 1.8 3.89 1 1
1791 1 . . . . . 1.8 1.8 4.28 1 1
1792 1 . . . . . 1.8 1.8 5.46 1 1
1793 1 . . . . . 1.8 1.8 5.1 1 1
1794 1 . . . . . 1.8 1.8 3.67 1 1
1795 1 . . . . . 1.8 1.8 4.63 1 1
1796 1 . . . . . 1.8 1.8 5.19 1 1
1797 1 . . . . . 1.8 1.8 3.19 1 1
1798 1 . . . . . 1.8 1.8 3.71 1 1
1799 1 . . . . . 1.8 1.8 3.75 1 1
1800 1 . . . . . 1.8 1.8 4.25 1 1
1801 1 . . . . . 1.8 1.8 3.47 1 1
1802 1 . . . . . 1.8 1.8 4.1 1 1
1803 1 . . . . . 1.8 1.8 4.49 1 1
1804 1 . . . . . 1.8 1.8 5.32 1 1
1805 1 . . . . . 1.8 1.8 3.42 1 1
1806 1 . . . . . 1.8 1.8 3.09 1 1
1807 1 . . . . . 1.8 1.8 3.56 1 1
1808 1 . . . . . 1.8 1.8 5.26 1 1
1809 1 . . . . . 1.8 1.8 4.95 1 1
1810 1 . . . . . 1.8 1.8 5.37 1 1
1811 1 . . . . . 1.8 1.8 3.22 1 1
1812 1 . . . . . 1.8 1.8 4.22 1 1
1813 1 . . . . . 1.8 1.8 4.98 1 1
1814 1 . . . . . 1.8 1.8 4.6 1 1
1815 1 . . . . . 1.8 1.8 3.71 1 1
1816 1 . . . . . 1.8 1.8 4.3 1 1
1817 1 . . . . . 1.8 1.8 3.19 1 1
1818 1 . . . . . 1.8 1.8 4.19 1 1
1819 1 . . . . . 1.8 1.8 3.34 1 1
1820 1 . . . . . 1.8 1.8 3.78 1 1
1821 1 . . . . . 1.8 1.8 3.94 1 1
1822 1 . . . . . 1.8 1.8 3.94 1 1
1823 1 . . . . . 1.8 1.8 5.03 1 1
1824 1 . . . . . 1.8 1.8 5.27 1 1
1825 1 . . . . . 1.8 1.8 5.78 1 1
1826 1 . . . . . 1.8 1.8 3.44 1 1
1827 1 . . . . . 1.8 1.8 3.94 1 1
1828 1 . . . . . 1.8 1.8 4.23 1 1
1829 1 . . . . . 1.8 1.8 3.78 1 1
1830 1 . . . . . 1.8 1.8 3.66 1 1
1831 1 . . . . . 1.8 1.8 3.27 1 1
1832 1 . . . . . 1.8 1.8 3.07 1 1
1833 1 . . . . . 1.8 1.8 4.66 1 1
1834 1 . . . . . 1.8 1.8 4.95 1 1
1835 1 . . . . . 1.8 1.8 3.81 1 1
1836 1 . . . . . 1.8 1.8 4.49 1 1
1837 1 . . . . . 1.8 1.8 3.97 1 1
1838 1 . . . . . 1.8 1.8 4.28 1 1
1839 1 . . . . . 1.8 1.8 3.34 1 1
1840 1 . . . . . 1.8 1.8 4.15 1 1
1841 1 . . . . . 1.8 1.8 3.28 1 1
1842 1 . . . . . 1.8 1.8 3.4 1 1
1843 1 . . . . . 1.8 1.8 4.05 1 1
1844 1 . . . . . 1.8 1.8 3.36 1 1
1845 1 . . . . . 1.8 1.8 4.48 1 1
1846 1 . . . . . 1.8 1.8 4.62 1 1
1847 1 . . . . . 1.8 1.8 3.76 1 1
1848 1 . . . . . 1.8 1.8 3.58 1 1
1849 1 . . . . . 1.8 1.8 3.0 1 1
1850 1 . . . . . 1.8 1.8 4.52 1 1
1851 1 . . . . . 1.8 1.8 5.18 1 1
1852 1 . . . . . 1.8 1.8 3.64 1 1
1853 1 . . . . . 1.8 1.8 4.47 1 1
1854 1 . . . . . 1.8 1.8 4.56 1 1
1855 1 . . . . . 1.8 1.8 3.48 1 1
1856 1 . . . . . 1.8 1.8 2.86 1 1
1857 1 . . . . . 1.8 1.8 4.08 1 1
1858 1 . . . . . 1.8 1.8 5.0 1 1
1859 1 . . . . . 1.8 1.8 5.49 1 1
1860 1 . . . . . 1.8 1.8 5.46 1 1
1861 1 . . . . . 1.8 1.8 3.73 1 1
1862 1 . . . . . 1.8 1.8 4.51 1 1
1863 1 . . . . . 1.8 1.8 4.51 1 1
1864 1 . . . . . 1.8 1.8 3.55 1 1
1865 1 . . . . . 1.8 1.8 2.8 1 1
1866 1 . . . . . 1.8 1.8 4.46 1 1
1867 1 . . . . . 1.8 1.8 3.6 1 1
1868 1 . . . . . 1.8 1.8 3.6 1 1
1869 1 . . . . . 1.8 1.8 3.6 1 1
1870 1 . . . . . 1.8 1.8 3.6 1 1
1871 1 . . . . . 1.8 1.8 4.98 1 1
1872 1 . . . . . 1.8 1.8 5.72 1 1
1873 1 . . . . . 1.8 1.8 3.38 1 1
1874 1 . . . . . 1.8 1.8 4.05 1 1
1875 1 . . . . . 1.8 1.8 4.85 1 1
1876 1 . . . . . 1.8 1.8 4.8 1 1
1877 1 . . . . . 1.8 1.8 3.81 1 1
1878 1 . . . . . 1.8 1.8 3.51 1 1
1879 1 . . . . . 1.8 1.8 4.85 1 1
1880 1 . . . . . 1.8 1.8 4.85 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_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
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 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 6 ALA O . 6 . O 1 2
1 1 2 1 1 23 GLU H . 23 . HN 1 2
2 1 1 1 1 6 ALA O . 6 . O 1 2
2 1 2 1 1 23 GLU N . 23 . N 1 2
3 1 1 1 1 8 ASP O . 8 . O 1 2
3 1 2 1 1 21 LYS H . 21 . HN 1 2
4 1 1 1 1 8 ASP O . 8 . O 1 2
4 1 2 1 1 21 LYS N . 21 . N 1 2
5 1 1 1 1 10 SER O . 10 . O 1 2
5 1 2 1 1 19 THR H . 19 . HN 1 2
6 1 1 1 1 10 SER O . 10 . O 1 2
6 1 2 1 1 19 THR N . 19 . N 1 2
7 1 1 1 1 12 ASN O . 12 . O 1 2
7 1 2 1 1 17 THR H . 17 . HN 1 2
8 1 1 1 1 12 ASN O . 12 . O 1 2
8 1 2 1 1 17 THR N . 17 . N 1 2
9 1 1 1 1 13 LYS O . 13 . O 1 2
9 1 2 1 1 16 LYS H . 16 . HN 1 2
10 1 1 1 1 13 LYS O . 13 . O 1 2
10 1 2 1 1 16 LYS N . 16 . N 1 2
11 1 1 1 1 12 ASN H . 12 . HN 1 2
11 1 2 1 1 17 THR O . 17 . O 1 2
12 1 1 1 1 12 ASN N . 12 . N 1 2
12 1 2 1 1 17 THR O . 17 . O 1 2
13 1 1 1 1 18 ILE O . 18 . O 1 2
13 1 2 1 1 131 ILE H . 131 . HN 1 2
14 1 1 1 1 18 ILE O . 18 . O 1 2
14 1 2 1 1 131 ILE N . 131 . N 1 2
15 1 1 1 1 10 SER H . 10 . HN 1 2
15 1 2 1 1 19 THR O . 19 . O 1 2
16 1 1 1 1 10 SER N . 10 . N 1 2
16 1 2 1 1 19 THR O . 19 . O 1 2
17 1 1 1 1 20 ILE O . 20 . O 1 2
17 1 2 1 1 129 TYR H . 129 . HN 1 2
18 1 1 1 1 20 ILE O . 20 . O 1 2
18 1 2 1 1 129 TYR N . 129 . N 1 2
19 1 1 1 1 8 ASP H . 8 . HN 1 2
19 1 2 1 1 21 LYS O . 21 . O 1 2
20 1 1 1 1 8 ASP N . 8 . N 1 2
20 1 2 1 1 21 LYS O . 21 . O 1 2
21 1 1 1 1 22 ARG O . 22 . O 1 2
21 1 2 1 1 127 VAL H . 127 . HN 1 2
22 1 1 1 1 22 ARG O . 22 . O 1 2
22 1 2 1 1 127 VAL N . 127 . N 1 2
23 1 1 1 1 6 ALA H . 6 . HN 1 2
23 1 2 1 1 23 GLU O . 23 . O 1 2
24 1 1 1 1 6 ALA N . 6 . N 1 2
24 1 2 1 1 23 GLU O . 23 . O 1 2
25 1 1 1 1 24 PHE O . 24 . O 1 2
25 1 2 1 1 125 THR H . 125 . HN 1 2
26 1 1 1 1 24 PHE O . 24 . O 1 2
26 1 2 1 1 125 THR N . 125 . N 1 2
27 1 1 1 1 27 VAL O . 27 . O 1 2
27 1 2 1 1 31 VAL H . 31 . HN 1 2
28 1 1 1 1 27 VAL O . 27 . O 1 2
28 1 2 1 1 31 VAL N . 31 . N 1 2
29 1 1 1 1 28 ARG O . 28 . O 1 2
29 1 2 1 1 32 TRP H . 32 . HN 1 2
30 1 1 1 1 28 ARG O . 28 . O 1 2
30 1 2 1 1 32 TRP N . 32 . N 1 2
31 1 1 1 1 29 ALA O . 29 . O 1 2
31 1 2 1 1 33 GLU H . 33 . HN 1 2
32 1 1 1 1 29 ALA O . 29 . O 1 2
32 1 2 1 1 33 GLU N . 33 . N 1 2
33 1 1 1 1 30 ILE O . 30 . O 1 2
33 1 2 1 1 34 ALA H . 34 . HN 1 2
34 1 1 1 1 30 ILE O . 30 . O 1 2
34 1 2 1 1 34 ALA N . 34 . N 1 2
35 1 1 1 1 32 TRP O . 32 . O 1 2
35 1 2 1 1 36 THR H . 36 . HN 1 2
36 1 1 1 1 32 TRP O . 32 . O 1 2
36 1 2 1 1 36 THR N . 36 . N 1 2
37 1 1 1 1 37 ARG O . 37 . O 1 2
37 1 2 1 1 41 LEU H . 41 . HN 1 2
38 1 1 1 1 37 ARG O . 37 . O 1 2
38 1 2 1 1 41 LEU N . 41 . N 1 2
39 1 1 1 1 38 ALA O . 38 . O 1 2
39 1 2 1 1 42 ASP H . 42 . HN 1 2
40 1 1 1 1 38 ALA O . 38 . O 1 2
40 1 2 1 1 42 ASP N . 42 . N 1 2
41 1 1 1 1 39 GLU O . 39 . O 1 2
41 1 2 1 1 43 GLN H . 43 . HN 1 2
42 1 1 1 1 39 GLU O . 39 . O 1 2
42 1 2 1 1 43 GLN N . 43 . N 1 2
43 1 1 1 1 51 LYS O . 51 . O 1 2
43 1 2 1 1 70 VAL H . 70 . HN 1 2
44 1 1 1 1 51 LYS O . 51 . O 1 2
44 1 2 1 1 70 VAL N . 70 . N 1 2
45 1 1 1 1 53 LYS O . 53 . O 1 2
45 1 2 1 1 68 ALA H . 68 . HN 1 2
46 1 1 1 1 53 LYS O . 53 . O 1 2
46 1 2 1 1 68 ALA N . 68 . N 1 2
47 1 1 1 1 63 GLY O . 63 . O 1 2
47 1 2 1 1 83 TYR H . 83 . HN 1 2
48 1 1 1 1 63 GLY O . 63 . O 1 2
48 1 2 1 1 83 TYR N . 83 . N 1 2
49 1 1 1 1 65 TRP O . 65 . O 1 2
49 1 2 1 1 81 CYS H . 81 . HN 1 2
50 1 1 1 1 65 TRP O . 65 . O 1 2
50 1 2 1 1 81 CYS N . 81 . N 1 2
51 1 1 1 1 55 LYS H . 55 . HN 1 2
51 1 2 1 1 66 LEU O . 66 . O 1 2
52 1 1 1 1 55 LYS N . 55 . N 1 2
52 1 2 1 1 66 LEU O . 66 . O 1 2
53 1 1 1 1 67 TYR O . 67 . O 1 2
53 1 2 1 1 79 SER H . 79 . HN 1 2
54 1 1 1 1 67 TYR O . 67 . O 1 2
54 1 2 1 1 79 SER N . 79 . N 1 2
55 1 1 1 1 53 LYS H . 53 . HN 1 2
55 1 2 1 1 68 ALA O . 68 . O 1 2
56 1 1 1 1 53 LYS N . 53 . N 1 2
56 1 2 1 1 68 ALA O . 68 . O 1 2
57 1 1 1 1 69 MET O . 69 . O 1 2
57 1 2 1 1 77 HIS H . 77 . HN 1 2
58 1 1 1 1 69 MET O . 69 . O 1 2
58 1 2 1 1 77 HIS N . 77 . N 1 2
59 1 1 1 1 51 LYS H . 51 . HN 1 2
59 1 2 1 1 70 VAL O . 70 . O 1 2
60 1 1 1 1 51 LYS N . 51 . N 1 2
60 1 2 1 1 70 VAL O . 70 . O 1 2
61 1 1 1 1 71 GLY H . 71 . HN 1 2
61 1 2 1 1 75 GLU O . 75 . O 1 2
62 1 1 1 1 71 GLY N . 71 . N 1 2
62 1 2 1 1 75 GLU O . 75 . O 1 2
63 1 1 1 1 69 MET H . 69 . HN 1 2
63 1 2 1 1 77 HIS O . 77 . O 1 2
64 1 1 1 1 69 MET N . 69 . N 1 2
64 1 2 1 1 77 HIS O . 77 . O 1 2
65 1 1 1 1 67 TYR H . 67 . HN 1 2
65 1 2 1 1 79 SER O . 79 . O 1 2
66 1 1 1 1 67 TYR N . 67 . N 1 2
66 1 2 1 1 79 SER O . 79 . O 1 2
67 1 1 1 1 80 ILE O . 80 . O 1 2
67 1 2 1 1 97 GLY H . 97 . HN 1 2
68 1 1 1 1 80 ILE O . 80 . O 1 2
68 1 2 1 1 97 GLY N . 97 . N 1 2
69 1 1 1 1 65 TRP H . 65 . HN 1 2
69 1 2 1 1 81 CYS O . 81 . O 1 2
70 1 1 1 1 65 TRP N . 65 . N 1 2
70 1 2 1 1 81 CYS O . 81 . O 1 2
71 1 1 1 1 82 GLU O . 82 . O 1 2
71 1 2 1 1 95 LYS H . 95 . HN 1 2
72 1 1 1 1 82 GLU O . 82 . O 1 2
72 1 2 1 1 95 LYS N . 95 . N 1 2
73 1 1 1 1 92 PHE O . 92 . O 1 2
73 1 2 1 1 116 MET H . 116 . HN 1 2
74 1 1 1 1 92 PHE O . 92 . O 1 2
74 1 2 1 1 116 MET N . 116 . N 1 2
75 1 1 1 1 82 GLU H . 82 . HN 1 2
75 1 2 1 1 95 LYS O . 95 . O 1 2
76 1 1 1 1 82 GLU N . 82 . N 1 2
76 1 2 1 1 95 LYS O . 95 . O 1 2
77 1 1 1 1 96 ASP O . 96 . O 1 2
77 1 2 1 1 112 SER H . 112 . HN 1 2
78 1 1 1 1 96 ASP O . 96 . O 1 2
78 1 2 1 1 112 SER N . 112 . N 1 2
79 1 1 1 1 80 ILE H . 80 . HN 1 2
79 1 2 1 1 97 GLY O . 97 . O 1 2
80 1 1 1 1 80 ILE N . 80 . N 1 2
80 1 2 1 1 97 GLY O . 97 . O 1 2
81 1 1 1 1 96 ASP H . 96 . HN 1 2
81 1 2 1 1 112 SER O . 112 . O 1 2
82 1 1 1 1 96 ASP N . 96 . N 1 2
82 1 2 1 1 112 SER O . 112 . O 1 2
83 1 1 1 1 113 ASN O . 113 . O 1 2
83 1 2 1 1 132 SER H . 132 . HN 1 2
84 1 1 1 1 113 ASN O . 113 . O 1 2
84 1 2 1 1 132 SER N . 132 . N 1 2
85 1 1 1 1 115 ASP O . 115 . O 1 2
85 1 2 1 1 130 HIS H . 130 . HN 1 2
86 1 1 1 1 115 ASP O . 115 . O 1 2
86 1 2 1 1 130 HIS N . 130 . N 1 2
87 1 1 1 1 92 PHE H . 92 . HN 1 2
87 1 2 1 1 116 MET O . 116 . O 1 2
88 1 1 1 1 92 PHE N . 92 . N 1 2
88 1 2 1 1 116 MET O . 116 . O 1 2
89 1 1 1 1 117 ARG O . 117 . O 1 2
89 1 2 1 1 128 GLN H . 128 . HN 1 2
90 1 1 1 1 117 ARG O . 117 . O 1 2
90 1 2 1 1 128 GLN N . 128 . N 1 2
91 1 1 1 1 119 ILE O . 119 . O 1 2
91 1 2 1 1 126 GLU H . 126 . HN 1 2
92 1 1 1 1 119 ILE O . 119 . O 1 2
92 1 2 1 1 126 GLU N . 126 . N 1 2
93 1 1 1 1 121 LYS O . 121 . O 1 2
93 1 2 1 1 124 ILE H . 124 . HN 1 2
94 1 1 1 1 121 LYS O . 121 . O 1 2
94 1 2 1 1 124 ILE N . 124 . N 1 2
95 1 1 1 1 121 LYS H . 121 . HN 1 2
95 1 2 1 1 124 ILE O . 124 . O 1 2
96 1 1 1 1 121 LYS N . 121 . N 1 2
96 1 2 1 1 124 ILE O . 124 . O 1 2
97 1 1 1 1 24 PHE H . 24 . HN 1 2
97 1 2 1 1 125 THR O . 125 . O 1 2
98 1 1 1 1 24 PHE N . 24 . N 1 2
98 1 2 1 1 125 THR O . 125 . O 1 2
99 1 1 1 1 119 ILE H . 119 . HN 1 2
99 1 2 1 1 126 GLU O . 126 . O 1 2
100 1 1 1 1 119 ILE N . 119 . N 1 2
100 1 2 1 1 126 GLU O . 126 . O 1 2
101 1 1 1 1 22 ARG H . 22 . HN 1 2
101 1 2 1 1 127 VAL O . 127 . O 1 2
102 1 1 1 1 22 ARG N . 22 . N 1 2
102 1 2 1 1 127 VAL O . 127 . O 1 2
103 1 1 1 1 117 ARG H . 117 . HN 1 2
103 1 2 1 1 128 GLN O . 128 . O 1 2
104 1 1 1 1 117 ARG N . 117 . N 1 2
104 1 2 1 1 128 GLN O . 128 . O 1 2
105 1 1 1 1 20 ILE H . 20 . HN 1 2
105 1 2 1 1 129 TYR O . 129 . O 1 2
106 1 1 1 1 20 ILE N . 20 . N 1 2
106 1 2 1 1 129 TYR O . 129 . O 1 2
107 1 1 1 1 115 ASP H . 115 . HN 1 2
107 1 2 1 1 130 HIS O . 130 . O 1 2
108 1 1 1 1 115 ASP N . 115 . N 1 2
108 1 2 1 1 130 HIS O . 130 . O 1 2
109 1 1 1 1 18 ILE H . 18 . HN 1 2
109 1 2 1 1 131 ILE O . 131 . O 1 2
110 1 1 1 1 18 ILE N . 18 . N 1 2
110 1 2 1 1 131 ILE O . 131 . O 1 2
111 1 1 1 1 135 ASP O . 135 . O 1 2
111 1 2 1 1 139 LEU H . 139 . HN 1 2
112 1 1 1 1 135 ASP O . 135 . O 1 2
112 1 2 1 1 139 LEU N . 139 . N 1 2
113 1 1 1 1 136 VAL O . 136 . O 1 2
113 1 2 1 1 140 GLU H . 140 . HN 1 2
114 1 1 1 1 136 VAL O . 136 . O 1 2
114 1 2 1 1 140 GLU N . 140 . N 1 2
115 1 1 1 1 137 ALA O . 137 . O 1 2
115 1 2 1 1 141 ALA H . 141 . HN 1 2
116 1 1 1 1 137 ALA O . 137 . O 1 2
116 1 2 1 1 141 ALA N . 141 . N 1 2
117 1 1 1 1 138 GLN O . 138 . O 1 2
117 1 2 1 1 142 THR H . 142 . HN 1 2
118 1 1 1 1 138 GLN O . 138 . O 1 2
118 1 2 1 1 142 THR N . 142 . N 1 2
119 1 1 1 1 139 LEU O . 139 . O 1 2
119 1 2 1 1 143 ILE H . 143 . HN 1 2
120 1 1 1 1 139 LEU O . 139 . O 1 2
120 1 2 1 1 143 ILE N . 143 . N 1 2
121 1 1 1 1 140 GLU O . 140 . O 1 2
121 1 2 1 1 144 GLN H . 144 . HN 1 2
122 1 1 1 1 140 GLU O . 140 . O 1 2
122 1 2 1 1 144 GLN N . 144 . N 1 2
123 1 1 1 1 141 ALA O . 141 . O 1 2
123 1 2 1 1 145 MET H . 145 . HN 1 2
124 1 1 1 1 141 ALA O . 141 . O 1 2
124 1 2 1 1 145 MET N . 145 . N 1 2
125 1 1 1 1 142 THR O . 142 . O 1 2
125 1 2 1 1 146 GLY H . 146 . HN 1 2
126 1 1 1 1 142 THR O . 142 . O 1 2
126 1 2 1 1 146 GLY N . 146 . N 1 2
127 1 1 1 1 143 ILE O . 143 . O 1 2
127 1 2 1 1 147 PHE H . 147 . HN 1 2
128 1 1 1 1 143 ILE O . 143 . O 1 2
128 1 2 1 1 147 PHE N . 147 . N 1 2
129 1 1 1 1 144 GLN O . 144 . O 1 2
129 1 2 1 1 148 LYS H . 148 . HN 1 2
130 1 1 1 1 144 GLN O . 144 . O 1 2
130 1 2 1 1 148 LYS N . 148 . N 1 2
131 1 1 1 1 145 MET O . 145 . O 1 2
131 1 2 1 1 149 GLU H . 149 . HN 1 2
132 1 1 1 1 145 MET O . 145 . O 1 2
132 1 2 1 1 149 GLU N . 149 . N 1 2
133 1 1 1 1 146 GLY O . 146 . O 1 2
133 1 2 1 1 150 GLY H . 150 . HN 1 2
134 1 1 1 1 146 GLY O . 146 . O 1 2
134 1 2 1 1 150 GLY N . 150 . N 1 2
135 1 1 1 1 147 PHE O . 147 . O 1 2
135 1 2 1 1 151 ILE H . 151 . HN 1 2
136 1 1 1 1 147 PHE O . 147 . O 1 2
136 1 2 1 1 151 ILE N . 151 . N 1 2
137 1 1 1 1 148 LYS O . 148 . O 1 2
137 1 2 1 1 152 THR H . 152 . HN 1 2
138 1 1 1 1 148 LYS O . 148 . O 1 2
138 1 2 1 1 152 THR N . 152 . N 1 2
139 1 1 1 1 149 GLU O . 149 . O 1 2
139 1 2 1 1 153 MET H . 153 . HN 1 2
140 1 1 1 1 149 GLU O . 149 . O 1 2
140 1 2 1 1 153 MET N . 153 . N 1 2
141 1 1 1 1 150 GLY O . 150 . O 1 2
141 1 2 1 1 154 ALA H . 154 . HN 1 2
142 1 1 1 1 150 GLY O . 150 . O 1 2
142 1 2 1 1 154 ALA N . 154 . N 1 2
143 1 1 1 1 151 ILE O . 151 . O 1 2
143 1 2 1 1 155 MET H . 155 . HN 1 2
144 1 1 1 1 151 ILE O . 151 . O 1 2
144 1 2 1 1 155 MET N . 155 . N 1 2
145 1 1 1 1 152 THR O . 152 . O 1 2
145 1 2 1 1 156 GLU H . 156 . HN 1 2
146 1 1 1 1 152 THR O . 152 . O 1 2
146 1 2 1 1 156 GLU N . 156 . N 1 2
147 1 1 1 1 153 MET O . 153 . O 1 2
147 1 2 1 1 157 ASN H . 157 . HN 1 2
148 1 1 1 1 153 MET O . 153 . O 1 2
148 1 2 1 1 157 ASN N . 157 . N 1 2
149 1 1 1 1 154 ALA O . 154 . O 1 2
149 1 2 1 1 158 LEU H . 158 . HN 1 2
150 1 1 1 1 154 ALA O . 154 . O 1 2
150 1 2 1 1 158 LEU N . 158 . N 1 2
151 1 1 1 1 155 MET O . 155 . O 1 2
151 1 2 1 1 159 ASP H . 159 . HN 1 2
152 1 1 1 1 155 MET O . 155 . O 1 2
152 1 2 1 1 159 ASP N . 159 . N 1 2
153 1 1 1 1 156 GLU O . 156 . O 1 2
153 1 2 1 1 160 GLU H . 160 . HN 1 2
154 1 1 1 1 156 GLU O . 156 . O 1 2
154 1 2 1 1 160 GLU N . 160 . N 1 2
155 1 1 1 1 157 ASN O . 157 . O 1 2
155 1 2 1 1 161 LEU H . 161 . HN 1 2
156 1 1 1 1 157 ASN O . 157 . O 1 2
156 1 2 1 1 161 LEU N . 161 . N 1 2
157 1 1 1 1 158 LEU O . 158 . O 1 2
157 1 2 1 1 162 LEU H . 162 . HN 1 2
158 1 1 1 1 158 LEU O . 158 . O 1 2
158 1 2 1 1 162 LEU N . 162 . N 1 2
159 1 1 1 1 159 ASP O . 159 . O 1 2
159 1 2 1 1 163 VAL H . 163 . HN 1 2
160 1 1 1 1 159 ASP O . 159 . O 1 2
160 1 2 1 1 163 VAL N . 163 . N 1 2
161 1 1 1 1 160 GLU O . 160 . O 1 2
161 1 2 1 1 164 SER H . 164 . HN 1 2
162 1 1 1 1 160 GLU O . 160 . O 1 2
162 1 2 1 1 164 SER N . 164 . N 1 2
163 1 1 1 1 161 LEU O . 161 . O 1 2
163 1 2 1 1 165 GLY H . 165 . HN 1 2
164 1 1 1 1 161 LEU O . 161 . O 1 2
164 1 2 1 1 165 GLY N . 165 . N 1 2
165 1 1 1 1 162 LEU O . 162 . O 1 2
165 1 2 1 1 166 LYS H . 166 . HN 1 2
166 1 1 1 1 162 LEU O . 162 . O 1 2
166 1 2 1 1 166 LYS N . 166 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.7 1.7 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.7 1.7 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.7 1.7 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 1.7 1.7 2.3 1 2
24 1 . . . . . 2.7 2.7 3.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.7 1.7 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 1.7 1.7 2.3 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.7 1.7 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
45 1 . . . . . 1.7 1.7 2.3 1 2
46 1 . . . . . 2.7 2.7 3.3 1 2
47 1 . . . . . 1.7 1.7 2.3 1 2
48 1 . . . . . 2.7 2.7 3.3 1 2
49 1 . . . . . 1.7 1.7 2.3 1 2
50 1 . . . . . 2.7 2.7 3.3 1 2
51 1 . . . . . 1.7 1.7 2.3 1 2
52 1 . . . . . 2.7 2.7 3.3 1 2
53 1 . . . . . 1.7 1.7 2.3 1 2
54 1 . . . . . 2.7 2.7 3.3 1 2
55 1 . . . . . 1.7 1.7 2.3 1 2
56 1 . . . . . 2.7 2.7 3.3 1 2
57 1 . . . . . 1.7 1.7 2.3 1 2
58 1 . . . . . 2.7 2.7 3.3 1 2
59 1 . . . . . 1.7 1.7 2.3 1 2
60 1 . . . . . 2.7 2.7 3.3 1 2
61 1 . . . . . 1.7 1.7 2.3 1 2
62 1 . . . . . 2.7 2.7 3.3 1 2
63 1 . . . . . 1.7 1.7 2.3 1 2
64 1 . . . . . 2.7 2.7 3.3 1 2
65 1 . . . . . 1.7 1.7 2.3 1 2
66 1 . . . . . 2.7 2.7 3.3 1 2
67 1 . . . . . 1.7 1.7 2.3 1 2
68 1 . . . . . 2.7 2.7 3.3 1 2
69 1 . . . . . 1.7 1.7 2.3 1 2
70 1 . . . . . 2.7 2.7 3.3 1 2
71 1 . . . . . 1.7 1.7 2.3 1 2
72 1 . . . . . 2.7 2.7 3.3 1 2
73 1 . . . . . 1.7 1.7 2.3 1 2
74 1 . . . . . 2.7 2.7 3.3 1 2
75 1 . . . . . 1.7 1.7 2.3 1 2
76 1 . . . . . 2.7 2.7 3.3 1 2
77 1 . . . . . 1.7 1.7 2.3 1 2
78 1 . . . . . 2.7 2.7 3.3 1 2
79 1 . . . . . 1.7 1.7 2.3 1 2
80 1 . . . . . 2.7 2.7 3.3 1 2
81 1 . . . . . 1.7 1.7 2.3 1 2
82 1 . . . . . 2.7 2.7 3.3 1 2
83 1 . . . . . 1.7 1.7 2.3 1 2
84 1 . . . . . 2.7 2.7 3.3 1 2
85 1 . . . . . 1.7 1.7 2.3 1 2
86 1 . . . . . 2.7 2.7 3.3 1 2
87 1 . . . . . 1.7 1.7 2.3 1 2
88 1 . . . . . 2.7 2.7 3.3 1 2
89 1 . . . . . 1.7 1.7 2.3 1 2
90 1 . . . . . 2.7 2.7 3.3 1 2
91 1 . . . . . 1.7 1.7 2.3 1 2
92 1 . . . . . 2.7 2.7 3.3 1 2
93 1 . . . . . 1.7 1.7 2.3 1 2
94 1 . . . . . 2.7 2.7 3.3 1 2
95 1 . . . . . 1.7 1.7 2.3 1 2
96 1 . . . . . 2.7 2.7 3.3 1 2
97 1 . . . . . 1.7 1.7 2.3 1 2
98 1 . . . . . 2.7 2.7 3.3 1 2
99 1 . . . . . 1.7 1.7 2.3 1 2
100 1 . . . . . 2.7 2.7 3.3 1 2
101 1 . . . . . 1.7 1.7 2.3 1 2
102 1 . . . . . 2.7 2.7 3.3 1 2
103 1 . . . . . 1.7 1.7 2.3 1 2
104 1 . . . . . 2.7 2.7 3.3 1 2
105 1 . . . . . 1.7 1.7 2.3 1 2
106 1 . . . . . 2.7 2.7 3.3 1 2
107 1 . . . . . 1.7 1.7 2.3 1 2
108 1 . . . . . 2.7 2.7 3.3 1 2
109 1 . . . . . 1.7 1.7 2.3 1 2
110 1 . . . . . 2.7 2.7 3.3 1 2
111 1 . . . . . 1.7 1.7 2.3 1 2
112 1 . . . . . 2.7 2.7 3.3 1 2
113 1 . . . . . 1.7 1.7 2.3 1 2
114 1 . . . . . 2.7 2.7 3.3 1 2
115 1 . . . . . 1.7 1.7 2.3 1 2
116 1 . . . . . 2.7 2.7 3.3 1 2
117 1 . . . . . 1.7 1.7 2.3 1 2
118 1 . . . . . 2.7 2.7 3.3 1 2
119 1 . . . . . 1.7 1.7 2.3 1 2
120 1 . . . . . 2.7 2.7 3.3 1 2
121 1 . . . . . 1.7 1.7 2.3 1 2
122 1 . . . . . 2.7 2.7 3.3 1 2
123 1 . . . . . 1.7 1.7 2.3 1 2
124 1 . . . . . 2.7 2.7 3.3 1 2
125 1 . . . . . 1.7 1.7 2.3 1 2
126 1 . . . . . 2.7 2.7 3.3 1 2
127 1 . . . . . 1.7 1.7 2.3 1 2
128 1 . . . . . 2.7 2.7 3.3 1 2
129 1 . . . . . 1.7 1.7 2.3 1 2
130 1 . . . . . 2.7 2.7 3.3 1 2
131 1 . . . . . 1.7 1.7 2.3 1 2
132 1 . . . . . 2.7 2.7 3.3 1 2
133 1 . . . . . 1.7 1.7 2.3 1 2
134 1 . . . . . 2.7 2.7 3.3 1 2
135 1 . . . . . 1.7 1.7 2.3 1 2
136 1 . . . . . 2.7 2.7 3.3 1 2
137 1 . . . . . 1.7 1.7 2.3 1 2
138 1 . . . . . 2.7 2.7 3.3 1 2
139 1 . . . . . 1.7 1.7 2.3 1 2
140 1 . . . . . 2.7 2.7 3.3 1 2
141 1 . . . . . 1.7 1.7 2.3 1 2
142 1 . . . . . 2.7 2.7 3.3 1 2
143 1 . . . . . 1.7 1.7 2.3 1 2
144 1 . . . . . 2.7 2.7 3.3 1 2
145 1 . . . . . 1.7 1.7 2.3 1 2
146 1 . . . . . 2.7 2.7 3.3 1 2
147 1 . . . . . 1.7 1.7 2.3 1 2
148 1 . . . . . 2.7 2.7 3.3 1 2
149 1 . . . . . 1.7 1.7 2.3 1 2
150 1 . . . . . 2.7 2.7 3.3 1 2
151 1 . . . . . 1.7 1.7 2.3 1 2
152 1 . . . . . 2.7 2.7 3.3 1 2
153 1 . . . . . 1.7 1.7 2.3 1 2
154 1 . . . . . 2.7 2.7 3.3 1 2
155 1 . . . . . 1.7 1.7 2.3 1 2
156 1 . . . . . 2.7 2.7 3.3 1 2
157 1 . . . . . 1.7 1.7 2.3 1 2
158 1 . . . . . 2.7 2.7 3.3 1 2
159 1 . . . . . 1.7 1.7 2.3 1 2
160 1 . . . . . 2.7 2.7 3.3 1 2
161 1 . . . . . 1.7 1.7 2.3 1 2
162 1 . . . . . 2.7 2.7 3.3 1 2
163 1 . . . . . 1.7 1.7 2.3 1 2
164 1 . . . . . 2.7 2.7 3.3 1 2
165 1 . . . . . 1.7 1.7 2.3 1 2
166 1 . . . . . 2.7 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 LEU C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -158.5 -18.5 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 LEU N 69.9 189.9 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 6 ALA C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -154.9 -80.5 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 ASP N 112.6 152.6 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 LEU C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -162.3 -73.9 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 PHE N 104.4 146.4 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 ASP C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -144.6 -74.6 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 SER N 107.6 147.6 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 PHE C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -146.9 -72.9 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 VAL N 103.899994 143.9 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 SER C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -135.0 -88.2 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ASN N 108.5 148.49998 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 VAL C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -132.8 -68.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 LYS N 48.3 170.3 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 16 LYS C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -156.2 -83.399994 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 ILE N 127.399994 180.2 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
17 . 1 1 17 THR C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -168.7 -96.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 THR N 103.5 147.7 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
19 . 1 1 18 ILE C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -140.5 -74.3 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 ILE N 105.4 145.4 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
21 . 1 1 19 THR C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -139.6 -99.6 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
22 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 LYS N 105.0 155.8 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
23 . 1 1 20 ILE C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -142.4 -94.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
24 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ARG N 107.1 156.09999 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
25 . 1 1 21 LYS C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -145.5 -101.1 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
26 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 GLU N 112.69999 169.7 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
27 . 1 1 22 ARG C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -164.4 -97.6 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
28 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 PHE N 104.9 181.1 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
29 . 1 1 23 GLU C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -202.8 -62.799995 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
30 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 ALA N 93.9 179.7 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
31 . 1 1 27 VAL C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -78.0 -38.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
32 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 ALA N -63.4 -23.4 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
33 . 1 1 28 ARG C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -76.8 -36.799995 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
34 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ILE N -63.1 -23.1 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
35 . 1 1 29 ALA C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -87.4 -47.4 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
36 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 VAL N -60.7 -20.7 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
37 . 1 1 30 ILE C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -83.3 -43.3 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
38 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 TRP N -65.2 -25.2 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
39 . 1 1 31 VAL C 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C -79.2 -39.2 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
40 . 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C 1 1 33 GLU N -60.5 -20.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
41 . 1 1 32 TRP C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -85.7 -45.7 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
42 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 ALA N -58.1 -18.1 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
43 . 1 1 33 GLU C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -92.7 -51.7 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
44 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 PHE N -54.9 -9.3 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
45 . 1 1 34 ALA C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -103.8 -50.4 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
46 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 THR N -58.1 -1.3 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
47 . 1 1 37 ARG C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -78.1 -38.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
48 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 GLU N -58.499996 -13.7 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
49 . 1 1 38 ALA C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -77.5 -37.5 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
50 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 ILE N -65.7 -6.5 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
51 . 1 1 39 GLU C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -89.2 -49.2 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
52 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 LEU N -57.500004 -17.5 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
53 . 1 1 40 ILE C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -81.2 -41.2 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
54 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ASP N -67.7 -27.7 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
55 . 1 1 41 LEU C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -84.0 -44.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
56 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 GLN N -69.1 -1.4999999 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
57 . 1 1 42 ASP C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -94.0 -49.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
58 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 TRP N -49.0 -9.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
59 . 1 1 50 TRP C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -176.1 -85.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
60 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ALA N 113.9 153.9 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
61 . 1 1 51 LYS C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -129.8 -78.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
62 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 LYS N 102.5 150.1 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
63 . 1 1 52 ALA C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -152.8 -98.6 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
64 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 THR N 107.5 147.5 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
65 . 1 1 53 LYS C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -138.5 1.4999999 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
66 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 LYS N 63.8 202.8 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
67 . 1 1 55 LYS C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -172.9 -131.1 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
68 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 MET N 121.99999 162.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
69 . 1 1 56 SER C 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C -179.6 -79.4 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
70 . 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C 1 1 58 ASP N 106.9 146.9 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
71 . 1 1 62 GLY C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C -158.8 -41.2 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
72 . 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 THR N 94.9 207.3 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
73 . 1 1 63 GLY C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -150.99998 -105.4 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
74 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 TRP N 126.7 166.7 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
75 . 1 1 64 THR C 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP C -162.3 -85.9 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
76 . 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP C 1 1 66 LEU N 96.8 147.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
77 . 1 1 65 TRP C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -140.2 -83.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
78 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 TYR N 111.0 150.99998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
79 . 1 1 66 LEU C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -185.4 -103.2 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
80 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 ALA N 143.0 183.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
81 . 1 1 67 TYR C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -156.3 -74.3 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
82 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 MET N 121.09999 168.1 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
83 . 1 1 68 ALA C 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C -151.3 -73.5 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
84 . 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C 1 1 70 VAL N 93.3 160.3 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
85 . 1 1 69 MET C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -142.0 -77.6 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
86 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 GLY N 89.399994 156.2 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
87 . 1 1 75 GLU C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -142.2 -100.4 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
88 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 HIS N 111.0 172.2 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
89 . 1 1 76 GLU C 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C -141.3 -78.1 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
90 . 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C 1 1 78 TRP N 103.6 151.4 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
91 . 1 1 77 HIS C 1 1 78 TRP N 1 1 78 TRP CA 1 1 78 TRP C -153.2 -81.2 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
92 . 1 1 78 TRP N 1 1 78 TRP CA 1 1 78 TRP C 1 1 79 SER N 112.8 152.8 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
93 . 1 1 78 TRP C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -164.8 -83.2 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
94 . 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 ILE N 136.1 176.1 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
95 . 1 1 79 SER C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -156.6 -114.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
96 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 CYS N 122.399994 162.4 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
97 . 1 1 80 ILE C 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C -148.3 -90.9 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
98 . 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C 1 1 82 GLU N 104.3 144.3 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
99 . 1 1 81 CYS C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -141.7 -85.7 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
100 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 TYR N 108.8 153.4 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
101 . 1 1 82 GLU C 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C -112.9 -61.1 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
102 . 1 1 83 TYR N 1 1 83 TYR CA 1 1 83 TYR C 1 1 84 ALA N 106.69999 146.7 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
103 . 1 1 90 GLU C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -161.2 -103.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
104 . 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 PHE N 102.1 162.9 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
105 . 1 1 91 ARG C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -170.3 -102.3 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
106 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 THR N 108.8 182.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
107 . 1 1 92 PHE C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -166.0 -103.6 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
108 . 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 GLY N 120.700005 182.1 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
109 . 1 1 93 THR C 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C -195.3 -145.1 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
110 . 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 1 1 95 LYS N 144.0 204.6 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
111 . 1 1 94 GLY C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -159.4 -99.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
112 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 ASP N 117.8 157.8 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
113 . 1 1 95 LYS C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -164.4 -84.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
114 . 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C 1 1 97 GLY N 111.4 167.8 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
115 . 1 1 96 ASP C 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C -201.39998 -118.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
116 . 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 1 1 98 PHE N 140.4 185.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
117 . 1 1 97 GLY C 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C -145.0 -67.8 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
118 . 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C 1 1 99 THR N 114.7 174.1 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
119 . 1 1 98 PHE C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -169.7 -96.1 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
120 . 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 ASP N 135.2 181.2 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
121 . 1 1 111 ARG C 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C -178.2 -106.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
122 . 1 1 112 SER N 1 1 112 SER CA 1 1 112 SER C 1 1 113 ASN N 130.7 175.1 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
123 . 1 1 112 SER C 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C -169.0 -71.8 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
124 . 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN C 1 1 114 TRP N 96.8 175.6 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
125 . 1 1 113 ASN C 1 1 114 TRP N 1 1 114 TRP CA 1 1 114 TRP C -146.1 -68.899994 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
126 . 1 1 114 TRP N 1 1 114 TRP CA 1 1 114 TRP C 1 1 115 ASP N 101.1 163.7 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
127 . 1 1 114 TRP C 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C -141.9 -72.7 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
128 . 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C 1 1 116 MET N 99.5 139.5 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
129 . 1 1 115 ASP C 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C -154.79999 -78.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
130 . 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C 1 1 117 ARG N 96.7 180.9 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
131 . 1 1 116 MET C 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C -163.9 -97.1 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
132 . 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C 1 1 118 PHE N 117.6 178.79999 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
133 . 1 1 117 ARG C 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C -164.8 -82.2 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
134 . 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C 1 1 119 ILE N 99.4 140.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
135 . 1 1 118 PHE C 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C -131.0 -91.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
136 . 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C 1 1 120 ASP N 101.2 145.8 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
137 . 1 1 119 ILE C 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C -131.6 -54.2 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
138 . 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C 1 1 121 LYS N 91.3 149.9 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
139 . 1 1 120 ASP C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -156.7 -59.7 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
140 . 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 GLY N 59.8 162.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
141 . 1 1 123 GLU C 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C -184.2 -88.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
142 . 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C 1 1 125 THR N 125.700005 166.7 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
143 . 1 1 124 ILE C 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C -165.9 -75.7 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
144 . 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C 1 1 126 GLU N 93.799995 170.2 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
145 . 1 1 125 THR C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -162.9 -82.1 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
146 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 VAL N 106.9 148.1 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
147 . 1 1 126 GLU C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -143.2 -91.6 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
148 . 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 GLN N 109.5 152.1 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
149 . 1 1 127 VAL C 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C -136.6 -88.8 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
150 . 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C 1 1 129 TYR N 101.0 156.2 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
151 . 1 1 128 GLN C 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C -132.9 -92.9 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
152 . 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C 1 1 130 HIS N 103.5 148.49998 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
153 . 1 1 129 TYR C 1 1 130 HIS N 1 1 130 HIS CA 1 1 130 HIS C -139.7 -94.9 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
154 . 1 1 130 HIS N 1 1 130 HIS CA 1 1 130 HIS C 1 1 131 ILE N 102.2 142.2 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
155 . 1 1 130 HIS C 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C -136.7 -96.7 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
156 . 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C 1 1 132 SER N 107.1 147.1 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
157 . 1 1 131 ILE C 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C -171.7 -84.1 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
158 . 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C 1 1 133 TYR N 109.6 183.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
159 . 1 1 135 ASP C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -85.2 -45.2 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
160 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 ALA N -55.8 -15.8 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
161 . 1 1 136 VAL C 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C -79.9 -39.9 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
162 . 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C 1 1 138 GLN N -62.4 -22.4 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
163 . 1 1 137 ALA C 1 1 138 GLN N 1 1 138 GLN CA 1 1 138 GLN C -86.1 -46.099995 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
164 . 1 1 138 GLN N 1 1 138 GLN CA 1 1 138 GLN C 1 1 139 LEU N -59.6 -19.6 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
165 . 1 1 138 GLN C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -85.7 -45.7 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
166 . 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 GLU N -64.1 -24.1 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
167 . 1 1 139 LEU C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -80.9 -40.9 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
168 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 ALA N -62.1 -22.1 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
169 . 1 1 140 GLU C 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C -86.0 -46.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
170 . 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C 1 1 142 THR N -59.499996 -10.1 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
171 . 1 1 141 ALA C 1 1 142 THR N 1 1 142 THR CA 1 1 142 THR C -85.5 -45.5 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
172 . 1 1 142 THR N 1 1 142 THR CA 1 1 142 THR C 1 1 143 ILE N -61.7 -21.7 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
173 . 1 1 142 THR C 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C -84.6 -44.6 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
174 . 1 1 143 ILE N 1 1 143 ILE CA 1 1 143 ILE C 1 1 144 GLN N -62.599995 -22.6 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
175 . 1 1 143 ILE C 1 1 144 GLN N 1 1 144 GLN CA 1 1 144 GLN C -86.7 -46.7 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
176 . 1 1 144 GLN N 1 1 144 GLN CA 1 1 144 GLN C 1 1 145 MET N -50.9 -10.9 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
177 . 1 1 144 GLN C 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C -100.8 -54.8 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
178 . 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C 1 1 146 GLY N -44.699997 15.099999 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
179 . 1 1 146 GLY C 1 1 147 PHE N 1 1 147 PHE CA 1 1 147 PHE C -81.6 -41.6 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
180 . 1 1 147 PHE N 1 1 147 PHE CA 1 1 147 PHE C 1 1 148 LYS N -65.2 -25.2 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
181 . 1 1 147 PHE C 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C -79.299995 -39.3 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
182 . 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C 1 1 149 GLU N -62.599995 -22.6 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
183 . 1 1 148 LYS C 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C -84.7 -44.699997 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
184 . 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C 1 1 150 GLY N -63.3 -23.3 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
185 . 1 1 149 GLU C 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C -85.0 -44.999996 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
186 . 1 1 150 GLY N 1 1 150 GLY CA 1 1 150 GLY C 1 1 151 ILE N -62.1 -22.1 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
187 . 1 1 150 GLY C 1 1 151 ILE N 1 1 151 ILE CA 1 1 151 ILE C -103.4 -36.2 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
188 . 1 1 151 ILE N 1 1 151 ILE CA 1 1 151 ILE C 1 1 152 THR N -57.599995 -16.8 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
189 . 1 1 151 ILE C 1 1 152 THR N 1 1 152 THR CA 1 1 152 THR C -81.2 -41.2 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
190 . 1 1 152 THR N 1 1 152 THR CA 1 1 152 THR C 1 1 153 MET N -59.8 -19.8 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
191 . 1 1 152 THR C 1 1 153 MET N 1 1 153 MET CA 1 1 153 MET C -83.8 -43.8 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
192 . 1 1 153 MET N 1 1 153 MET CA 1 1 153 MET C 1 1 154 ALA N -64.1 -24.1 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
193 . 1 1 153 MET C 1 1 154 ALA N 1 1 154 ALA CA 1 1 154 ALA C -83.399994 -43.4 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
194 . 1 1 154 ALA N 1 1 154 ALA CA 1 1 154 ALA C 1 1 155 MET N -64.0 -23.999998 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
195 . 1 1 154 ALA C 1 1 155 MET N 1 1 155 MET CA 1 1 155 MET C -82.8 -42.799995 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
196 . 1 1 155 MET N 1 1 155 MET CA 1 1 155 MET C 1 1 156 GLU N -61.1 -21.1 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
197 . 1 1 155 MET C 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C -82.3 -42.3 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
198 . 1 1 156 GLU N 1 1 156 GLU CA 1 1 156 GLU C 1 1 157 ASN N -61.600002 -21.6 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
199 . 1 1 156 GLU C 1 1 157 ASN N 1 1 157 ASN CA 1 1 157 ASN C -84.4 -44.4 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
200 . 1 1 157 ASN N 1 1 157 ASN CA 1 1 157 ASN C 1 1 158 LEU N -58.8 -18.8 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
201 . 1 1 157 ASN C 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C -84.1 -44.1 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
202 . 1 1 158 LEU N 1 1 158 LEU CA 1 1 158 LEU C 1 1 159 ASP N -61.999996 -22.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
203 . 1 1 158 LEU C 1 1 159 ASP N 1 1 159 ASP CA 1 1 159 ASP C -82.7 -42.7 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
204 . 1 1 159 ASP N 1 1 159 ASP CA 1 1 159 ASP C 1 1 160 GLU N -57.500004 -17.5 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
205 . 1 1 159 ASP C 1 1 160 GLU N 1 1 160 GLU CA 1 1 160 GLU C -83.1 -43.099995 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
206 . 1 1 160 GLU N 1 1 160 GLU CA 1 1 160 GLU C 1 1 161 LEU N -62.199997 -22.2 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
207 . 1 1 160 GLU C 1 1 161 LEU N 1 1 161 LEU CA 1 1 161 LEU C -85.8 -45.8 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
208 . 1 1 161 LEU N 1 1 161 LEU CA 1 1 161 LEU C 1 1 162 LEU N -63.4 -23.4 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
209 . 1 1 161 LEU C 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU C -82.9 -42.9 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
210 . 1 1 162 LEU N 1 1 162 LEU CA 1 1 162 LEU C 1 1 163 VAL N -53.7 -10.1 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
211 . 1 1 162 LEU C 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL C -88.09999 -45.7 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
212 . 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL C 1 1 164 SER N -63.500004 -7.7000003 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
213 . 1 1 163 VAL C 1 1 164 SER N 1 1 164 SER CA 1 1 164 SER C -105.9 -37.3 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
214 . 1 1 164 SER N 1 1 164 SER CA 1 1 164 SER C 1 1 165 GLY N -60.299995 -1.7 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -11.061 -8.090 19.776 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -11.224 -7.217 21.018 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -12.205 -7.889 21.984 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -14.140 -5.611 24.673 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -12.315 -7.066 23.272 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -12.801 -5.931 20.575 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -11.394 -5.642 19.667 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -11.470 -5.168 21.298 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -10.267 -7.088 21.501 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -13.177 -7.957 21.517 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -11.852 -8.880 22.223 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -14.533 -4.620 24.860 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -13.368 -5.841 25.393 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -14.937 -6.332 24.760 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -12.698 -7.691 24.064 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -11.341 -6.691 23.550 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -11.763 -5.889 20.609 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -11.032 -9.303 19.854 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -13.444 -5.674 23.003 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ARG C C -9.361 -8.679 17.171 1.00 . A A . 2 ARG C 1 1
1 21 1 1 2 ARG CA C -10.820 -8.271 17.373 1.00 . A A . 2 ARG CA 1 1
1 22 1 1 2 ARG CB C -11.285 -7.419 16.187 1.00 . A A . 2 ARG CB 1 1
1 23 1 1 2 ARG CD C -12.804 -5.517 16.884 1.00 . A A . 2 ARG CD 1 1
1 24 1 1 2 ARG CG C -12.756 -6.970 16.396 1.00 . A A . 2 ARG CG 1 1
1 25 1 1 2 ARG CZ C -12.046 -3.371 16.056 1.00 . A A . 2 ARG CZ 1 1
1 26 1 1 2 ARG H H -10.999 -6.504 18.587 1.00 . A A . 2 ARG H 1 1
1 27 1 1 2 ARG HA H -11.433 -9.159 17.434 1.00 . A A . 2 ARG HA 1 1
1 28 1 1 2 ARG HB2 H -10.640 -6.557 16.097 1.00 . A A . 2 ARG HB2 1 1
1 29 1 1 2 ARG HB3 H -11.214 -8.010 15.284 1.00 . A A . 2 ARG HB3 1 1
1 30 1 1 2 ARG HD2 H -13.822 -5.256 17.138 1.00 . A A . 2 ARG HD2 1 1
1 31 1 1 2 ARG HD3 H -12.175 -5.405 17.754 1.00 . A A . 2 ARG HD3 1 1
1 32 1 1 2 ARG HE H -12.214 -4.967 14.888 1.00 . A A . 2 ARG HE 1 1
1 33 1 1 2 ARG HG2 H -13.288 -7.042 15.459 1.00 . A A . 2 ARG HG2 1 1
1 34 1 1 2 ARG HG3 H -13.240 -7.606 17.126 1.00 . A A . 2 ARG HG3 1 1
1 35 1 1 2 ARG HH11 H -12.461 -3.521 18.008 1.00 . A A . 2 ARG HH11 1 1
1 36 1 1 2 ARG HH12 H -11.954 -1.956 17.467 1.00 . A A . 2 ARG HH12 1 1
1 37 1 1 2 ARG HH21 H -11.552 -2.935 14.164 1.00 . A A . 2 ARG HH21 1 1
1 38 1 1 2 ARG HH22 H -11.441 -1.623 15.290 1.00 . A A . 2 ARG HH22 1 1
1 39 1 1 2 ARG N N -10.965 -7.482 18.627 1.00 . A A . 2 ARG N 1 1
1 40 1 1 2 ARG NE N -12.319 -4.620 15.799 1.00 . A A . 2 ARG NE 1 1
1 41 1 1 2 ARG NH1 N -12.162 -2.914 17.272 1.00 . A A . 2 ARG NH1 1 1
1 42 1 1 2 ARG NH2 N -11.649 -2.582 15.095 1.00 . A A . 2 ARG NH2 1 1
1 43 1 1 2 ARG O O -8.447 -7.907 17.389 1.00 . A A . 2 ARG O 1 1
1 44 1 1 3 THR C C -7.376 -10.178 15.046 1.00 . A A . 3 THR C 1 1
1 45 1 1 3 THR CA C -7.754 -10.382 16.514 1.00 . A A . 3 THR CA 1 1
1 46 1 1 3 THR CB C -7.694 -11.876 16.837 1.00 . A A . 3 THR CB 1 1
1 47 1 1 3 THR CG2 C -6.275 -12.392 16.599 1.00 . A A . 3 THR CG2 1 1
1 48 1 1 3 THR H H -9.899 -10.490 16.576 1.00 . A A . 3 THR H 1 1
1 49 1 1 3 THR HA H -7.059 -9.847 17.147 1.00 . A A . 3 THR HA 1 1
1 50 1 1 3 THR HB H -8.377 -12.408 16.194 1.00 . A A . 3 THR HB 1 1
1 51 1 1 3 THR HG1 H -7.556 -11.474 18.736 1.00 . A A . 3 THR HG1 1 1
1 52 1 1 3 THR HG21 H -6.088 -12.452 15.537 1.00 . A A . 3 THR HG21 1 1
1 53 1 1 3 THR HG22 H -6.171 -13.374 17.038 1.00 . A A . 3 THR HG22 1 1
1 54 1 1 3 THR HG23 H -5.566 -11.718 17.053 1.00 . A A . 3 THR HG23 1 1
1 55 1 1 3 THR N N -9.142 -9.892 16.746 1.00 . A A . 3 THR N 1 1
1 56 1 1 3 THR O O -6.528 -9.373 14.715 1.00 . A A . 3 THR O 1 1
1 57 1 1 3 THR OG1 O -8.060 -12.085 18.194 1.00 . A A . 3 THR OG1 1 1
1 58 1 1 4 ASP C C -8.186 -9.469 12.164 1.00 . A A . 4 ASP C 1 1
1 59 1 1 4 ASP CA C -7.672 -10.798 12.717 1.00 . A A . 4 ASP CA 1 1
1 60 1 1 4 ASP CB C -8.327 -11.950 11.957 1.00 . A A . 4 ASP CB 1 1
1 61 1 1 4 ASP CG C -7.596 -13.254 12.279 1.00 . A A . 4 ASP CG 1 1
1 62 1 1 4 ASP H H -8.664 -11.567 14.462 1.00 . A A . 4 ASP H 1 1
1 63 1 1 4 ASP HA H -6.601 -10.846 12.583 1.00 . A A . 4 ASP HA 1 1
1 64 1 1 4 ASP HB2 H -9.362 -12.033 12.255 1.00 . A A . 4 ASP HB2 1 1
1 65 1 1 4 ASP HB3 H -8.272 -11.759 10.896 1.00 . A A . 4 ASP HB3 1 1
1 66 1 1 4 ASP N N -7.992 -10.919 14.166 1.00 . A A . 4 ASP N 1 1
1 67 1 1 4 ASP O O -9.008 -8.806 12.766 1.00 . A A . 4 ASP O 1 1
1 68 1 1 4 ASP OD1 O -6.506 -13.182 12.822 1.00 . A A . 4 ASP OD1 1 1
1 69 1 1 4 ASP OD2 O -8.138 -14.304 11.976 1.00 . A A . 4 ASP OD2 1 1
1 70 1 1 5 LEU C C -7.799 -6.653 11.357 1.00 . A A . 5 LEU C 1 1
1 71 1 1 5 LEU CA C -8.126 -7.793 10.397 1.00 . A A . 5 LEU CA 1 1
1 72 1 1 5 LEU CB C -9.633 -7.823 10.124 1.00 . A A . 5 LEU CB 1 1
1 73 1 1 5 LEU CD1 C -11.489 -9.116 9.060 1.00 . A A . 5 LEU CD1 1 1
1 74 1 1 5 LEU CD2 C -9.160 -9.292 8.148 1.00 . A A . 5 LEU CD2 1 1
1 75 1 1 5 LEU CG C -10.001 -9.132 9.421 1.00 . A A . 5 LEU CG 1 1
1 76 1 1 5 LEU H H -7.027 -9.636 10.564 1.00 . A A . 5 LEU H 1 1
1 77 1 1 5 LEU HA H -7.592 -7.644 9.469 1.00 . A A . 5 LEU HA 1 1
1 78 1 1 5 LEU HB2 H -10.173 -7.747 11.056 1.00 . A A . 5 LEU HB2 1 1
1 79 1 1 5 LEU HB3 H -9.898 -6.991 9.489 1.00 . A A . 5 LEU HB3 1 1
1 80 1 1 5 LEU HD11 H -11.709 -9.944 8.403 1.00 . A A . 5 LEU HD11 1 1
1 81 1 1 5 LEU HD12 H -11.730 -8.188 8.563 1.00 . A A . 5 LEU HD12 1 1
1 82 1 1 5 LEU HD13 H -12.079 -9.205 9.961 1.00 . A A . 5 LEU HD13 1 1
1 83 1 1 5 LEU HD21 H -9.632 -10.008 7.489 1.00 . A A . 5 LEU HD21 1 1
1 84 1 1 5 LEU HD22 H -8.175 -9.646 8.412 1.00 . A A . 5 LEU HD22 1 1
1 85 1 1 5 LEU HD23 H -9.078 -8.340 7.643 1.00 . A A . 5 LEU HD23 1 1
1 86 1 1 5 LEU HG H -9.806 -9.960 10.088 1.00 . A A . 5 LEU HG 1 1
1 87 1 1 5 LEU N N -7.693 -9.078 11.017 1.00 . A A . 5 LEU N 1 1
1 88 1 1 5 LEU O O -8.566 -5.725 11.523 1.00 . A A . 5 LEU O 1 1
1 89 1 1 6 ALA C C -5.808 -4.413 12.176 1.00 . A A . 6 ALA C 1 1
1 90 1 1 6 ALA CA C -6.284 -5.641 12.953 1.00 . A A . 6 ALA CA 1 1
1 91 1 1 6 ALA CB C -5.166 -6.138 13.878 1.00 . A A . 6 ALA CB 1 1
1 92 1 1 6 ALA H H -6.059 -7.479 11.842 1.00 . A A . 6 ALA H 1 1
1 93 1 1 6 ALA HA H -7.148 -5.374 13.545 1.00 . A A . 6 ALA HA 1 1
1 94 1 1 6 ALA HB1 H -4.208 -6.013 13.395 1.00 . A A . 6 ALA HB1 1 1
1 95 1 1 6 ALA HB2 H -5.324 -7.183 14.101 1.00 . A A . 6 ALA HB2 1 1
1 96 1 1 6 ALA HB3 H -5.180 -5.569 14.796 1.00 . A A . 6 ALA HB3 1 1
1 97 1 1 6 ALA N N -6.663 -6.719 11.996 1.00 . A A . 6 ALA N 1 1
1 98 1 1 6 ALA O O -5.191 -4.530 11.136 1.00 . A A . 6 ALA O 1 1
1 99 1 1 7 LEU C C -4.927 -1.072 12.974 1.00 . A A . 7 LEU C 1 1
1 100 1 1 7 LEU CA C -5.654 -1.984 11.981 1.00 . A A . 7 LEU CA 1 1
1 101 1 1 7 LEU CB C -6.893 -1.271 11.433 1.00 . A A . 7 LEU CB 1 1
1 102 1 1 7 LEU CD1 C -5.441 -0.153 9.697 1.00 . A A . 7 LEU CD1 1 1
1 103 1 1 7 LEU CD2 C -7.757 0.694 10.162 1.00 . A A . 7 LEU CD2 1 1
1 104 1 1 7 LEU CG C -6.505 0.067 10.785 1.00 . A A . 7 LEU CG 1 1
1 105 1 1 7 LEU H H -6.586 -3.174 13.519 1.00 . A A . 7 LEU H 1 1
1 106 1 1 7 LEU HA H -4.986 -2.226 11.167 1.00 . A A . 7 LEU HA 1 1
1 107 1 1 7 LEU HB2 H -7.368 -1.900 10.695 1.00 . A A . 7 LEU HB2 1 1
1 108 1 1 7 LEU HB3 H -7.585 -1.086 12.242 1.00 . A A . 7 LEU HB3 1 1
1 109 1 1 7 LEU HD11 H -5.469 0.662 8.988 1.00 . A A . 7 LEU HD11 1 1
1 110 1 1 7 LEU HD12 H -5.633 -1.083 9.181 1.00 . A A . 7 LEU HD12 1 1
1 111 1 1 7 LEU HD13 H -4.464 -0.192 10.156 1.00 . A A . 7 LEU HD13 1 1
1 112 1 1 7 LEU HD21 H -7.465 1.503 9.509 1.00 . A A . 7 LEU HD21 1 1
1 113 1 1 7 LEU HD22 H -8.396 1.074 10.945 1.00 . A A . 7 LEU HD22 1 1
1 114 1 1 7 LEU HD23 H -8.289 -0.053 9.592 1.00 . A A . 7 LEU HD23 1 1
1 115 1 1 7 LEU HG H -6.112 0.732 11.540 1.00 . A A . 7 LEU HG 1 1
1 116 1 1 7 LEU N N -6.087 -3.236 12.678 1.00 . A A . 7 LEU N 1 1
1 117 1 1 7 LEU O O -5.486 -0.645 13.964 1.00 . A A . 7 LEU O 1 1
1 118 1 1 8 ASP C C -1.922 0.949 12.798 1.00 . A A . 8 ASP C 1 1
1 119 1 1 8 ASP CA C -2.911 0.129 13.625 1.00 . A A . 8 ASP CA 1 1
1 120 1 1 8 ASP CB C -2.148 -0.717 14.651 1.00 . A A . 8 ASP CB 1 1
1 121 1 1 8 ASP CG C -3.116 -1.236 15.719 1.00 . A A . 8 ASP CG 1 1
1 122 1 1 8 ASP H H -3.258 -1.117 11.900 1.00 . A A . 8 ASP H 1 1
1 123 1 1 8 ASP HA H -3.587 0.799 14.138 1.00 . A A . 8 ASP HA 1 1
1 124 1 1 8 ASP HB2 H -1.683 -1.554 14.150 1.00 . A A . 8 ASP HB2 1 1
1 125 1 1 8 ASP HB3 H -1.388 -0.112 15.122 1.00 . A A . 8 ASP HB3 1 1
1 126 1 1 8 ASP N N -3.685 -0.764 12.709 1.00 . A A . 8 ASP N 1 1
1 127 1 1 8 ASP O O -1.237 0.428 11.939 1.00 . A A . 8 ASP O 1 1
1 128 1 1 8 ASP OD1 O -4.152 -0.620 15.906 1.00 . A A . 8 ASP OD1 1 1
1 129 1 1 8 ASP OD2 O -2.795 -2.234 16.343 1.00 . A A . 8 ASP OD2 1 1
1 130 1 1 9 PHE C C -0.349 4.195 13.152 1.00 . A A . 9 PHE C 1 1
1 131 1 1 9 PHE CA C -0.909 3.091 12.253 1.00 . A A . 9 PHE CA 1 1
1 132 1 1 9 PHE CB C -1.661 3.719 11.076 1.00 . A A . 9 PHE CB 1 1
1 133 1 1 9 PHE CD1 C -3.897 4.241 12.125 1.00 . A A . 9 PHE CD1 1 1
1 134 1 1 9 PHE CD2 C -2.424 6.079 11.548 1.00 . A A . 9 PHE CD2 1 1
1 135 1 1 9 PHE CE1 C -4.843 5.153 12.609 1.00 . A A . 9 PHE CE1 1 1
1 136 1 1 9 PHE CE2 C -3.370 6.990 12.033 1.00 . A A . 9 PHE CE2 1 1
1 137 1 1 9 PHE CG C -2.687 4.704 11.593 1.00 . A A . 9 PHE CG 1 1
1 138 1 1 9 PHE CZ C -4.580 6.527 12.563 1.00 . A A . 9 PHE CZ 1 1
1 139 1 1 9 PHE H H -2.414 2.632 13.728 1.00 . A A . 9 PHE H 1 1
1 140 1 1 9 PHE HA H -0.092 2.492 11.884 1.00 . A A . 9 PHE HA 1 1
1 141 1 1 9 PHE HB2 H -0.958 4.233 10.435 1.00 . A A . 9 PHE HB2 1 1
1 142 1 1 9 PHE HB3 H -2.159 2.944 10.512 1.00 . A A . 9 PHE HB3 1 1
1 143 1 1 9 PHE HD1 H -4.100 3.181 12.162 1.00 . A A . 9 PHE HD1 1 1
1 144 1 1 9 PHE HD2 H -1.491 6.436 11.137 1.00 . A A . 9 PHE HD2 1 1
1 145 1 1 9 PHE HE1 H -5.776 4.796 13.020 1.00 . A A . 9 PHE HE1 1 1
1 146 1 1 9 PHE HE2 H -3.166 8.051 11.996 1.00 . A A . 9 PHE HE2 1 1
1 147 1 1 9 PHE HZ H -5.310 7.230 12.937 1.00 . A A . 9 PHE HZ 1 1
1 148 1 1 9 PHE N N -1.848 2.232 13.037 1.00 . A A . 9 PHE N 1 1
1 149 1 1 9 PHE O O -0.999 4.652 14.070 1.00 . A A . 9 PHE O 1 1
1 150 1 1 10 SER C C 2.209 6.681 12.786 1.00 . A A . 10 SER C 1 1
1 151 1 1 10 SER CA C 1.474 5.713 13.714 1.00 . A A . 10 SER CA 1 1
1 152 1 1 10 SER CB C 2.481 5.099 14.686 1.00 . A A . 10 SER CB 1 1
1 153 1 1 10 SER H H 1.357 4.245 12.138 1.00 . A A . 10 SER H 1 1
1 154 1 1 10 SER HA H 0.712 6.246 14.266 1.00 . A A . 10 SER HA 1 1
1 155 1 1 10 SER HB2 H 1.981 4.396 15.331 1.00 . A A . 10 SER HB2 1 1
1 156 1 1 10 SER HB3 H 3.251 4.584 14.124 1.00 . A A . 10 SER HB3 1 1
1 157 1 1 10 SER HG H 4.010 6.116 15.326 1.00 . A A . 10 SER HG 1 1
1 158 1 1 10 SER N N 0.856 4.630 12.889 1.00 . A A . 10 SER N 1 1
1 159 1 1 10 SER O O 2.862 6.266 11.850 1.00 . A A . 10 SER O 1 1
1 160 1 1 10 SER OG O 3.062 6.129 15.474 1.00 . A A . 10 SER OG 1 1
1 161 1 1 11 VAL C C 3.686 9.883 13.015 1.00 . A A . 11 VAL C 1 1
1 162 1 1 11 VAL CA C 2.819 8.965 12.159 1.00 . A A . 11 VAL CA 1 1
1 163 1 1 11 VAL CB C 1.801 9.805 11.380 1.00 . A A . 11 VAL CB 1 1
1 164 1 1 11 VAL CG1 C 2.512 10.995 10.713 1.00 . A A . 11 VAL CG1 1 1
1 165 1 1 11 VAL CG2 C 1.157 8.933 10.301 1.00 . A A . 11 VAL CG2 1 1
1 166 1 1 11 VAL H H 1.583 8.277 13.795 1.00 . A A . 11 VAL H 1 1
1 167 1 1 11 VAL HA H 3.457 8.450 11.456 1.00 . A A . 11 VAL HA 1 1
1 168 1 1 11 VAL HB H 1.041 10.170 12.055 1.00 . A A . 11 VAL HB 1 1
1 169 1 1 11 VAL HG11 H 3.454 10.665 10.297 1.00 . A A . 11 VAL HG11 1 1
1 170 1 1 11 VAL HG12 H 2.697 11.761 11.452 1.00 . A A . 11 VAL HG12 1 1
1 171 1 1 11 VAL HG13 H 1.891 11.396 9.926 1.00 . A A . 11 VAL HG13 1 1
1 172 1 1 11 VAL HG21 H 0.692 8.075 10.762 1.00 . A A . 11 VAL HG21 1 1
1 173 1 1 11 VAL HG22 H 1.917 8.601 9.608 1.00 . A A . 11 VAL HG22 1 1
1 174 1 1 11 VAL HG23 H 0.412 9.508 9.771 1.00 . A A . 11 VAL HG23 1 1
1 175 1 1 11 VAL N N 2.115 7.966 13.033 1.00 . A A . 11 VAL N 1 1
1 176 1 1 11 VAL O O 3.277 10.365 14.053 1.00 . A A . 11 VAL O 1 1
1 177 1 1 12 ASN C C 6.035 12.295 12.489 1.00 . A A . 12 ASN C 1 1
1 178 1 1 12 ASN CA C 5.823 11.019 13.308 1.00 . A A . 12 ASN CA 1 1
1 179 1 1 12 ASN CB C 7.149 10.280 13.485 1.00 . A A . 12 ASN CB 1 1
1 180 1 1 12 ASN CG C 6.949 9.114 14.459 1.00 . A A . 12 ASN CG 1 1
1 181 1 1 12 ASN H H 5.174 9.724 11.722 1.00 . A A . 12 ASN H 1 1
1 182 1 1 12 ASN HA H 5.418 11.276 14.276 1.00 . A A . 12 ASN HA 1 1
1 183 1 1 12 ASN HB2 H 7.475 9.898 12.529 1.00 . A A . 12 ASN HB2 1 1
1 184 1 1 12 ASN HB3 H 7.892 10.955 13.880 1.00 . A A . 12 ASN HB3 1 1
1 185 1 1 12 ASN HD21 H 5.534 10.034 15.509 1.00 . A A . 12 ASN HD21 1 1
1 186 1 1 12 ASN HD22 H 5.929 8.473 16.038 1.00 . A A . 12 ASN HD22 1 1
1 187 1 1 12 ASN N N 4.886 10.128 12.566 1.00 . A A . 12 ASN N 1 1
1 188 1 1 12 ASN ND2 N 6.064 9.217 15.415 1.00 . A A . 12 ASN ND2 1 1
1 189 1 1 12 ASN O O 6.829 12.335 11.570 1.00 . A A . 12 ASN O 1 1
1 190 1 1 12 ASN OD1 O 7.605 8.097 14.349 1.00 . A A . 12 ASN OD1 1 1
1 191 1 1 13 LYS C C 6.847 15.192 12.247 1.00 . A A . 13 LYS C 1 1
1 192 1 1 13 LYS CA C 5.440 14.615 12.061 1.00 . A A . 13 LYS CA 1 1
1 193 1 1 13 LYS CB C 4.408 15.607 12.598 1.00 . A A . 13 LYS CB 1 1
1 194 1 1 13 LYS CD C 1.967 16.085 12.849 1.00 . A A . 13 LYS CD 1 1
1 195 1 1 13 LYS CE C 0.554 15.583 12.541 1.00 . A A . 13 LYS CE 1 1
1 196 1 1 13 LYS CG C 2.997 15.105 12.280 1.00 . A A . 13 LYS CG 1 1
1 197 1 1 13 LYS H H 4.673 13.267 13.552 1.00 . A A . 13 LYS H 1 1
1 198 1 1 13 LYS HA H 5.257 14.438 11.011 1.00 . A A . 13 LYS HA 1 1
1 199 1 1 13 LYS HB2 H 4.525 15.700 13.668 1.00 . A A . 13 LYS HB2 1 1
1 200 1 1 13 LYS HB3 H 4.559 16.571 12.134 1.00 . A A . 13 LYS HB3 1 1
1 201 1 1 13 LYS HD2 H 2.097 16.160 13.918 1.00 . A A . 13 LYS HD2 1 1
1 202 1 1 13 LYS HD3 H 2.107 17.056 12.398 1.00 . A A . 13 LYS HD3 1 1
1 203 1 1 13 LYS HE2 H 0.418 15.522 11.472 1.00 . A A . 13 LYS HE2 1 1
1 204 1 1 13 LYS HE3 H 0.416 14.604 12.977 1.00 . A A . 13 LYS HE3 1 1
1 205 1 1 13 LYS HG2 H 2.873 15.032 11.208 1.00 . A A . 13 LYS HG2 1 1
1 206 1 1 13 LYS HG3 H 2.850 14.133 12.727 1.00 . A A . 13 LYS HG3 1 1
1 207 1 1 13 LYS HZ1 H -1.207 16.688 12.422 1.00 . A A . 13 LYS HZ1 1 1
1 208 1 1 13 LYS HZ2 H 0.014 17.431 13.335 1.00 . A A . 13 LYS HZ2 1 1
1 209 1 1 13 LYS HZ3 H -0.850 16.119 13.983 1.00 . A A . 13 LYS HZ3 1 1
1 210 1 1 13 LYS N N 5.313 13.333 12.812 1.00 . A A . 13 LYS N 1 1
1 211 1 1 13 LYS NZ N -0.448 16.526 13.113 1.00 . A A . 13 LYS NZ 1 1
1 212 1 1 13 LYS O O 7.438 15.723 11.327 1.00 . A A . 13 LYS O 1 1
1 213 1 1 14 GLU C C 9.756 14.935 12.804 1.00 . A A . 14 GLU C 1 1
1 214 1 1 14 GLU CA C 8.742 15.649 13.692 1.00 . A A . 14 GLU CA 1 1
1 215 1 1 14 GLU CB C 9.127 15.416 15.152 1.00 . A A . 14 GLU CB 1 1
1 216 1 1 14 GLU CD C 6.908 15.463 16.346 1.00 . A A . 14 GLU CD 1 1
1 217 1 1 14 GLU CG C 8.213 16.224 16.090 1.00 . A A . 14 GLU CG 1 1
1 218 1 1 14 GLU H H 6.881 14.673 14.158 1.00 . A A . 14 GLU H 1 1
1 219 1 1 14 GLU HA H 8.753 16.709 13.478 1.00 . A A . 14 GLU HA 1 1
1 220 1 1 14 GLU HB2 H 9.039 14.362 15.385 1.00 . A A . 14 GLU HB2 1 1
1 221 1 1 14 GLU HB3 H 10.153 15.725 15.306 1.00 . A A . 14 GLU HB3 1 1
1 222 1 1 14 GLU HG2 H 8.718 16.384 17.034 1.00 . A A . 14 GLU HG2 1 1
1 223 1 1 14 GLU HG3 H 7.991 17.180 15.640 1.00 . A A . 14 GLU HG3 1 1
1 224 1 1 14 GLU N N 7.380 15.099 13.435 1.00 . A A . 14 GLU N 1 1
1 225 1 1 14 GLU O O 10.631 15.548 12.223 1.00 . A A . 14 GLU O 1 1
1 226 1 1 14 GLU OE1 O 6.717 14.425 15.735 1.00 . A A . 14 GLU OE1 1 1
1 227 1 1 14 GLU OE2 O 6.124 15.929 17.156 1.00 . A A . 14 GLU OE2 1 1
1 228 1 1 15 ASN C C 10.067 12.805 10.427 1.00 . A A . 15 ASN C 1 1
1 229 1 1 15 ASN CA C 10.601 12.874 11.856 1.00 . A A . 15 ASN CA 1 1
1 230 1 1 15 ASN CB C 10.727 11.462 12.427 1.00 . A A . 15 ASN CB 1 1
1 231 1 1 15 ASN CG C 11.846 10.708 11.708 1.00 . A A . 15 ASN CG 1 1
1 232 1 1 15 ASN H H 8.933 13.173 13.180 1.00 . A A . 15 ASN H 1 1
1 233 1 1 15 ASN HA H 11.570 13.355 11.862 1.00 . A A . 15 ASN HA 1 1
1 234 1 1 15 ASN HB2 H 10.952 11.521 13.482 1.00 . A A . 15 ASN HB2 1 1
1 235 1 1 15 ASN HB3 H 9.794 10.935 12.288 1.00 . A A . 15 ASN HB3 1 1
1 236 1 1 15 ASN HD21 H 13.012 12.306 11.544 1.00 . A A . 15 ASN HD21 1 1
1 237 1 1 15 ASN HD22 H 13.645 10.873 10.891 1.00 . A A . 15 ASN HD22 1 1
1 238 1 1 15 ASN N N 9.645 13.643 12.698 1.00 . A A . 15 ASN N 1 1
1 239 1 1 15 ASN ND2 N 12.924 11.349 11.351 1.00 . A A . 15 ASN ND2 1 1
1 240 1 1 15 ASN O O 10.728 12.322 9.530 1.00 . A A . 15 ASN O 1 1
1 241 1 1 15 ASN OD1 O 11.738 9.522 11.472 1.00 . A A . 15 ASN OD1 1 1
1 242 1 1 16 LYS C C 8.295 11.854 8.293 1.00 . A A . 16 LYS C 1 1
1 243 1 1 16 LYS CA C 8.286 13.279 8.844 1.00 . A A . 16 LYS CA 1 1
1 244 1 1 16 LYS CB C 9.094 14.196 7.924 1.00 . A A . 16 LYS CB 1 1
1 245 1 1 16 LYS CD C 9.748 16.581 7.528 1.00 . A A . 16 LYS CD 1 1
1 246 1 1 16 LYS CE C 9.445 16.502 6.029 1.00 . A A . 16 LYS CE 1 1
1 247 1 1 16 LYS CG C 8.814 15.649 8.304 1.00 . A A . 16 LYS CG 1 1
1 248 1 1 16 LYS H H 8.371 13.691 10.954 1.00 . A A . 16 LYS H 1 1
1 249 1 1 16 LYS HA H 7.267 13.632 8.892 1.00 . A A . 16 LYS HA 1 1
1 250 1 1 16 LYS HB2 H 10.148 13.989 8.031 1.00 . A A . 16 LYS HB2 1 1
1 251 1 1 16 LYS HB3 H 8.795 14.030 6.901 1.00 . A A . 16 LYS HB3 1 1
1 252 1 1 16 LYS HD2 H 9.602 17.595 7.870 1.00 . A A . 16 LYS HD2 1 1
1 253 1 1 16 LYS HD3 H 10.772 16.288 7.702 1.00 . A A . 16 LYS HD3 1 1
1 254 1 1 16 LYS HE2 H 9.908 15.619 5.614 1.00 . A A . 16 LYS HE2 1 1
1 255 1 1 16 LYS HE3 H 8.377 16.458 5.874 1.00 . A A . 16 LYS HE3 1 1
1 256 1 1 16 LYS HG2 H 7.787 15.889 8.070 1.00 . A A . 16 LYS HG2 1 1
1 257 1 1 16 LYS HG3 H 8.981 15.779 9.364 1.00 . A A . 16 LYS HG3 1 1
1 258 1 1 16 LYS HZ1 H 9.479 17.878 4.467 1.00 . A A . 16 LYS HZ1 1 1
1 259 1 1 16 LYS HZ2 H 11.002 17.562 5.144 1.00 . A A . 16 LYS HZ2 1 1
1 260 1 1 16 LYS HZ3 H 9.889 18.534 5.980 1.00 . A A . 16 LYS HZ3 1 1
1 261 1 1 16 LYS N N 8.877 13.300 10.212 1.00 . A A . 16 LYS N 1 1
1 262 1 1 16 LYS NZ N 9.996 17.710 5.354 1.00 . A A . 16 LYS NZ 1 1
1 263 1 1 16 LYS O O 8.847 11.587 7.244 1.00 . A A . 16 LYS O 1 1
1 264 1 1 17 THR C C 6.238 8.947 8.742 1.00 . A A . 17 THR C 1 1
1 265 1 1 17 THR CA C 7.635 9.517 8.514 1.00 . A A . 17 THR CA 1 1
1 266 1 1 17 THR CB C 8.657 8.682 9.288 1.00 . A A . 17 THR CB 1 1
1 267 1 1 17 THR CG2 C 10.056 9.277 9.108 1.00 . A A . 17 THR CG2 1 1
1 268 1 1 17 THR H H 7.236 11.176 9.832 1.00 . A A . 17 THR H 1 1
1 269 1 1 17 THR HA H 7.864 9.476 7.459 1.00 . A A . 17 THR HA 1 1
1 270 1 1 17 THR HB H 8.650 7.668 8.918 1.00 . A A . 17 THR HB 1 1
1 271 1 1 17 THR HG1 H 8.479 7.806 11.016 1.00 . A A . 17 THR HG1 1 1
1 272 1 1 17 THR HG21 H 10.186 10.089 9.801 1.00 . A A . 17 THR HG21 1 1
1 273 1 1 17 THR HG22 H 10.171 9.643 8.097 1.00 . A A . 17 THR HG22 1 1
1 274 1 1 17 THR HG23 H 10.798 8.517 9.300 1.00 . A A . 17 THR HG23 1 1
1 275 1 1 17 THR N N 7.679 10.933 8.992 1.00 . A A . 17 THR N 1 1
1 276 1 1 17 THR O O 5.497 9.412 9.585 1.00 . A A . 17 THR O 1 1
1 277 1 1 17 THR OG1 O 8.315 8.686 10.668 1.00 . A A . 17 THR OG1 1 1
1 278 1 1 18 ILE C C 4.689 5.810 8.347 1.00 . A A . 18 ILE C 1 1
1 279 1 1 18 ILE CA C 4.529 7.311 8.140 1.00 . A A . 18 ILE CA 1 1
1 280 1 1 18 ILE CB C 3.719 7.569 6.873 1.00 . A A . 18 ILE CB 1 1
1 281 1 1 18 ILE CD1 C 2.877 9.383 5.369 1.00 . A A . 18 ILE CD1 1 1
1 282 1 1 18 ILE CG1 C 3.451 9.070 6.751 1.00 . A A . 18 ILE CG1 1 1
1 283 1 1 18 ILE CG2 C 2.392 6.812 6.943 1.00 . A A . 18 ILE CG2 1 1
1 284 1 1 18 ILE H H 6.501 7.589 7.322 1.00 . A A . 18 ILE H 1 1
1 285 1 1 18 ILE HA H 4.008 7.734 8.990 1.00 . A A . 18 ILE HA 1 1
1 286 1 1 18 ILE HB H 4.281 7.231 6.013 1.00 . A A . 18 ILE HB 1 1
1 287 1 1 18 ILE HD11 H 2.155 8.628 5.092 1.00 . A A . 18 ILE HD11 1 1
1 288 1 1 18 ILE HD12 H 3.675 9.402 4.642 1.00 . A A . 18 ILE HD12 1 1
1 289 1 1 18 ILE HD13 H 2.393 10.345 5.396 1.00 . A A . 18 ILE HD13 1 1
1 290 1 1 18 ILE HG12 H 2.745 9.370 7.511 1.00 . A A . 18 ILE HG12 1 1
1 291 1 1 18 ILE HG13 H 4.376 9.610 6.885 1.00 . A A . 18 ILE HG13 1 1
1 292 1 1 18 ILE HG21 H 2.573 5.756 6.808 1.00 . A A . 18 ILE HG21 1 1
1 293 1 1 18 ILE HG22 H 1.737 7.167 6.162 1.00 . A A . 18 ILE HG22 1 1
1 294 1 1 18 ILE HG23 H 1.932 6.979 7.905 1.00 . A A . 18 ILE HG23 1 1
1 295 1 1 18 ILE N N 5.877 7.939 7.991 1.00 . A A . 18 ILE N 1 1
1 296 1 1 18 ILE O O 5.345 5.134 7.580 1.00 . A A . 18 ILE O 1 1
1 297 1 1 19 THR C C 2.775 3.236 9.735 1.00 . A A . 19 THR C 1 1
1 298 1 1 19 THR CA C 4.185 3.824 9.672 1.00 . A A . 19 THR CA 1 1
1 299 1 1 19 THR CB C 4.877 3.635 11.023 1.00 . A A . 19 THR CB 1 1
1 300 1 1 19 THR CG2 C 4.914 2.151 11.383 1.00 . A A . 19 THR CG2 1 1
1 301 1 1 19 THR H H 3.568 5.863 9.981 1.00 . A A . 19 THR H 1 1
1 302 1 1 19 THR HA H 4.753 3.320 8.900 1.00 . A A . 19 THR HA 1 1
1 303 1 1 19 THR HB H 4.330 4.172 11.782 1.00 . A A . 19 THR HB 1 1
1 304 1 1 19 THR HG1 H 6.162 5.020 10.559 1.00 . A A . 19 THR HG1 1 1
1 305 1 1 19 THR HG21 H 5.237 1.579 10.526 1.00 . A A . 19 THR HG21 1 1
1 306 1 1 19 THR HG22 H 3.925 1.829 11.678 1.00 . A A . 19 THR HG22 1 1
1 307 1 1 19 THR HG23 H 5.601 1.996 12.201 1.00 . A A . 19 THR HG23 1 1
1 308 1 1 19 THR N N 4.090 5.287 9.383 1.00 . A A . 19 THR N 1 1
1 309 1 1 19 THR O O 1.955 3.669 10.519 1.00 . A A . 19 THR O 1 1
1 310 1 1 19 THR OG1 O 6.202 4.143 10.948 1.00 . A A . 19 THR OG1 1 1
1 311 1 1 20 ILE C C 1.285 0.109 9.137 1.00 . A A . 20 ILE C 1 1
1 312 1 1 20 ILE CA C 1.131 1.612 8.934 1.00 . A A . 20 ILE CA 1 1
1 313 1 1 20 ILE CB C 0.415 1.880 7.607 1.00 . A A . 20 ILE CB 1 1
1 314 1 1 20 ILE CD1 C -0.338 3.695 6.058 1.00 . A A . 20 ILE CD1 1 1
1 315 1 1 20 ILE CG1 C 0.143 3.381 7.476 1.00 . A A . 20 ILE CG1 1 1
1 316 1 1 20 ILE CG2 C -0.912 1.114 7.580 1.00 . A A . 20 ILE CG2 1 1
1 317 1 1 20 ILE H H 3.176 1.915 8.302 1.00 . A A . 20 ILE H 1 1
1 318 1 1 20 ILE HA H 0.540 2.017 9.739 1.00 . A A . 20 ILE HA 1 1
1 319 1 1 20 ILE HB H 1.037 1.551 6.789 1.00 . A A . 20 ILE HB 1 1
1 320 1 1 20 ILE HD11 H -0.624 4.734 5.998 1.00 . A A . 20 ILE HD11 1 1
1 321 1 1 20 ILE HD12 H -1.188 3.072 5.821 1.00 . A A . 20 ILE HD12 1 1
1 322 1 1 20 ILE HD13 H 0.459 3.499 5.357 1.00 . A A . 20 ILE HD13 1 1
1 323 1 1 20 ILE HG12 H -0.618 3.670 8.186 1.00 . A A . 20 ILE HG12 1 1
1 324 1 1 20 ILE HG13 H 1.050 3.930 7.677 1.00 . A A . 20 ILE HG13 1 1
1 325 1 1 20 ILE HG21 H -1.537 1.501 6.788 1.00 . A A . 20 ILE HG21 1 1
1 326 1 1 20 ILE HG22 H -1.418 1.233 8.527 1.00 . A A . 20 ILE HG22 1 1
1 327 1 1 20 ILE HG23 H -0.719 0.066 7.403 1.00 . A A . 20 ILE HG23 1 1
1 328 1 1 20 ILE N N 2.490 2.248 8.920 1.00 . A A . 20 ILE N 1 1
1 329 1 1 20 ILE O O 2.022 -0.547 8.430 1.00 . A A . 20 ILE O 1 1
1 330 1 1 21 LYS C C -0.694 -2.535 10.183 1.00 . A A . 21 LYS C 1 1
1 331 1 1 21 LYS CA C 0.684 -1.912 10.368 1.00 . A A . 21 LYS CA 1 1
1 332 1 1 21 LYS CB C 1.143 -2.136 11.809 1.00 . A A . 21 LYS CB 1 1
1 333 1 1 21 LYS CD C 3.040 -1.857 13.405 1.00 . A A . 21 LYS CD 1 1
1 334 1 1 21 LYS CE C 4.471 -1.340 13.561 1.00 . A A . 21 LYS CE 1 1
1 335 1 1 21 LYS CG C 2.568 -1.614 11.972 1.00 . A A . 21 LYS CG 1 1
1 336 1 1 21 LYS H H 0.004 0.115 10.656 1.00 . A A . 21 LYS H 1 1
1 337 1 1 21 LYS HA H 1.385 -2.379 9.690 1.00 . A A . 21 LYS HA 1 1
1 338 1 1 21 LYS HB2 H 0.483 -1.606 12.482 1.00 . A A . 21 LYS HB2 1 1
1 339 1 1 21 LYS HB3 H 1.118 -3.191 12.036 1.00 . A A . 21 LYS HB3 1 1
1 340 1 1 21 LYS HD2 H 2.391 -1.334 14.092 1.00 . A A . 21 LYS HD2 1 1
1 341 1 1 21 LYS HD3 H 3.016 -2.915 13.618 1.00 . A A . 21 LYS HD3 1 1
1 342 1 1 21 LYS HE2 H 5.118 -1.854 12.866 1.00 . A A . 21 LYS HE2 1 1
1 343 1 1 21 LYS HE3 H 4.495 -0.280 13.357 1.00 . A A . 21 LYS HE3 1 1
1 344 1 1 21 LYS HG2 H 3.219 -2.130 11.284 1.00 . A A . 21 LYS HG2 1 1
1 345 1 1 21 LYS HG3 H 2.589 -0.555 11.763 1.00 . A A . 21 LYS HG3 1 1
1 346 1 1 21 LYS HZ1 H 4.340 -2.314 15.397 1.00 . A A . 21 LYS HZ1 1 1
1 347 1 1 21 LYS HZ2 H 4.877 -0.709 15.503 1.00 . A A . 21 LYS HZ2 1 1
1 348 1 1 21 LYS HZ3 H 5.926 -1.919 14.932 1.00 . A A . 21 LYS HZ3 1 1
1 349 1 1 21 LYS N N 0.592 -0.442 10.102 1.00 . A A . 21 LYS N 1 1
1 350 1 1 21 LYS NZ N 4.939 -1.589 14.953 1.00 . A A . 21 LYS NZ 1 1
1 351 1 1 21 LYS O O -1.691 -1.988 10.609 1.00 . A A . 21 LYS O 1 1
1 352 1 1 22 ARG C C -1.930 -5.844 9.541 1.00 . A A . 22 ARG C 1 1
1 353 1 1 22 ARG CA C -2.084 -4.340 9.344 1.00 . A A . 22 ARG CA 1 1
1 354 1 1 22 ARG CB C -2.582 -4.052 7.927 1.00 . A A . 22 ARG CB 1 1
1 355 1 1 22 ARG CD C -3.463 -2.274 6.406 1.00 . A A . 22 ARG CD 1 1
1 356 1 1 22 ARG CG C -2.972 -2.577 7.822 1.00 . A A . 22 ARG CG 1 1
1 357 1 1 22 ARG CZ C -4.509 -0.396 5.293 1.00 . A A . 22 ARG CZ 1 1
1 358 1 1 22 ARG H H 0.061 -4.102 9.216 1.00 . A A . 22 ARG H 1 1
1 359 1 1 22 ARG HA H -2.806 -3.963 10.058 1.00 . A A . 22 ARG HA 1 1
1 360 1 1 22 ARG HB2 H -1.794 -4.270 7.221 1.00 . A A . 22 ARG HB2 1 1
1 361 1 1 22 ARG HB3 H -3.441 -4.668 7.712 1.00 . A A . 22 ARG HB3 1 1
1 362 1 1 22 ARG HD2 H -2.685 -2.509 5.695 1.00 . A A . 22 ARG HD2 1 1
1 363 1 1 22 ARG HD3 H -4.337 -2.868 6.194 1.00 . A A . 22 ARG HD3 1 1
1 364 1 1 22 ARG HE H -3.510 -0.204 6.997 1.00 . A A . 22 ARG HE 1 1
1 365 1 1 22 ARG HG2 H -3.760 -2.363 8.528 1.00 . A A . 22 ARG HG2 1 1
1 366 1 1 22 ARG HG3 H -2.113 -1.961 8.041 1.00 . A A . 22 ARG HG3 1 1
1 367 1 1 22 ARG HH11 H -4.703 -2.204 4.454 1.00 . A A . 22 ARG HH11 1 1
1 368 1 1 22 ARG HH12 H -5.456 -0.897 3.603 1.00 . A A . 22 ARG HH12 1 1
1 369 1 1 22 ARG HH21 H -4.485 1.511 5.903 1.00 . A A . 22 ARG HH21 1 1
1 370 1 1 22 ARG HH22 H -5.332 1.208 4.423 1.00 . A A . 22 ARG HH22 1 1
1 371 1 1 22 ARG N N -0.761 -3.678 9.553 1.00 . A A . 22 ARG N 1 1
1 372 1 1 22 ARG NE N -3.810 -0.831 6.306 1.00 . A A . 22 ARG NE 1 1
1 373 1 1 22 ARG NH1 N -4.922 -1.231 4.379 1.00 . A A . 22 ARG NH1 1 1
1 374 1 1 22 ARG NH2 N -4.798 0.873 5.199 1.00 . A A . 22 ARG NH2 1 1
1 375 1 1 22 ARG O O -0.891 -6.410 9.263 1.00 . A A . 22 ARG O 1 1
1 376 1 1 23 GLU C C -4.046 -8.632 9.522 1.00 . A A . 23 GLU C 1 1
1 377 1 1 23 GLU CA C -2.889 -7.968 10.261 1.00 . A A . 23 GLU CA 1 1
1 378 1 1 23 GLU CB C -3.029 -8.245 11.756 1.00 . A A . 23 GLU CB 1 1
1 379 1 1 23 GLU CD C -2.046 -7.784 14.007 1.00 . A A . 23 GLU CD 1 1
1 380 1 1 23 GLU CG C -1.948 -7.474 12.514 1.00 . A A . 23 GLU CG 1 1
1 381 1 1 23 GLU H H -3.779 -6.005 10.248 1.00 . A A . 23 GLU H 1 1
1 382 1 1 23 GLU HA H -1.951 -8.369 9.903 1.00 . A A . 23 GLU HA 1 1
1 383 1 1 23 GLU HB2 H -4.006 -7.928 12.090 1.00 . A A . 23 GLU HB2 1 1
1 384 1 1 23 GLU HB3 H -2.911 -9.302 11.939 1.00 . A A . 23 GLU HB3 1 1
1 385 1 1 23 GLU HG2 H -0.976 -7.759 12.147 1.00 . A A . 23 GLU HG2 1 1
1 386 1 1 23 GLU HG3 H -2.091 -6.417 12.360 1.00 . A A . 23 GLU HG3 1 1
1 387 1 1 23 GLU N N -2.957 -6.493 10.028 1.00 . A A . 23 GLU N 1 1
1 388 1 1 23 GLU O O -5.184 -8.216 9.637 1.00 . A A . 23 GLU O 1 1
1 389 1 1 23 GLU OE1 O -2.845 -8.633 14.365 1.00 . A A . 23 GLU OE1 1 1
1 390 1 1 23 GLU OE2 O -1.317 -7.168 14.767 1.00 . A A . 23 GLU OE2 1 1
1 391 1 1 24 PHE C C -4.737 -11.871 8.246 1.00 . A A . 24 PHE C 1 1
1 392 1 1 24 PHE CA C -4.838 -10.367 7.995 1.00 . A A . 24 PHE CA 1 1
1 393 1 1 24 PHE CB C -4.657 -10.089 6.503 1.00 . A A . 24 PHE CB 1 1
1 394 1 1 24 PHE CD1 C -6.141 -8.060 6.365 1.00 . A A . 24 PHE CD1 1 1
1 395 1 1 24 PHE CD2 C -3.781 -7.807 5.869 1.00 . A A . 24 PHE CD2 1 1
1 396 1 1 24 PHE CE1 C -6.339 -6.696 6.120 1.00 . A A . 24 PHE CE1 1 1
1 397 1 1 24 PHE CE2 C -3.979 -6.442 5.625 1.00 . A A . 24 PHE CE2 1 1
1 398 1 1 24 PHE CG C -4.863 -8.616 6.240 1.00 . A A . 24 PHE CG 1 1
1 399 1 1 24 PHE CZ C -5.259 -5.888 5.751 1.00 . A A . 24 PHE CZ 1 1
1 400 1 1 24 PHE H H -2.836 -9.971 8.690 1.00 . A A . 24 PHE H 1 1
1 401 1 1 24 PHE HA H -5.813 -10.020 8.308 1.00 . A A . 24 PHE HA 1 1
1 402 1 1 24 PHE HB2 H -3.660 -10.378 6.202 1.00 . A A . 24 PHE HB2 1 1
1 403 1 1 24 PHE HB3 H -5.382 -10.659 5.940 1.00 . A A . 24 PHE HB3 1 1
1 404 1 1 24 PHE HD1 H -6.974 -8.684 6.649 1.00 . A A . 24 PHE HD1 1 1
1 405 1 1 24 PHE HD2 H -2.794 -8.235 5.772 1.00 . A A . 24 PHE HD2 1 1
1 406 1 1 24 PHE HE1 H -7.326 -6.269 6.218 1.00 . A A . 24 PHE HE1 1 1
1 407 1 1 24 PHE HE2 H -3.146 -5.817 5.340 1.00 . A A . 24 PHE HE2 1 1
1 408 1 1 24 PHE HZ H -5.413 -4.838 5.560 1.00 . A A . 24 PHE HZ 1 1
1 409 1 1 24 PHE N N -3.764 -9.661 8.761 1.00 . A A . 24 PHE N 1 1
1 410 1 1 24 PHE O O -3.672 -12.400 8.500 1.00 . A A . 24 PHE O 1 1
1 411 1 1 25 ALA C C -5.516 -14.760 7.102 1.00 . A A . 25 ALA C 1 1
1 412 1 1 25 ALA CA C -5.819 -14.032 8.417 1.00 . A A . 25 ALA CA 1 1
1 413 1 1 25 ALA CB C -7.188 -14.468 8.947 1.00 . A A . 25 ALA CB 1 1
1 414 1 1 25 ALA H H -6.685 -12.112 7.977 1.00 . A A . 25 ALA H 1 1
1 415 1 1 25 ALA HA H -5.060 -14.275 9.147 1.00 . A A . 25 ALA HA 1 1
1 416 1 1 25 ALA HB1 H -7.107 -15.449 9.392 1.00 . A A . 25 ALA HB1 1 1
1 417 1 1 25 ALA HB2 H -7.897 -14.500 8.132 1.00 . A A . 25 ALA HB2 1 1
1 418 1 1 25 ALA HB3 H -7.525 -13.761 9.689 1.00 . A A . 25 ALA HB3 1 1
1 419 1 1 25 ALA N N -5.839 -12.562 8.180 1.00 . A A . 25 ALA N 1 1
1 420 1 1 25 ALA O O -6.388 -15.347 6.494 1.00 . A A . 25 ALA O 1 1
1 421 1 1 26 ALA C C -2.438 -15.744 5.380 1.00 . A A . 26 ALA C 1 1
1 422 1 1 26 ALA CA C -3.932 -15.418 5.384 1.00 . A A . 26 ALA CA 1 1
1 423 1 1 26 ALA CB C -4.262 -14.515 4.194 1.00 . A A . 26 ALA CB 1 1
1 424 1 1 26 ALA H H -3.597 -14.248 7.165 1.00 . A A . 26 ALA H 1 1
1 425 1 1 26 ALA HA H -4.496 -16.336 5.304 1.00 . A A . 26 ALA HA 1 1
1 426 1 1 26 ALA HB1 H -3.789 -14.907 3.304 1.00 . A A . 26 ALA HB1 1 1
1 427 1 1 26 ALA HB2 H -3.896 -13.518 4.386 1.00 . A A . 26 ALA HB2 1 1
1 428 1 1 26 ALA HB3 H -5.331 -14.486 4.050 1.00 . A A . 26 ALA HB3 1 1
1 429 1 1 26 ALA N N -4.287 -14.727 6.660 1.00 . A A . 26 ALA N 1 1
1 430 1 1 26 ALA O O -1.660 -15.154 6.104 1.00 . A A . 26 ALA O 1 1
1 431 1 1 27 VAL C C 0.205 -16.070 3.702 1.00 . A A . 27 VAL C 1 1
1 432 1 1 27 VAL CA C -0.597 -17.073 4.534 1.00 . A A . 27 VAL CA 1 1
1 433 1 1 27 VAL CB C -0.472 -18.459 3.904 1.00 . A A . 27 VAL CB 1 1
1 434 1 1 27 VAL CG1 C -0.960 -19.517 4.895 1.00 . A A . 27 VAL CG1 1 1
1 435 1 1 27 VAL CG2 C -1.330 -18.517 2.635 1.00 . A A . 27 VAL CG2 1 1
1 436 1 1 27 VAL H H -2.683 -17.157 4.013 1.00 . A A . 27 VAL H 1 1
1 437 1 1 27 VAL HA H -0.201 -17.101 5.538 1.00 . A A . 27 VAL HA 1 1
1 438 1 1 27 VAL HB H 0.562 -18.652 3.653 1.00 . A A . 27 VAL HB 1 1
1 439 1 1 27 VAL HG11 H -0.775 -20.501 4.490 1.00 . A A . 27 VAL HG11 1 1
1 440 1 1 27 VAL HG12 H -2.020 -19.391 5.063 1.00 . A A . 27 VAL HG12 1 1
1 441 1 1 27 VAL HG13 H -0.432 -19.409 5.830 1.00 . A A . 27 VAL HG13 1 1
1 442 1 1 27 VAL HG21 H -2.370 -18.614 2.907 1.00 . A A . 27 VAL HG21 1 1
1 443 1 1 27 VAL HG22 H -1.034 -19.367 2.039 1.00 . A A . 27 VAL HG22 1 1
1 444 1 1 27 VAL HG23 H -1.190 -17.612 2.062 1.00 . A A . 27 VAL HG23 1 1
1 445 1 1 27 VAL N N -2.035 -16.688 4.580 1.00 . A A . 27 VAL N 1 1
1 446 1 1 27 VAL O O -0.326 -15.358 2.871 1.00 . A A . 27 VAL O 1 1
1 447 1 1 28 ARG C C 2.282 -15.420 1.666 1.00 . A A . 28 ARG C 1 1
1 448 1 1 28 ARG CA C 2.365 -15.089 3.159 1.00 . A A . 28 ARG CA 1 1
1 449 1 1 28 ARG CB C 3.809 -15.250 3.652 1.00 . A A . 28 ARG CB 1 1
1 450 1 1 28 ARG CD C 5.721 -16.846 3.920 1.00 . A A . 28 ARG CD 1 1
1 451 1 1 28 ARG CG C 4.314 -16.667 3.344 1.00 . A A . 28 ARG CG 1 1
1 452 1 1 28 ARG CZ C 5.994 -19.239 4.296 1.00 . A A . 28 ARG CZ 1 1
1 453 1 1 28 ARG H H 1.889 -16.615 4.594 1.00 . A A . 28 ARG H 1 1
1 454 1 1 28 ARG HA H 2.039 -14.073 3.321 1.00 . A A . 28 ARG HA 1 1
1 455 1 1 28 ARG HB2 H 4.441 -14.526 3.157 1.00 . A A . 28 ARG HB2 1 1
1 456 1 1 28 ARG HB3 H 3.842 -15.085 4.719 1.00 . A A . 28 ARG HB3 1 1
1 457 1 1 28 ARG HD2 H 6.373 -16.085 3.516 1.00 . A A . 28 ARG HD2 1 1
1 458 1 1 28 ARG HD3 H 5.686 -16.756 4.995 1.00 . A A . 28 ARG HD3 1 1
1 459 1 1 28 ARG HE H 6.771 -18.302 2.728 1.00 . A A . 28 ARG HE 1 1
1 460 1 1 28 ARG HG2 H 3.647 -17.391 3.787 1.00 . A A . 28 ARG HG2 1 1
1 461 1 1 28 ARG HG3 H 4.348 -16.815 2.275 1.00 . A A . 28 ARG HG3 1 1
1 462 1 1 28 ARG HH11 H 4.949 -18.218 5.666 1.00 . A A . 28 ARG HH11 1 1
1 463 1 1 28 ARG HH12 H 5.115 -19.915 5.963 1.00 . A A . 28 ARG HH12 1 1
1 464 1 1 28 ARG HH21 H 6.985 -20.513 3.109 1.00 . A A . 28 ARG HH21 1 1
1 465 1 1 28 ARG HH22 H 6.261 -21.212 4.518 1.00 . A A . 28 ARG HH22 1 1
1 466 1 1 28 ARG N N 1.492 -16.022 3.923 1.00 . A A . 28 ARG N 1 1
1 467 1 1 28 ARG NE N 6.243 -18.196 3.546 1.00 . A A . 28 ARG NE 1 1
1 468 1 1 28 ARG NH1 N 5.298 -19.113 5.394 1.00 . A A . 28 ARG NH1 1 1
1 469 1 1 28 ARG NH2 N 6.449 -20.413 3.947 1.00 . A A . 28 ARG NH2 1 1
1 470 1 1 28 ARG O O 2.394 -14.556 0.820 1.00 . A A . 28 ARG O 1 1
1 471 1 1 29 ALA C C 0.895 -16.299 -0.790 1.00 . A A . 29 ALA C 1 1
1 472 1 1 29 ALA CA C 2.021 -17.068 -0.093 1.00 . A A . 29 ALA CA 1 1
1 473 1 1 29 ALA CB C 1.723 -18.566 -0.169 1.00 . A A . 29 ALA CB 1 1
1 474 1 1 29 ALA H H 2.021 -17.350 2.041 1.00 . A A . 29 ALA H 1 1
1 475 1 1 29 ALA HA H 2.961 -16.861 -0.582 1.00 . A A . 29 ALA HA 1 1
1 476 1 1 29 ALA HB1 H 1.525 -18.843 -1.194 1.00 . A A . 29 ALA HB1 1 1
1 477 1 1 29 ALA HB2 H 0.856 -18.787 0.437 1.00 . A A . 29 ALA HB2 1 1
1 478 1 1 29 ALA HB3 H 2.571 -19.121 0.200 1.00 . A A . 29 ALA HB3 1 1
1 479 1 1 29 ALA N N 2.100 -16.669 1.341 1.00 . A A . 29 ALA N 1 1
1 480 1 1 29 ALA O O 1.093 -15.684 -1.818 1.00 . A A . 29 ALA O 1 1
1 481 1 1 30 ILE C C -1.200 -14.113 -0.804 1.00 . A A . 30 ILE C 1 1
1 482 1 1 30 ILE CA C -1.433 -15.624 -0.861 1.00 . A A . 30 ILE CA 1 1
1 483 1 1 30 ILE CB C -2.709 -15.972 -0.094 1.00 . A A . 30 ILE CB 1 1
1 484 1 1 30 ILE CD1 C -4.168 -17.878 0.625 1.00 . A A . 30 ILE CD1 1 1
1 485 1 1 30 ILE CG1 C -3.035 -17.453 -0.311 1.00 . A A . 30 ILE CG1 1 1
1 486 1 1 30 ILE CG2 C -3.869 -15.107 -0.594 1.00 . A A . 30 ILE CG2 1 1
1 487 1 1 30 ILE H H -0.419 -16.848 0.590 1.00 . A A . 30 ILE H 1 1
1 488 1 1 30 ILE HA H -1.537 -15.934 -1.890 1.00 . A A . 30 ILE HA 1 1
1 489 1 1 30 ILE HB H -2.551 -15.787 0.959 1.00 . A A . 30 ILE HB 1 1
1 490 1 1 30 ILE HD11 H -4.226 -18.955 0.653 1.00 . A A . 30 ILE HD11 1 1
1 491 1 1 30 ILE HD12 H -5.102 -17.476 0.261 1.00 . A A . 30 ILE HD12 1 1
1 492 1 1 30 ILE HD13 H -3.977 -17.500 1.619 1.00 . A A . 30 ILE HD13 1 1
1 493 1 1 30 ILE HG12 H -3.335 -17.608 -1.337 1.00 . A A . 30 ILE HG12 1 1
1 494 1 1 30 ILE HG13 H -2.157 -18.047 -0.101 1.00 . A A . 30 ILE HG13 1 1
1 495 1 1 30 ILE HG21 H -4.804 -15.517 -0.246 1.00 . A A . 30 ILE HG21 1 1
1 496 1 1 30 ILE HG22 H -3.865 -15.087 -1.674 1.00 . A A . 30 ILE HG22 1 1
1 497 1 1 30 ILE HG23 H -3.755 -14.101 -0.217 1.00 . A A . 30 ILE HG23 1 1
1 498 1 1 30 ILE N N -0.286 -16.340 -0.238 1.00 . A A . 30 ILE N 1 1
1 499 1 1 30 ILE O O -1.437 -13.399 -1.759 1.00 . A A . 30 ILE O 1 1
1 500 1 1 31 VAL C C 0.561 -11.718 -0.540 1.00 . A A . 31 VAL C 1 1
1 501 1 1 31 VAL CA C -0.519 -12.162 0.449 1.00 . A A . 31 VAL CA 1 1
1 502 1 1 31 VAL CB C -0.069 -11.865 1.881 1.00 . A A . 31 VAL CB 1 1
1 503 1 1 31 VAL CG1 C 0.358 -10.403 1.998 1.00 . A A . 31 VAL CG1 1 1
1 504 1 1 31 VAL CG2 C -1.227 -12.141 2.845 1.00 . A A . 31 VAL CG2 1 1
1 505 1 1 31 VAL H H -0.580 -14.217 1.074 1.00 . A A . 31 VAL H 1 1
1 506 1 1 31 VAL HA H -1.435 -11.629 0.244 1.00 . A A . 31 VAL HA 1 1
1 507 1 1 31 VAL HB H 0.767 -12.503 2.132 1.00 . A A . 31 VAL HB 1 1
1 508 1 1 31 VAL HG11 H 1.321 -10.274 1.528 1.00 . A A . 31 VAL HG11 1 1
1 509 1 1 31 VAL HG12 H 0.426 -10.130 3.041 1.00 . A A . 31 VAL HG12 1 1
1 510 1 1 31 VAL HG13 H -0.370 -9.775 1.508 1.00 . A A . 31 VAL HG13 1 1
1 511 1 1 31 VAL HG21 H -0.914 -11.927 3.856 1.00 . A A . 31 VAL HG21 1 1
1 512 1 1 31 VAL HG22 H -1.519 -13.177 2.769 1.00 . A A . 31 VAL HG22 1 1
1 513 1 1 31 VAL HG23 H -2.066 -11.511 2.587 1.00 . A A . 31 VAL HG23 1 1
1 514 1 1 31 VAL N N -0.754 -13.623 0.314 1.00 . A A . 31 VAL N 1 1
1 515 1 1 31 VAL O O 0.422 -10.720 -1.219 1.00 . A A . 31 VAL O 1 1
1 516 1 1 32 TRP C C 2.188 -12.037 -2.998 1.00 . A A . 32 TRP C 1 1
1 517 1 1 32 TRP CA C 2.726 -12.070 -1.565 1.00 . A A . 32 TRP CA 1 1
1 518 1 1 32 TRP CB C 3.855 -13.098 -1.467 1.00 . A A . 32 TRP CB 1 1
1 519 1 1 32 TRP CD1 C 5.838 -11.823 -2.367 1.00 . A A . 32 TRP CD1 1 1
1 520 1 1 32 TRP CD2 C 5.124 -13.417 -3.784 1.00 . A A . 32 TRP CD2 1 1
1 521 1 1 32 TRP CE2 C 6.224 -12.783 -4.407 1.00 . A A . 32 TRP CE2 1 1
1 522 1 1 32 TRP CE3 C 4.486 -14.466 -4.472 1.00 . A A . 32 TRP CE3 1 1
1 523 1 1 32 TRP CG C 4.898 -12.786 -2.490 1.00 . A A . 32 TRP CG 1 1
1 524 1 1 32 TRP CH2 C 6.033 -14.218 -6.337 1.00 . A A . 32 TRP CH2 1 1
1 525 1 1 32 TRP CZ2 C 6.677 -13.174 -5.667 1.00 . A A . 32 TRP CZ2 1 1
1 526 1 1 32 TRP CZ3 C 4.940 -14.864 -5.741 1.00 . A A . 32 TRP CZ3 1 1
1 527 1 1 32 TRP H H 1.729 -13.250 -0.067 1.00 . A A . 32 TRP H 1 1
1 528 1 1 32 TRP HA H 3.105 -11.094 -1.301 1.00 . A A . 32 TRP HA 1 1
1 529 1 1 32 TRP HB2 H 4.293 -13.061 -0.481 1.00 . A A . 32 TRP HB2 1 1
1 530 1 1 32 TRP HB3 H 3.457 -14.086 -1.648 1.00 . A A . 32 TRP HB3 1 1
1 531 1 1 32 TRP HD1 H 5.954 -11.163 -1.519 1.00 . A A . 32 TRP HD1 1 1
1 532 1 1 32 TRP HE1 H 7.376 -11.212 -3.668 1.00 . A A . 32 TRP HE1 1 1
1 533 1 1 32 TRP HE3 H 3.644 -14.971 -4.022 1.00 . A A . 32 TRP HE3 1 1
1 534 1 1 32 TRP HH2 H 6.378 -14.528 -7.312 1.00 . A A . 32 TRP HH2 1 1
1 535 1 1 32 TRP HZ2 H 7.518 -12.673 -6.121 1.00 . A A . 32 TRP HZ2 1 1
1 536 1 1 32 TRP HZ3 H 4.444 -15.670 -6.260 1.00 . A A . 32 TRP HZ3 1 1
1 537 1 1 32 TRP N N 1.636 -12.450 -0.625 1.00 . A A . 32 TRP N 1 1
1 538 1 1 32 TRP NE1 N 6.624 -11.818 -3.504 1.00 . A A . 32 TRP NE1 1 1
1 539 1 1 32 TRP O O 2.508 -11.155 -3.772 1.00 . A A . 32 TRP O 1 1
1 540 1 1 33 GLU C C -0.012 -11.759 -4.969 1.00 . A A . 33 GLU C 1 1
1 541 1 1 33 GLU CA C 0.829 -13.014 -4.741 1.00 . A A . 33 GLU CA 1 1
1 542 1 1 33 GLU CB C -0.049 -14.254 -4.920 1.00 . A A . 33 GLU CB 1 1
1 543 1 1 33 GLU CD C -1.349 -15.609 -6.568 1.00 . A A . 33 GLU CD 1 1
1 544 1 1 33 GLU CG C -0.526 -14.335 -6.371 1.00 . A A . 33 GLU CG 1 1
1 545 1 1 33 GLU H H 1.133 -13.694 -2.722 1.00 . A A . 33 GLU H 1 1
1 546 1 1 33 GLU HA H 1.641 -13.042 -5.451 1.00 . A A . 33 GLU HA 1 1
1 547 1 1 33 GLU HB2 H 0.522 -15.137 -4.676 1.00 . A A . 33 GLU HB2 1 1
1 548 1 1 33 GLU HB3 H -0.906 -14.185 -4.266 1.00 . A A . 33 GLU HB3 1 1
1 549 1 1 33 GLU HG2 H -1.135 -13.472 -6.599 1.00 . A A . 33 GLU HG2 1 1
1 550 1 1 33 GLU HG3 H 0.329 -14.355 -7.030 1.00 . A A . 33 GLU HG3 1 1
1 551 1 1 33 GLU N N 1.378 -12.991 -3.359 1.00 . A A . 33 GLU N 1 1
1 552 1 1 33 GLU O O -0.057 -11.214 -6.055 1.00 . A A . 33 GLU O 1 1
1 553 1 1 33 GLU OE1 O -1.285 -16.471 -5.705 1.00 . A A . 33 GLU OE1 1 1
1 554 1 1 33 GLU OE2 O -2.026 -15.703 -7.577 1.00 . A A . 33 GLU OE2 1 1
1 555 1 1 34 ALA C C -0.658 -8.874 -4.396 1.00 . A A . 34 ALA C 1 1
1 556 1 1 34 ALA CA C -1.530 -10.091 -4.087 1.00 . A A . 34 ALA CA 1 1
1 557 1 1 34 ALA CB C -2.285 -9.858 -2.779 1.00 . A A . 34 ALA CB 1 1
1 558 1 1 34 ALA H H -0.629 -11.766 -3.087 1.00 . A A . 34 ALA H 1 1
1 559 1 1 34 ALA HA H -2.235 -10.236 -4.889 1.00 . A A . 34 ALA HA 1 1
1 560 1 1 34 ALA HB1 H -1.603 -9.475 -2.035 1.00 . A A . 34 ALA HB1 1 1
1 561 1 1 34 ALA HB2 H -2.704 -10.792 -2.437 1.00 . A A . 34 ALA HB2 1 1
1 562 1 1 34 ALA HB3 H -3.079 -9.145 -2.942 1.00 . A A . 34 ALA HB3 1 1
1 563 1 1 34 ALA N N -0.682 -11.304 -3.949 1.00 . A A . 34 ALA N 1 1
1 564 1 1 34 ALA O O -1.043 -7.995 -5.141 1.00 . A A . 34 ALA O 1 1
1 565 1 1 35 PHE C C 2.309 -7.955 -5.278 1.00 . A A . 35 PHE C 1 1
1 566 1 1 35 PHE CA C 1.411 -7.648 -4.080 1.00 . A A . 35 PHE CA 1 1
1 567 1 1 35 PHE CB C 2.272 -7.386 -2.839 1.00 . A A . 35 PHE CB 1 1
1 568 1 1 35 PHE CD1 C 1.197 -5.334 -1.844 1.00 . A A . 35 PHE CD1 1 1
1 569 1 1 35 PHE CD2 C 0.876 -7.465 -0.734 1.00 . A A . 35 PHE CD2 1 1
1 570 1 1 35 PHE CE1 C 0.412 -4.707 -0.869 1.00 . A A . 35 PHE CE1 1 1
1 571 1 1 35 PHE CE2 C 0.092 -6.838 0.242 1.00 . A A . 35 PHE CE2 1 1
1 572 1 1 35 PHE CG C 1.429 -6.713 -1.777 1.00 . A A . 35 PHE CG 1 1
1 573 1 1 35 PHE CZ C -0.141 -5.459 0.174 1.00 . A A . 35 PHE CZ 1 1
1 574 1 1 35 PHE H H 0.804 -9.528 -3.225 1.00 . A A . 35 PHE H 1 1
1 575 1 1 35 PHE HA H 0.818 -6.772 -4.296 1.00 . A A . 35 PHE HA 1 1
1 576 1 1 35 PHE HB2 H 2.646 -8.325 -2.459 1.00 . A A . 35 PHE HB2 1 1
1 577 1 1 35 PHE HB3 H 3.100 -6.746 -3.101 1.00 . A A . 35 PHE HB3 1 1
1 578 1 1 35 PHE HD1 H 1.624 -4.754 -2.649 1.00 . A A . 35 PHE HD1 1 1
1 579 1 1 35 PHE HD2 H 1.056 -8.528 -0.680 1.00 . A A . 35 PHE HD2 1 1
1 580 1 1 35 PHE HE1 H 0.233 -3.644 -0.922 1.00 . A A . 35 PHE HE1 1 1
1 581 1 1 35 PHE HE2 H -0.336 -7.416 1.047 1.00 . A A . 35 PHE HE2 1 1
1 582 1 1 35 PHE HZ H -0.749 -4.975 0.925 1.00 . A A . 35 PHE HZ 1 1
1 583 1 1 35 PHE N N 0.514 -8.811 -3.825 1.00 . A A . 35 PHE N 1 1
1 584 1 1 35 PHE O O 3.085 -7.127 -5.715 1.00 . A A . 35 PHE O 1 1
1 585 1 1 36 THR C C 2.308 -9.152 -8.286 1.00 . A A . 36 THR C 1 1
1 586 1 1 36 THR CA C 3.045 -9.508 -6.991 1.00 . A A . 36 THR CA 1 1
1 587 1 1 36 THR CB C 3.313 -11.016 -6.959 1.00 . A A . 36 THR CB 1 1
1 588 1 1 36 THR CG2 C 4.253 -11.409 -8.102 1.00 . A A . 36 THR CG2 1 1
1 589 1 1 36 THR H H 1.570 -9.789 -5.448 1.00 . A A . 36 THR H 1 1
1 590 1 1 36 THR HA H 3.985 -8.975 -6.952 1.00 . A A . 36 THR HA 1 1
1 591 1 1 36 THR HB H 2.380 -11.545 -7.072 1.00 . A A . 36 THR HB 1 1
1 592 1 1 36 THR HG1 H 4.478 -10.638 -5.448 1.00 . A A . 36 THR HG1 1 1
1 593 1 1 36 THR HG21 H 5.019 -10.656 -8.222 1.00 . A A . 36 THR HG21 1 1
1 594 1 1 36 THR HG22 H 3.688 -11.498 -9.019 1.00 . A A . 36 THR HG22 1 1
1 595 1 1 36 THR HG23 H 4.718 -12.358 -7.874 1.00 . A A . 36 THR HG23 1 1
1 596 1 1 36 THR N N 2.204 -9.139 -5.816 1.00 . A A . 36 THR N 1 1
1 597 1 1 36 THR O O 2.829 -9.325 -9.369 1.00 . A A . 36 THR O 1 1
1 598 1 1 36 THR OG1 O 3.907 -11.363 -5.716 1.00 . A A . 36 THR OG1 1 1
1 599 1 1 37 ARG C C -0.448 -6.992 -9.206 1.00 . A A . 37 ARG C 1 1
1 600 1 1 37 ARG CA C 0.323 -8.297 -9.420 1.00 . A A . 37 ARG CA 1 1
1 601 1 1 37 ARG CB C -0.665 -9.416 -9.753 1.00 . A A . 37 ARG CB 1 1
1 602 1 1 37 ARG CD C -0.867 -11.778 -10.555 1.00 . A A . 37 ARG CD 1 1
1 603 1 1 37 ARG CG C 0.106 -10.638 -10.254 1.00 . A A . 37 ARG CG 1 1
1 604 1 1 37 ARG CZ C -0.707 -14.081 -11.295 1.00 . A A . 37 ARG CZ 1 1
1 605 1 1 37 ARG H H 0.689 -8.532 -7.302 1.00 . A A . 37 ARG H 1 1
1 606 1 1 37 ARG HA H 1.001 -8.168 -10.253 1.00 . A A . 37 ARG HA 1 1
1 607 1 1 37 ARG HB2 H -1.222 -9.678 -8.868 1.00 . A A . 37 ARG HB2 1 1
1 608 1 1 37 ARG HB3 H -1.345 -9.082 -10.522 1.00 . A A . 37 ARG HB3 1 1
1 609 1 1 37 ARG HD2 H -1.398 -12.048 -9.652 1.00 . A A . 37 ARG HD2 1 1
1 610 1 1 37 ARG HD3 H -1.572 -11.464 -11.309 1.00 . A A . 37 ARG HD3 1 1
1 611 1 1 37 ARG HE H 0.869 -12.882 -11.188 1.00 . A A . 37 ARG HE 1 1
1 612 1 1 37 ARG HG2 H 0.643 -10.377 -11.154 1.00 . A A . 37 ARG HG2 1 1
1 613 1 1 37 ARG HG3 H 0.807 -10.955 -9.497 1.00 . A A . 37 ARG HG3 1 1
1 614 1 1 37 ARG HH11 H -2.520 -13.386 -10.806 1.00 . A A . 37 ARG HH11 1 1
1 615 1 1 37 ARG HH12 H -2.463 -15.041 -11.312 1.00 . A A . 37 ARG HH12 1 1
1 616 1 1 37 ARG HH21 H 0.965 -15.033 -11.848 1.00 . A A . 37 ARG HH21 1 1
1 617 1 1 37 ARG HH22 H -0.489 -15.975 -11.901 1.00 . A A . 37 ARG HH22 1 1
1 618 1 1 37 ARG N N 1.093 -8.659 -8.186 1.00 . A A . 37 ARG N 1 1
1 619 1 1 37 ARG NE N -0.098 -12.953 -11.050 1.00 . A A . 37 ARG NE 1 1
1 620 1 1 37 ARG NH1 N -1.997 -14.177 -11.125 1.00 . A A . 37 ARG NH1 1 1
1 621 1 1 37 ARG NH2 N -0.024 -15.109 -11.715 1.00 . A A . 37 ARG NH2 1 1
1 622 1 1 37 ARG O O -1.218 -6.851 -8.276 1.00 . A A . 37 ARG O 1 1
1 623 1 1 38 ALA C C -2.463 -4.949 -10.173 1.00 . A A . 38 ALA C 1 1
1 624 1 1 38 ALA CA C -0.963 -4.741 -9.957 1.00 . A A . 38 ALA CA 1 1
1 625 1 1 38 ALA CB C -0.425 -3.774 -11.010 1.00 . A A . 38 ALA CB 1 1
1 626 1 1 38 ALA H H 0.371 -6.187 -10.820 1.00 . A A . 38 ALA H 1 1
1 627 1 1 38 ALA HA H -0.799 -4.327 -8.976 1.00 . A A . 38 ALA HA 1 1
1 628 1 1 38 ALA HB1 H 0.632 -3.626 -10.854 1.00 . A A . 38 ALA HB1 1 1
1 629 1 1 38 ALA HB2 H -0.939 -2.827 -10.928 1.00 . A A . 38 ALA HB2 1 1
1 630 1 1 38 ALA HB3 H -0.590 -4.188 -11.994 1.00 . A A . 38 ALA HB3 1 1
1 631 1 1 38 ALA N N -0.249 -6.041 -10.076 1.00 . A A . 38 ALA N 1 1
1 632 1 1 38 ALA O O -3.283 -4.220 -9.649 1.00 . A A . 38 ALA O 1 1
1 633 1 1 39 GLU C C -4.978 -6.476 -9.874 1.00 . A A . 39 GLU C 1 1
1 634 1 1 39 GLU CA C -4.279 -6.174 -11.202 1.00 . A A . 39 GLU CA 1 1
1 635 1 1 39 GLU CB C -4.433 -7.373 -12.144 1.00 . A A . 39 GLU CB 1 1
1 636 1 1 39 GLU CD C -4.561 -5.913 -14.173 1.00 . A A . 39 GLU CD 1 1
1 637 1 1 39 GLU CG C -3.795 -7.053 -13.499 1.00 . A A . 39 GLU CG 1 1
1 638 1 1 39 GLU H H -2.157 -6.507 -11.368 1.00 . A A . 39 GLU H 1 1
1 639 1 1 39 GLU HA H -4.720 -5.298 -11.652 1.00 . A A . 39 GLU HA 1 1
1 640 1 1 39 GLU HB2 H -3.945 -8.233 -11.710 1.00 . A A . 39 GLU HB2 1 1
1 641 1 1 39 GLU HB3 H -5.482 -7.586 -12.283 1.00 . A A . 39 GLU HB3 1 1
1 642 1 1 39 GLU HG2 H -2.767 -6.758 -13.351 1.00 . A A . 39 GLU HG2 1 1
1 643 1 1 39 GLU HG3 H -3.831 -7.929 -14.129 1.00 . A A . 39 GLU HG3 1 1
1 644 1 1 39 GLU N N -2.832 -5.932 -10.949 1.00 . A A . 39 GLU N 1 1
1 645 1 1 39 GLU O O -6.013 -5.917 -9.562 1.00 . A A . 39 GLU O 1 1
1 646 1 1 39 GLU OE1 O -5.691 -5.674 -13.785 1.00 . A A . 39 GLU OE1 1 1
1 647 1 1 39 GLU OE2 O -4.002 -5.298 -15.067 1.00 . A A . 39 GLU OE2 1 1
1 648 1 1 40 ILE C C -5.034 -6.445 -6.887 1.00 . A A . 40 ILE C 1 1
1 649 1 1 40 ILE CA C -5.033 -7.689 -7.776 1.00 . A A . 40 ILE CA 1 1
1 650 1 1 40 ILE CB C -4.225 -8.804 -7.104 1.00 . A A . 40 ILE CB 1 1
1 651 1 1 40 ILE CD1 C -3.403 -11.162 -7.418 1.00 . A A . 40 ILE CD1 1 1
1 652 1 1 40 ILE CG1 C -4.374 -10.091 -7.929 1.00 . A A . 40 ILE CG1 1 1
1 653 1 1 40 ILE CG2 C -4.744 -9.035 -5.675 1.00 . A A . 40 ILE CG2 1 1
1 654 1 1 40 ILE H H -3.576 -7.780 -9.357 1.00 . A A . 40 ILE H 1 1
1 655 1 1 40 ILE HA H -6.049 -8.022 -7.930 1.00 . A A . 40 ILE HA 1 1
1 656 1 1 40 ILE HB H -3.185 -8.515 -7.067 1.00 . A A . 40 ILE HB 1 1
1 657 1 1 40 ILE HD11 H -3.263 -11.913 -8.180 1.00 . A A . 40 ILE HD11 1 1
1 658 1 1 40 ILE HD12 H -3.814 -11.624 -6.533 1.00 . A A . 40 ILE HD12 1 1
1 659 1 1 40 ILE HD13 H -2.452 -10.712 -7.178 1.00 . A A . 40 ILE HD13 1 1
1 660 1 1 40 ILE HG12 H -5.387 -10.454 -7.847 1.00 . A A . 40 ILE HG12 1 1
1 661 1 1 40 ILE HG13 H -4.153 -9.877 -8.965 1.00 . A A . 40 ILE HG13 1 1
1 662 1 1 40 ILE HG21 H -4.288 -8.319 -5.008 1.00 . A A . 40 ILE HG21 1 1
1 663 1 1 40 ILE HG22 H -4.498 -10.034 -5.351 1.00 . A A . 40 ILE HG22 1 1
1 664 1 1 40 ILE HG23 H -5.816 -8.910 -5.654 1.00 . A A . 40 ILE HG23 1 1
1 665 1 1 40 ILE N N -4.414 -7.350 -9.087 1.00 . A A . 40 ILE N 1 1
1 666 1 1 40 ILE O O -5.998 -6.149 -6.211 1.00 . A A . 40 ILE O 1 1
1 667 1 1 41 LEU C C -4.940 -3.494 -6.506 1.00 . A A . 41 LEU C 1 1
1 668 1 1 41 LEU CA C -3.874 -4.491 -6.048 1.00 . A A . 41 LEU CA 1 1
1 669 1 1 41 LEU CB C -2.486 -3.868 -6.209 1.00 . A A . 41 LEU CB 1 1
1 670 1 1 41 LEU CD1 C -0.027 -4.222 -5.905 1.00 . A A . 41 LEU CD1 1 1
1 671 1 1 41 LEU CD2 C -1.625 -4.912 -4.077 1.00 . A A . 41 LEU CD2 1 1
1 672 1 1 41 LEU CG C -1.421 -4.791 -5.602 1.00 . A A . 41 LEU CG 1 1
1 673 1 1 41 LEU H H -3.191 -5.981 -7.441 1.00 . A A . 41 LEU H 1 1
1 674 1 1 41 LEU HA H -4.044 -4.745 -5.015 1.00 . A A . 41 LEU HA 1 1
1 675 1 1 41 LEU HB2 H -2.281 -3.728 -7.260 1.00 . A A . 41 LEU HB2 1 1
1 676 1 1 41 LEU HB3 H -2.459 -2.912 -5.708 1.00 . A A . 41 LEU HB3 1 1
1 677 1 1 41 LEU HD11 H 0.694 -4.646 -5.221 1.00 . A A . 41 LEU HD11 1 1
1 678 1 1 41 LEU HD12 H -0.039 -3.148 -5.789 1.00 . A A . 41 LEU HD12 1 1
1 679 1 1 41 LEU HD13 H 0.252 -4.472 -6.916 1.00 . A A . 41 LEU HD13 1 1
1 680 1 1 41 LEU HD21 H -2.039 -3.994 -3.684 1.00 . A A . 41 LEU HD21 1 1
1 681 1 1 41 LEU HD22 H -0.679 -5.110 -3.599 1.00 . A A . 41 LEU HD22 1 1
1 682 1 1 41 LEU HD23 H -2.299 -5.729 -3.868 1.00 . A A . 41 LEU HD23 1 1
1 683 1 1 41 LEU HG H -1.506 -5.772 -6.053 1.00 . A A . 41 LEU HG 1 1
1 684 1 1 41 LEU N N -3.956 -5.719 -6.886 1.00 . A A . 41 LEU N 1 1
1 685 1 1 41 LEU O O -5.539 -2.798 -5.709 1.00 . A A . 41 LEU O 1 1
1 686 1 1 42 ASP C C -7.559 -2.816 -7.727 1.00 . A A . 42 ASP C 1 1
1 687 1 1 42 ASP CA C -6.185 -2.456 -8.306 1.00 . A A . 42 ASP CA 1 1
1 688 1 1 42 ASP CB C -6.231 -2.576 -9.837 1.00 . A A . 42 ASP CB 1 1
1 689 1 1 42 ASP CG C -5.136 -1.710 -10.463 1.00 . A A . 42 ASP CG 1 1
1 690 1 1 42 ASP H H -4.670 -3.978 -8.407 1.00 . A A . 42 ASP H 1 1
1 691 1 1 42 ASP HA H -5.921 -1.447 -8.021 1.00 . A A . 42 ASP HA 1 1
1 692 1 1 42 ASP HB2 H -6.077 -3.608 -10.117 1.00 . A A . 42 ASP HB2 1 1
1 693 1 1 42 ASP HB3 H -7.194 -2.246 -10.201 1.00 . A A . 42 ASP HB3 1 1
1 694 1 1 42 ASP N N -5.169 -3.411 -7.783 1.00 . A A . 42 ASP N 1 1
1 695 1 1 42 ASP O O -8.376 -1.956 -7.457 1.00 . A A . 42 ASP O 1 1
1 696 1 1 42 ASP OD1 O -4.292 -1.229 -9.724 1.00 . A A . 42 ASP OD1 1 1
1 697 1 1 42 ASP OD2 O -5.155 -1.550 -11.673 1.00 . A A . 42 ASP OD2 1 1
1 698 1 1 43 GLN C C -9.438 -3.790 -5.683 1.00 . A A . 43 GLN C 1 1
1 699 1 1 43 GLN CA C -9.150 -4.500 -7.009 1.00 . A A . 43 GLN CA 1 1
1 700 1 1 43 GLN CB C -9.142 -6.009 -6.770 1.00 . A A . 43 GLN CB 1 1
1 701 1 1 43 GLN CD C -10.195 -6.524 -8.972 1.00 . A A . 43 GLN CD 1 1
1 702 1 1 43 GLN CG C -8.960 -6.740 -8.099 1.00 . A A . 43 GLN CG 1 1
1 703 1 1 43 GLN H H -7.155 -4.760 -7.787 1.00 . A A . 43 GLN H 1 1
1 704 1 1 43 GLN HA H -9.922 -4.255 -7.721 1.00 . A A . 43 GLN HA 1 1
1 705 1 1 43 GLN HB2 H -8.329 -6.261 -6.106 1.00 . A A . 43 GLN HB2 1 1
1 706 1 1 43 GLN HB3 H -10.078 -6.308 -6.321 1.00 . A A . 43 GLN HB3 1 1
1 707 1 1 43 GLN HE21 H -9.142 -6.167 -10.615 1.00 . A A . 43 GLN HE21 1 1
1 708 1 1 43 GLN HE22 H -10.827 -6.098 -10.804 1.00 . A A . 43 GLN HE22 1 1
1 709 1 1 43 GLN HG2 H -8.091 -6.351 -8.604 1.00 . A A . 43 GLN HG2 1 1
1 710 1 1 43 GLN HG3 H -8.830 -7.796 -7.916 1.00 . A A . 43 GLN HG3 1 1
1 711 1 1 43 GLN N N -7.824 -4.081 -7.550 1.00 . A A . 43 GLN N 1 1
1 712 1 1 43 GLN NE2 N -10.043 -6.240 -10.235 1.00 . A A . 43 GLN NE2 1 1
1 713 1 1 43 GLN O O -10.541 -3.337 -5.450 1.00 . A A . 43 GLN O 1 1
1 714 1 1 43 GLN OE1 O -11.312 -6.619 -8.501 1.00 . A A . 43 GLN OE1 1 1
1 715 1 1 44 TRP C C -7.743 -1.834 -3.327 1.00 . A A . 44 TRP C 1 1
1 716 1 1 44 TRP CA C -8.687 -3.032 -3.481 1.00 . A A . 44 TRP CA 1 1
1 717 1 1 44 TRP CB C -8.423 -4.043 -2.353 1.00 . A A . 44 TRP CB 1 1
1 718 1 1 44 TRP CD1 C -6.387 -5.267 -3.221 1.00 . A A . 44 TRP CD1 1 1
1 719 1 1 44 TRP CD2 C -5.931 -3.992 -1.424 1.00 . A A . 44 TRP CD2 1 1
1 720 1 1 44 TRP CE2 C -4.715 -4.607 -1.804 1.00 . A A . 44 TRP CE2 1 1
1 721 1 1 44 TRP CE3 C -5.919 -3.131 -0.311 1.00 . A A . 44 TRP CE3 1 1
1 722 1 1 44 TRP CG C -6.977 -4.425 -2.342 1.00 . A A . 44 TRP CG 1 1
1 723 1 1 44 TRP CH2 C -3.536 -3.520 -0.001 1.00 . A A . 44 TRP CH2 1 1
1 724 1 1 44 TRP CZ2 C -3.530 -4.378 -1.103 1.00 . A A . 44 TRP CZ2 1 1
1 725 1 1 44 TRP CZ3 C -4.728 -2.898 0.395 1.00 . A A . 44 TRP CZ3 1 1
1 726 1 1 44 TRP H H -7.588 -4.085 -5.016 1.00 . A A . 44 TRP H 1 1
1 727 1 1 44 TRP HA H -9.704 -2.681 -3.406 1.00 . A A . 44 TRP HA 1 1
1 728 1 1 44 TRP HB2 H -8.684 -3.599 -1.405 1.00 . A A . 44 TRP HB2 1 1
1 729 1 1 44 TRP HB3 H -9.026 -4.925 -2.514 1.00 . A A . 44 TRP HB3 1 1
1 730 1 1 44 TRP HD1 H -6.882 -5.769 -4.039 1.00 . A A . 44 TRP HD1 1 1
1 731 1 1 44 TRP HE1 H -4.391 -5.920 -3.389 1.00 . A A . 44 TRP HE1 1 1
1 732 1 1 44 TRP HE3 H -6.833 -2.647 0.003 1.00 . A A . 44 TRP HE3 1 1
1 733 1 1 44 TRP HH2 H -2.623 -3.337 0.546 1.00 . A A . 44 TRP HH2 1 1
1 734 1 1 44 TRP HZ2 H -2.615 -4.860 -1.413 1.00 . A A . 44 TRP HZ2 1 1
1 735 1 1 44 TRP HZ3 H -4.731 -2.236 1.248 1.00 . A A . 44 TRP HZ3 1 1
1 736 1 1 44 TRP N N -8.465 -3.701 -4.807 1.00 . A A . 44 TRP N 1 1
1 737 1 1 44 TRP NE1 N -5.045 -5.373 -2.905 1.00 . A A . 44 TRP NE1 1 1
1 738 1 1 44 TRP O O -8.175 -0.715 -3.140 1.00 . A A . 44 TRP O 1 1
1 739 1 1 45 TRP C C -5.829 0.205 -4.175 1.00 . A A . 45 TRP C 1 1
1 740 1 1 45 TRP CA C -5.496 -0.941 -3.216 1.00 . A A . 45 TRP CA 1 1
1 741 1 1 45 TRP CB C -4.077 -1.449 -3.500 1.00 . A A . 45 TRP CB 1 1
1 742 1 1 45 TRP CD1 C -2.856 -0.433 -1.541 1.00 . A A . 45 TRP CD1 1 1
1 743 1 1 45 TRP CD2 C -2.189 0.430 -3.509 1.00 . A A . 45 TRP CD2 1 1
1 744 1 1 45 TRP CE2 C -1.437 1.081 -2.501 1.00 . A A . 45 TRP CE2 1 1
1 745 1 1 45 TRP CE3 C -1.957 0.794 -4.848 1.00 . A A . 45 TRP CE3 1 1
1 746 1 1 45 TRP CG C -3.083 -0.527 -2.870 1.00 . A A . 45 TRP CG 1 1
1 747 1 1 45 TRP CH2 C -0.272 2.406 -4.146 1.00 . A A . 45 TRP CH2 1 1
1 748 1 1 45 TRP CZ2 C -0.490 2.057 -2.811 1.00 . A A . 45 TRP CZ2 1 1
1 749 1 1 45 TRP CZ3 C -1.005 1.776 -5.163 1.00 . A A . 45 TRP CZ3 1 1
1 750 1 1 45 TRP H H -6.130 -2.973 -3.521 1.00 . A A . 45 TRP H 1 1
1 751 1 1 45 TRP HA H -5.551 -0.580 -2.198 1.00 . A A . 45 TRP HA 1 1
1 752 1 1 45 TRP HB2 H -3.960 -2.440 -3.087 1.00 . A A . 45 TRP HB2 1 1
1 753 1 1 45 TRP HB3 H -3.911 -1.482 -4.567 1.00 . A A . 45 TRP HB3 1 1
1 754 1 1 45 TRP HD1 H -3.358 -1.007 -0.777 1.00 . A A . 45 TRP HD1 1 1
1 755 1 1 45 TRP HE1 H -1.535 0.782 -0.442 1.00 . A A . 45 TRP HE1 1 1
1 756 1 1 45 TRP HE3 H -2.516 0.315 -5.639 1.00 . A A . 45 TRP HE3 1 1
1 757 1 1 45 TRP HH2 H 0.459 3.161 -4.394 1.00 . A A . 45 TRP HH2 1 1
1 758 1 1 45 TRP HZ2 H 0.071 2.539 -2.023 1.00 . A A . 45 TRP HZ2 1 1
1 759 1 1 45 TRP HZ3 H -0.833 2.048 -6.194 1.00 . A A . 45 TRP HZ3 1 1
1 760 1 1 45 TRP N N -6.461 -2.060 -3.384 1.00 . A A . 45 TRP N 1 1
1 761 1 1 45 TRP NE1 N -1.881 0.521 -1.320 1.00 . A A . 45 TRP NE1 1 1
1 762 1 1 45 TRP O O -6.789 0.149 -4.920 1.00 . A A . 45 TRP O 1 1
1 763 1 1 46 ALA C C -6.624 3.056 -4.713 1.00 . A A . 46 ALA C 1 1
1 764 1 1 46 ALA CA C -5.273 2.409 -5.049 1.00 . A A . 46 ALA CA 1 1
1 765 1 1 46 ALA CB C -5.269 1.948 -6.511 1.00 . A A . 46 ALA CB 1 1
1 766 1 1 46 ALA H H -4.270 1.253 -3.538 1.00 . A A . 46 ALA H 1 1
1 767 1 1 46 ALA HA H -4.483 3.132 -4.909 1.00 . A A . 46 ALA HA 1 1
1 768 1 1 46 ALA HB1 H -4.468 1.240 -6.662 1.00 . A A . 46 ALA HB1 1 1
1 769 1 1 46 ALA HB2 H -5.117 2.803 -7.156 1.00 . A A . 46 ALA HB2 1 1
1 770 1 1 46 ALA HB3 H -6.213 1.483 -6.749 1.00 . A A . 46 ALA HB3 1 1
1 771 1 1 46 ALA N N -5.034 1.242 -4.153 1.00 . A A . 46 ALA N 1 1
1 772 1 1 46 ALA O O -7.616 2.801 -5.365 1.00 . A A . 46 ALA O 1 1
1 773 1 1 47 PRO C C -8.665 5.250 -4.423 1.00 . A A . 47 PRO C 1 1
1 774 1 1 47 PRO CA C -7.908 4.592 -3.262 1.00 . A A . 47 PRO CA 1 1
1 775 1 1 47 PRO CB C -7.389 5.655 -2.285 1.00 . A A . 47 PRO CB 1 1
1 776 1 1 47 PRO CD C -5.513 4.251 -2.840 1.00 . A A . 47 PRO CD 1 1
1 777 1 1 47 PRO CG C -6.154 5.052 -1.704 1.00 . A A . 47 PRO CG 1 1
1 778 1 1 47 PRO HA H -8.554 3.909 -2.736 1.00 . A A . 47 PRO HA 1 1
1 779 1 1 47 PRO HB2 H -7.149 6.570 -2.813 1.00 . A A . 47 PRO HB2 1 1
1 780 1 1 47 PRO HB3 H -8.113 5.845 -1.507 1.00 . A A . 47 PRO HB3 1 1
1 781 1 1 47 PRO HD2 H -4.806 4.866 -3.382 1.00 . A A . 47 PRO HD2 1 1
1 782 1 1 47 PRO HD3 H -5.035 3.362 -2.460 1.00 . A A . 47 PRO HD3 1 1
1 783 1 1 47 PRO HG2 H -5.484 5.831 -1.361 1.00 . A A . 47 PRO HG2 1 1
1 784 1 1 47 PRO HG3 H -6.408 4.391 -0.890 1.00 . A A . 47 PRO HG3 1 1
1 785 1 1 47 PRO N N -6.659 3.890 -3.699 1.00 . A A . 47 PRO N 1 1
1 786 1 1 47 PRO O O -8.379 5.015 -5.580 1.00 . A A . 47 PRO O 1 1
1 787 1 1 48 LYS C C -11.081 5.683 -6.071 1.00 . A A . 48 LYS C 1 1
1 788 1 1 48 LYS CA C -10.430 6.742 -5.178 1.00 . A A . 48 LYS CA 1 1
1 789 1 1 48 LYS CB C -9.515 7.633 -6.031 1.00 . A A . 48 LYS CB 1 1
1 790 1 1 48 LYS CD C -9.471 9.229 -4.098 1.00 . A A . 48 LYS CD 1 1
1 791 1 1 48 LYS CE C -8.663 10.379 -3.488 1.00 . A A . 48 LYS CE 1 1
1 792 1 1 48 LYS CG C -8.615 8.482 -5.126 1.00 . A A . 48 LYS CG 1 1
1 793 1 1 48 LYS H H -9.850 6.234 -3.168 1.00 . A A . 48 LYS H 1 1
1 794 1 1 48 LYS HA H -11.200 7.349 -4.724 1.00 . A A . 48 LYS HA 1 1
1 795 1 1 48 LYS HB2 H -8.903 7.014 -6.669 1.00 . A A . 48 LYS HB2 1 1
1 796 1 1 48 LYS HB3 H -10.121 8.285 -6.642 1.00 . A A . 48 LYS HB3 1 1
1 797 1 1 48 LYS HD2 H -10.352 9.626 -4.582 1.00 . A A . 48 LYS HD2 1 1
1 798 1 1 48 LYS HD3 H -9.767 8.547 -3.315 1.00 . A A . 48 LYS HD3 1 1
1 799 1 1 48 LYS HE2 H -7.829 9.978 -2.932 1.00 . A A . 48 LYS HE2 1 1
1 800 1 1 48 LYS HE3 H -8.296 11.020 -4.276 1.00 . A A . 48 LYS HE3 1 1
1 801 1 1 48 LYS HG2 H -7.912 7.841 -4.616 1.00 . A A . 48 LYS HG2 1 1
1 802 1 1 48 LYS HG3 H -8.075 9.197 -5.731 1.00 . A A . 48 LYS HG3 1 1
1 803 1 1 48 LYS HZ1 H -9.568 12.157 -2.891 1.00 . A A . 48 LYS HZ1 1 1
1 804 1 1 48 LYS HZ2 H -9.157 11.127 -1.608 1.00 . A A . 48 LYS HZ2 1 1
1 805 1 1 48 LYS HZ3 H -10.499 10.768 -2.586 1.00 . A A . 48 LYS HZ3 1 1
1 806 1 1 48 LYS N N -9.638 6.068 -4.111 1.00 . A A . 48 LYS N 1 1
1 807 1 1 48 LYS NZ N -9.538 11.167 -2.574 1.00 . A A . 48 LYS NZ 1 1
1 808 1 1 48 LYS O O -10.689 5.497 -7.206 1.00 . A A . 48 LYS O 1 1
1 809 1 1 49 PRO C C -13.307 4.453 -7.676 1.00 . A A . 49 PRO C 1 1
1 810 1 1 49 PRO CA C -12.778 3.928 -6.339 1.00 . A A . 49 PRO CA 1 1
1 811 1 1 49 PRO CB C -13.936 3.506 -5.415 1.00 . A A . 49 PRO CB 1 1
1 812 1 1 49 PRO CD C -12.615 5.134 -4.205 1.00 . A A . 49 PRO CD 1 1
1 813 1 1 49 PRO CG C -13.493 3.890 -4.038 1.00 . A A . 49 PRO CG 1 1
1 814 1 1 49 PRO HA H -12.122 3.089 -6.503 1.00 . A A . 49 PRO HA 1 1
1 815 1 1 49 PRO HB2 H -14.845 4.035 -5.679 1.00 . A A . 49 PRO HB2 1 1
1 816 1 1 49 PRO HB3 H -14.096 2.439 -5.471 1.00 . A A . 49 PRO HB3 1 1
1 817 1 1 49 PRO HD2 H -13.214 6.032 -4.126 1.00 . A A . 49 PRO HD2 1 1
1 818 1 1 49 PRO HD3 H -11.816 5.141 -3.479 1.00 . A A . 49 PRO HD3 1 1
1 819 1 1 49 PRO HG2 H -14.352 4.112 -3.416 1.00 . A A . 49 PRO HG2 1 1
1 820 1 1 49 PRO HG3 H -12.913 3.092 -3.599 1.00 . A A . 49 PRO HG3 1 1
1 821 1 1 49 PRO N N -12.068 4.989 -5.564 1.00 . A A . 49 PRO N 1 1
1 822 1 1 49 PRO O O -14.290 5.164 -7.732 1.00 . A A . 49 PRO O 1 1
1 823 1 1 50 TRP C C -12.528 3.658 -11.163 1.00 . A A . 50 TRP C 1 1
1 824 1 1 50 TRP CA C -13.114 4.568 -10.088 1.00 . A A . 50 TRP CA 1 1
1 825 1 1 50 TRP CB C -12.643 6.003 -10.329 1.00 . A A . 50 TRP CB 1 1
1 826 1 1 50 TRP CD1 C -12.852 7.574 -8.364 1.00 . A A . 50 TRP CD1 1 1
1 827 1 1 50 TRP CD2 C -14.792 7.310 -9.472 1.00 . A A . 50 TRP CD2 1 1
1 828 1 1 50 TRP CE2 C -15.051 8.206 -8.410 1.00 . A A . 50 TRP CE2 1 1
1 829 1 1 50 TRP CE3 C -15.854 6.972 -10.330 1.00 . A A . 50 TRP CE3 1 1
1 830 1 1 50 TRP CG C -13.387 6.928 -9.424 1.00 . A A . 50 TRP CG 1 1
1 831 1 1 50 TRP CH2 C -17.364 8.402 -9.064 1.00 . A A . 50 TRP CH2 1 1
1 832 1 1 50 TRP CZ2 C -16.320 8.748 -8.203 1.00 . A A . 50 TRP CZ2 1 1
1 833 1 1 50 TRP CZ3 C -17.133 7.515 -10.124 1.00 . A A . 50 TRP CZ3 1 1
1 834 1 1 50 TRP H H -11.871 3.523 -8.677 1.00 . A A . 50 TRP H 1 1
1 835 1 1 50 TRP HA H -14.192 4.531 -10.135 1.00 . A A . 50 TRP HA 1 1
1 836 1 1 50 TRP HB2 H -11.585 6.073 -10.125 1.00 . A A . 50 TRP HB2 1 1
1 837 1 1 50 TRP HB3 H -12.831 6.276 -11.356 1.00 . A A . 50 TRP HB3 1 1
1 838 1 1 50 TRP HD1 H -11.824 7.510 -8.045 1.00 . A A . 50 TRP HD1 1 1
1 839 1 1 50 TRP HE1 H -13.710 8.904 -6.975 1.00 . A A . 50 TRP HE1 1 1
1 840 1 1 50 TRP HE3 H -15.685 6.289 -11.150 1.00 . A A . 50 TRP HE3 1 1
1 841 1 1 50 TRP HH2 H -18.350 8.816 -8.912 1.00 . A A . 50 TRP HH2 1 1
1 842 1 1 50 TRP HZ2 H -16.493 9.431 -7.384 1.00 . A A . 50 TRP HZ2 1 1
1 843 1 1 50 TRP HZ3 H -17.942 7.248 -10.789 1.00 . A A . 50 TRP HZ3 1 1
1 844 1 1 50 TRP N N -12.659 4.101 -8.751 1.00 . A A . 50 TRP N 1 1
1 845 1 1 50 TRP NE1 N -13.837 8.337 -7.764 1.00 . A A . 50 TRP NE1 1 1
1 846 1 1 50 TRP O O -13.045 2.593 -11.438 1.00 . A A . 50 TRP O 1 1
1 847 1 1 51 LYS C C -9.307 3.310 -12.750 1.00 . A A . 51 LYS C 1 1
1 848 1 1 51 LYS CA C -10.829 3.238 -12.852 1.00 . A A . 51 LYS CA 1 1
1 849 1 1 51 LYS CB C -11.269 3.765 -14.216 1.00 . A A . 51 LYS CB 1 1
1 850 1 1 51 LYS CD C -13.209 4.029 -15.759 1.00 . A A . 51 LYS CD 1 1
1 851 1 1 51 LYS CE C -14.704 3.770 -15.935 1.00 . A A . 51 LYS CE 1 1
1 852 1 1 51 LYS CG C -12.763 3.504 -14.396 1.00 . A A . 51 LYS CG 1 1
1 853 1 1 51 LYS H H -11.057 4.938 -11.546 1.00 . A A . 51 LYS H 1 1
1 854 1 1 51 LYS HA H -11.143 2.207 -12.749 1.00 . A A . 51 LYS HA 1 1
1 855 1 1 51 LYS HB2 H -11.078 4.828 -14.268 1.00 . A A . 51 LYS HB2 1 1
1 856 1 1 51 LYS HB3 H -10.718 3.261 -14.995 1.00 . A A . 51 LYS HB3 1 1
1 857 1 1 51 LYS HD2 H -13.016 5.090 -15.816 1.00 . A A . 51 LYS HD2 1 1
1 858 1 1 51 LYS HD3 H -12.663 3.519 -16.537 1.00 . A A . 51 LYS HD3 1 1
1 859 1 1 51 LYS HE2 H -14.894 2.707 -15.891 1.00 . A A . 51 LYS HE2 1 1
1 860 1 1 51 LYS HE3 H -15.252 4.266 -15.148 1.00 . A A . 51 LYS HE3 1 1
1 861 1 1 51 LYS HG2 H -12.951 2.442 -14.339 1.00 . A A . 51 LYS HG2 1 1
1 862 1 1 51 LYS HG3 H -13.315 4.011 -13.619 1.00 . A A . 51 LYS HG3 1 1
1 863 1 1 51 LYS HZ1 H -15.153 3.530 -17.952 1.00 . A A . 51 LYS HZ1 1 1
1 864 1 1 51 LYS HZ2 H -14.483 5.039 -17.568 1.00 . A A . 51 LYS HZ2 1 1
1 865 1 1 51 LYS HZ3 H -16.099 4.702 -17.166 1.00 . A A . 51 LYS HZ3 1 1
1 866 1 1 51 LYS N N -11.452 4.073 -11.783 1.00 . A A . 51 LYS N 1 1
1 867 1 1 51 LYS NZ N -15.143 4.300 -17.255 1.00 . A A . 51 LYS NZ 1 1
1 868 1 1 51 LYS O O -8.707 4.347 -12.954 1.00 . A A . 51 LYS O 1 1
1 869 1 1 52 ALA C C -6.636 1.433 -13.565 1.00 . A A . 52 ALA C 1 1
1 870 1 1 52 ALA CA C -7.187 2.173 -12.348 1.00 . A A . 52 ALA CA 1 1
1 871 1 1 52 ALA CB C -6.782 1.422 -11.080 1.00 . A A . 52 ALA CB 1 1
1 872 1 1 52 ALA H H -9.189 1.381 -12.306 1.00 . A A . 52 ALA H 1 1
1 873 1 1 52 ALA HA H -6.787 3.177 -12.320 1.00 . A A . 52 ALA HA 1 1
1 874 1 1 52 ALA HB1 H -7.035 0.378 -11.184 1.00 . A A . 52 ALA HB1 1 1
1 875 1 1 52 ALA HB2 H -7.309 1.837 -10.233 1.00 . A A . 52 ALA HB2 1 1
1 876 1 1 52 ALA HB3 H -5.718 1.522 -10.927 1.00 . A A . 52 ALA HB3 1 1
1 877 1 1 52 ALA N N -8.677 2.204 -12.452 1.00 . A A . 52 ALA N 1 1
1 878 1 1 52 ALA O O -7.152 0.403 -13.951 1.00 . A A . 52 ALA O 1 1
1 879 1 1 53 LYS C C -3.507 1.227 -15.279 1.00 . A A . 53 LYS C 1 1
1 880 1 1 53 LYS CA C -5.028 1.264 -15.382 1.00 . A A . 53 LYS CA 1 1
1 881 1 1 53 LYS CB C -5.436 2.034 -16.640 1.00 . A A . 53 LYS CB 1 1
1 882 1 1 53 LYS CD C -5.762 1.862 -19.119 1.00 . A A . 53 LYS CD 1 1
1 883 1 1 53 LYS CE C -4.932 3.103 -19.467 1.00 . A A . 53 LYS CE 1 1
1 884 1 1 53 LYS CG C -5.189 1.167 -17.879 1.00 . A A . 53 LYS CG 1 1
1 885 1 1 53 LYS H H -5.204 2.783 -13.856 1.00 . A A . 53 LYS H 1 1
1 886 1 1 53 LYS HA H -5.398 0.250 -15.447 1.00 . A A . 53 LYS HA 1 1
1 887 1 1 53 LYS HB2 H -6.486 2.285 -16.582 1.00 . A A . 53 LYS HB2 1 1
1 888 1 1 53 LYS HB3 H -4.853 2.938 -16.711 1.00 . A A . 53 LYS HB3 1 1
1 889 1 1 53 LYS HD2 H -5.744 1.175 -19.954 1.00 . A A . 53 LYS HD2 1 1
1 890 1 1 53 LYS HD3 H -6.780 2.159 -18.923 1.00 . A A . 53 LYS HD3 1 1
1 891 1 1 53 LYS HE2 H -5.180 3.906 -18.790 1.00 . A A . 53 LYS HE2 1 1
1 892 1 1 53 LYS HE3 H -3.880 2.872 -19.384 1.00 . A A . 53 LYS HE3 1 1
1 893 1 1 53 LYS HG2 H -4.126 1.017 -18.006 1.00 . A A . 53 LYS HG2 1 1
1 894 1 1 53 LYS HG3 H -5.673 0.212 -17.753 1.00 . A A . 53 LYS HG3 1 1
1 895 1 1 53 LYS HZ1 H -4.509 3.157 -21.505 1.00 . A A . 53 LYS HZ1 1 1
1 896 1 1 53 LYS HZ2 H -5.258 4.560 -20.916 1.00 . A A . 53 LYS HZ2 1 1
1 897 1 1 53 LYS HZ3 H -6.168 3.142 -21.140 1.00 . A A . 53 LYS HZ3 1 1
1 898 1 1 53 LYS N N -5.602 1.946 -14.180 1.00 . A A . 53 LYS N 1 1
1 899 1 1 53 LYS NZ N -5.240 3.523 -20.861 1.00 . A A . 53 LYS NZ 1 1
1 900 1 1 53 LYS O O -2.849 2.247 -15.231 1.00 . A A . 53 LYS O 1 1
1 901 1 1 54 THR C C -0.880 0.092 -16.578 1.00 . A A . 54 THR C 1 1
1 902 1 1 54 THR CA C -1.466 -0.061 -15.176 1.00 . A A . 54 THR CA 1 1
1 903 1 1 54 THR CB C -1.091 -1.426 -14.605 1.00 . A A . 54 THR CB 1 1
1 904 1 1 54 THR CG2 C 0.430 -1.551 -14.538 1.00 . A A . 54 THR CG2 1 1
1 905 1 1 54 THR H H -3.495 -0.757 -15.308 1.00 . A A . 54 THR H 1 1
1 906 1 1 54 THR HA H -1.077 0.714 -14.535 1.00 . A A . 54 THR HA 1 1
1 907 1 1 54 THR HB H -1.486 -2.202 -15.240 1.00 . A A . 54 THR HB 1 1
1 908 1 1 54 THR HG1 H -1.446 -0.741 -12.821 1.00 . A A . 54 THR HG1 1 1
1 909 1 1 54 THR HG21 H 0.845 -0.660 -14.093 1.00 . A A . 54 THR HG21 1 1
1 910 1 1 54 THR HG22 H 0.825 -1.671 -15.536 1.00 . A A . 54 THR HG22 1 1
1 911 1 1 54 THR HG23 H 0.694 -2.410 -13.940 1.00 . A A . 54 THR HG23 1 1
1 912 1 1 54 THR N N -2.943 0.052 -15.258 1.00 . A A . 54 THR N 1 1
1 913 1 1 54 THR O O -1.143 -0.704 -17.458 1.00 . A A . 54 THR O 1 1
1 914 1 1 54 THR OG1 O -1.638 -1.551 -13.301 1.00 . A A . 54 THR OG1 1 1
1 915 1 1 55 LYS C C 1.439 0.132 -18.458 1.00 . A A . 55 LYS C 1 1
1 916 1 1 55 LYS CA C 0.502 1.299 -18.149 1.00 . A A . 55 LYS CA 1 1
1 917 1 1 55 LYS CB C 1.279 2.624 -18.158 1.00 . A A . 55 LYS CB 1 1
1 918 1 1 55 LYS CD C 2.732 2.494 -20.229 1.00 . A A . 55 LYS CD 1 1
1 919 1 1 55 LYS CE C 3.015 3.173 -21.570 1.00 . A A . 55 LYS CE 1 1
1 920 1 1 55 LYS CG C 1.494 3.143 -19.595 1.00 . A A . 55 LYS CG 1 1
1 921 1 1 55 LYS H H 0.110 1.737 -16.079 1.00 . A A . 55 LYS H 1 1
1 922 1 1 55 LYS HA H -0.288 1.329 -18.882 1.00 . A A . 55 LYS HA 1 1
1 923 1 1 55 LYS HB2 H 0.717 3.360 -17.600 1.00 . A A . 55 LYS HB2 1 1
1 924 1 1 55 LYS HB3 H 2.237 2.478 -17.681 1.00 . A A . 55 LYS HB3 1 1
1 925 1 1 55 LYS HD2 H 3.583 2.618 -19.575 1.00 . A A . 55 LYS HD2 1 1
1 926 1 1 55 LYS HD3 H 2.550 1.444 -20.392 1.00 . A A . 55 LYS HD3 1 1
1 927 1 1 55 LYS HE2 H 3.103 4.239 -21.421 1.00 . A A . 55 LYS HE2 1 1
1 928 1 1 55 LYS HE3 H 3.936 2.789 -21.983 1.00 . A A . 55 LYS HE3 1 1
1 929 1 1 55 LYS HG2 H 0.629 2.921 -20.200 1.00 . A A . 55 LYS HG2 1 1
1 930 1 1 55 LYS HG3 H 1.637 4.213 -19.565 1.00 . A A . 55 LYS HG3 1 1
1 931 1 1 55 LYS HZ1 H 1.617 3.774 -22.990 1.00 . A A . 55 LYS HZ1 1 1
1 932 1 1 55 LYS HZ2 H 1.081 2.522 -21.980 1.00 . A A . 55 LYS HZ2 1 1
1 933 1 1 55 LYS HZ3 H 2.199 2.194 -23.216 1.00 . A A . 55 LYS HZ3 1 1
1 934 1 1 55 LYS N N -0.091 1.104 -16.799 1.00 . A A . 55 LYS N 1 1
1 935 1 1 55 LYS NZ N 1.893 2.895 -22.510 1.00 . A A . 55 LYS NZ 1 1
1 936 1 1 55 LYS O O 1.393 -0.452 -19.524 1.00 . A A . 55 LYS O 1 1
1 937 1 1 56 SER C C 3.781 -1.864 -16.456 1.00 . A A . 56 SER C 1 1
1 938 1 1 56 SER CA C 3.221 -1.353 -17.781 1.00 . A A . 56 SER CA 1 1
1 939 1 1 56 SER CB C 4.374 -0.879 -18.667 1.00 . A A . 56 SER CB 1 1
1 940 1 1 56 SER H H 2.311 0.258 -16.677 1.00 . A A . 56 SER H 1 1
1 941 1 1 56 SER HA H 2.694 -2.152 -18.278 1.00 . A A . 56 SER HA 1 1
1 942 1 1 56 SER HB2 H 4.822 -1.725 -19.161 1.00 . A A . 56 SER HB2 1 1
1 943 1 1 56 SER HB3 H 3.994 -0.191 -19.412 1.00 . A A . 56 SER HB3 1 1
1 944 1 1 56 SER HG H 4.901 0.219 -17.148 1.00 . A A . 56 SER HG 1 1
1 945 1 1 56 SER N N 2.289 -0.221 -17.532 1.00 . A A . 56 SER N 1 1
1 946 1 1 56 SER O O 3.766 -1.179 -15.452 1.00 . A A . 56 SER O 1 1
1 947 1 1 56 SER OG O 5.354 -0.236 -17.863 1.00 . A A . 56 SER OG 1 1
1 948 1 1 57 MET C C 5.929 -4.664 -15.589 1.00 . A A . 57 MET C 1 1
1 949 1 1 57 MET CA C 4.863 -3.638 -15.206 1.00 . A A . 57 MET CA 1 1
1 950 1 1 57 MET CB C 3.756 -4.322 -14.397 1.00 . A A . 57 MET CB 1 1
1 951 1 1 57 MET CE C 3.795 -5.330 -10.494 1.00 . A A . 57 MET CE 1 1
1 952 1 1 57 MET CG C 4.346 -4.914 -13.115 1.00 . A A . 57 MET CG 1 1
1 953 1 1 57 MET H H 4.290 -3.592 -17.278 1.00 . A A . 57 MET H 1 1
1 954 1 1 57 MET HA H 5.312 -2.853 -14.614 1.00 . A A . 57 MET HA 1 1
1 955 1 1 57 MET HB2 H 2.997 -3.595 -14.142 1.00 . A A . 57 MET HB2 1 1
1 956 1 1 57 MET HB3 H 3.314 -5.111 -14.987 1.00 . A A . 57 MET HB3 1 1
1 957 1 1 57 MET HE1 H 4.792 -5.749 -10.504 1.00 . A A . 57 MET HE1 1 1
1 958 1 1 57 MET HE2 H 3.205 -5.807 -9.722 1.00 . A A . 57 MET HE2 1 1
1 959 1 1 57 MET HE3 H 3.854 -4.272 -10.295 1.00 . A A . 57 MET HE3 1 1
1 960 1 1 57 MET HG2 H 5.044 -5.698 -13.369 1.00 . A A . 57 MET HG2 1 1
1 961 1 1 57 MET HG3 H 4.856 -4.141 -12.562 1.00 . A A . 57 MET HG3 1 1
1 962 1 1 57 MET N N 4.285 -3.065 -16.452 1.00 . A A . 57 MET N 1 1
1 963 1 1 57 MET O O 5.626 -5.749 -16.042 1.00 . A A . 57 MET O 1 1
1 964 1 1 57 MET SD S 3.014 -5.603 -12.103 1.00 . A A . 57 MET SD 1 1
1 965 1 1 58 ASP C C 8.784 -5.950 -14.480 1.00 . A A . 58 ASP C 1 1
1 966 1 1 58 ASP CA C 8.282 -5.280 -15.758 1.00 . A A . 58 ASP CA 1 1
1 967 1 1 58 ASP CB C 9.426 -4.512 -16.424 1.00 . A A . 58 ASP CB 1 1
1 968 1 1 58 ASP CG C 9.008 -4.107 -17.840 1.00 . A A . 58 ASP CG 1 1
1 969 1 1 58 ASP H H 7.400 -3.447 -15.039 1.00 . A A . 58 ASP H 1 1
1 970 1 1 58 ASP HA H 7.915 -6.037 -16.439 1.00 . A A . 58 ASP HA 1 1
1 971 1 1 58 ASP HB2 H 9.650 -3.628 -15.846 1.00 . A A . 58 ASP HB2 1 1
1 972 1 1 58 ASP HB3 H 10.303 -5.141 -16.475 1.00 . A A . 58 ASP HB3 1 1
1 973 1 1 58 ASP N N 7.182 -4.328 -15.410 1.00 . A A . 58 ASP N 1 1
1 974 1 1 58 ASP O O 9.388 -5.321 -13.634 1.00 . A A . 58 ASP O 1 1
1 975 1 1 58 ASP OD1 O 7.961 -4.553 -18.276 1.00 . A A . 58 ASP OD1 1 1
1 976 1 1 58 ASP OD2 O 9.742 -3.358 -18.461 1.00 . A A . 58 ASP OD2 1 1
1 977 1 1 59 PHE C C 10.486 -8.173 -13.148 1.00 . A A . 59 PHE C 1 1
1 978 1 1 59 PHE CA C 8.977 -7.919 -13.093 1.00 . A A . 59 PHE CA 1 1
1 979 1 1 59 PHE CB C 8.240 -9.253 -12.983 1.00 . A A . 59 PHE CB 1 1
1 980 1 1 59 PHE CD1 C 6.347 -8.638 -11.442 1.00 . A A . 59 PHE CD1 1 1
1 981 1 1 59 PHE CD2 C 5.850 -9.086 -13.773 1.00 . A A . 59 PHE CD2 1 1
1 982 1 1 59 PHE CE1 C 4.992 -8.387 -11.201 1.00 . A A . 59 PHE CE1 1 1
1 983 1 1 59 PHE CE2 C 4.495 -8.835 -13.532 1.00 . A A . 59 PHE CE2 1 1
1 984 1 1 59 PHE CG C 6.777 -8.988 -12.727 1.00 . A A . 59 PHE CG 1 1
1 985 1 1 59 PHE CZ C 4.065 -8.486 -12.246 1.00 . A A . 59 PHE CZ 1 1
1 986 1 1 59 PHE H H 8.030 -7.704 -15.014 1.00 . A A . 59 PHE H 1 1
1 987 1 1 59 PHE HA H 8.748 -7.312 -12.229 1.00 . A A . 59 PHE HA 1 1
1 988 1 1 59 PHE HB2 H 8.354 -9.802 -13.907 1.00 . A A . 59 PHE HB2 1 1
1 989 1 1 59 PHE HB3 H 8.651 -9.828 -12.168 1.00 . A A . 59 PHE HB3 1 1
1 990 1 1 59 PHE HD1 H 7.063 -8.562 -10.637 1.00 . A A . 59 PHE HD1 1 1
1 991 1 1 59 PHE HD2 H 6.181 -9.355 -14.766 1.00 . A A . 59 PHE HD2 1 1
1 992 1 1 59 PHE HE1 H 4.663 -8.117 -10.210 1.00 . A A . 59 PHE HE1 1 1
1 993 1 1 59 PHE HE2 H 3.779 -8.911 -14.337 1.00 . A A . 59 PHE HE2 1 1
1 994 1 1 59 PHE HZ H 3.020 -8.293 -12.059 1.00 . A A . 59 PHE HZ 1 1
1 995 1 1 59 PHE N N 8.528 -7.216 -14.325 1.00 . A A . 59 PHE N 1 1
1 996 1 1 59 PHE O O 10.930 -9.238 -13.525 1.00 . A A . 59 PHE O 1 1
1 997 1 1 60 LYS C C 13.411 -6.545 -11.701 1.00 . A A . 60 LYS C 1 1
1 998 1 1 60 LYS CA C 12.762 -7.404 -12.787 1.00 . A A . 60 LYS CA 1 1
1 999 1 1 60 LYS CB C 13.322 -7.018 -14.159 1.00 . A A . 60 LYS CB 1 1
1 1000 1 1 60 LYS CD C 15.373 -7.046 -15.596 1.00 . A A . 60 LYS CD 1 1
1 1001 1 1 60 LYS CE C 16.868 -7.369 -15.623 1.00 . A A . 60 LYS CE 1 1
1 1002 1 1 60 LYS CG C 14.822 -7.320 -14.197 1.00 . A A . 60 LYS CG 1 1
1 1003 1 1 60 LYS H H 10.905 -6.355 -12.457 1.00 . A A . 60 LYS H 1 1
1 1004 1 1 60 LYS HA H 12.988 -8.443 -12.592 1.00 . A A . 60 LYS HA 1 1
1 1005 1 1 60 LYS HB2 H 12.819 -7.586 -14.928 1.00 . A A . 60 LYS HB2 1 1
1 1006 1 1 60 LYS HB3 H 13.165 -5.963 -14.329 1.00 . A A . 60 LYS HB3 1 1
1 1007 1 1 60 LYS HD2 H 14.856 -7.666 -16.314 1.00 . A A . 60 LYS HD2 1 1
1 1008 1 1 60 LYS HD3 H 15.226 -6.007 -15.845 1.00 . A A . 60 LYS HD3 1 1
1 1009 1 1 60 LYS HE2 H 17.385 -6.746 -14.908 1.00 . A A . 60 LYS HE2 1 1
1 1010 1 1 60 LYS HE3 H 17.017 -8.408 -15.369 1.00 . A A . 60 LYS HE3 1 1
1 1011 1 1 60 LYS HG2 H 15.332 -6.689 -13.485 1.00 . A A . 60 LYS HG2 1 1
1 1012 1 1 60 LYS HG3 H 14.988 -8.356 -13.942 1.00 . A A . 60 LYS HG3 1 1
1 1013 1 1 60 LYS HZ1 H 16.636 -7.174 -17.682 1.00 . A A . 60 LYS HZ1 1 1
1 1014 1 1 60 LYS HZ2 H 18.134 -7.816 -17.214 1.00 . A A . 60 LYS HZ2 1 1
1 1015 1 1 60 LYS HZ3 H 17.824 -6.157 -17.020 1.00 . A A . 60 LYS HZ3 1 1
1 1016 1 1 60 LYS N N 11.281 -7.206 -12.766 1.00 . A A . 60 LYS N 1 1
1 1017 1 1 60 LYS NZ N 17.406 -7.109 -16.987 1.00 . A A . 60 LYS NZ 1 1
1 1018 1 1 60 LYS O O 12.874 -5.539 -11.281 1.00 . A A . 60 LYS O 1 1
1 1019 1 1 61 GLU C C 15.377 -4.697 -10.601 1.00 . A A . 61 GLU C 1 1
1 1020 1 1 61 GLU CA C 15.265 -6.166 -10.183 1.00 . A A . 61 GLU CA 1 1
1 1021 1 1 61 GLU CB C 16.663 -6.755 -9.995 1.00 . A A . 61 GLU CB 1 1
1 1022 1 1 61 GLU CD C 17.937 -8.788 -9.292 1.00 . A A . 61 GLU CD 1 1
1 1023 1 1 61 GLU CG C 16.545 -8.165 -9.413 1.00 . A A . 61 GLU CG 1 1
1 1024 1 1 61 GLU H H 14.976 -7.757 -11.599 1.00 . A A . 61 GLU H 1 1
1 1025 1 1 61 GLU HA H 14.716 -6.240 -9.256 1.00 . A A . 61 GLU HA 1 1
1 1026 1 1 61 GLU HB2 H 17.162 -6.802 -10.954 1.00 . A A . 61 GLU HB2 1 1
1 1027 1 1 61 GLU HB3 H 17.233 -6.133 -9.322 1.00 . A A . 61 GLU HB3 1 1
1 1028 1 1 61 GLU HG2 H 16.086 -8.113 -8.436 1.00 . A A . 61 GLU HG2 1 1
1 1029 1 1 61 GLU HG3 H 15.936 -8.773 -10.064 1.00 . A A . 61 GLU HG3 1 1
1 1030 1 1 61 GLU N N 14.566 -6.940 -11.243 1.00 . A A . 61 GLU N 1 1
1 1031 1 1 61 GLU O O 15.094 -3.801 -9.830 1.00 . A A . 61 GLU O 1 1
1 1032 1 1 61 GLU OE1 O 18.897 -8.111 -9.617 1.00 . A A . 61 GLU OE1 1 1
1 1033 1 1 61 GLU OE2 O 18.017 -9.933 -8.879 1.00 . A A . 61 GLU OE2 1 1
1 1034 1 1 62 GLY C C 14.598 -2.629 -13.001 1.00 . A A . 62 GLY C 1 1
1 1035 1 1 62 GLY CA C 15.894 -3.025 -12.290 1.00 . A A . 62 GLY CA 1 1
1 1036 1 1 62 GLY H H 15.993 -5.176 -12.427 1.00 . A A . 62 GLY H 1 1
1 1037 1 1 62 GLY HA2 H 16.066 -2.367 -11.448 1.00 . A A . 62 GLY HA2 1 1
1 1038 1 1 62 GLY HA3 H 16.717 -2.945 -12.983 1.00 . A A . 62 GLY HA3 1 1
1 1039 1 1 62 GLY N N 15.777 -4.439 -11.818 1.00 . A A . 62 GLY N 1 1
1 1040 1 1 62 GLY O O 14.506 -1.583 -13.611 1.00 . A A . 62 GLY O 1 1
1 1041 1 1 63 GLY C C 11.573 -2.033 -12.915 1.00 . A A . 63 GLY C 1 1
1 1042 1 1 63 GLY CA C 12.311 -3.167 -13.629 1.00 . A A . 63 GLY CA 1 1
1 1043 1 1 63 GLY H H 13.707 -4.316 -12.453 1.00 . A A . 63 GLY H 1 1
1 1044 1 1 63 GLY HA2 H 12.514 -2.875 -14.649 1.00 . A A . 63 GLY HA2 1 1
1 1045 1 1 63 GLY HA3 H 11.691 -4.050 -13.628 1.00 . A A . 63 GLY HA3 1 1
1 1046 1 1 63 GLY N N 13.601 -3.472 -12.941 1.00 . A A . 63 GLY N 1 1
1 1047 1 1 63 GLY O O 11.915 -1.646 -11.814 1.00 . A A . 63 GLY O 1 1
1 1048 1 1 64 THR C C 8.276 -0.645 -13.116 1.00 . A A . 64 THR C 1 1
1 1049 1 1 64 THR CA C 9.771 -0.381 -12.928 1.00 . A A . 64 THR CA 1 1
1 1050 1 1 64 THR CB C 10.146 0.934 -13.617 1.00 . A A . 64 THR CB 1 1
1 1051 1 1 64 THR CG2 C 11.661 1.125 -13.549 1.00 . A A . 64 THR CG2 1 1
1 1052 1 1 64 THR H H 10.304 -1.831 -14.430 1.00 . A A . 64 THR H 1 1
1 1053 1 1 64 THR HA H 9.990 -0.308 -11.872 1.00 . A A . 64 THR HA 1 1
1 1054 1 1 64 THR HB H 9.658 1.757 -13.118 1.00 . A A . 64 THR HB 1 1
1 1055 1 1 64 THR HG1 H 9.139 1.627 -15.133 1.00 . A A . 64 THR HG1 1 1
1 1056 1 1 64 THR HG21 H 12.138 0.469 -14.262 1.00 . A A . 64 THR HG21 1 1
1 1057 1 1 64 THR HG22 H 12.010 0.891 -12.554 1.00 . A A . 64 THR HG22 1 1
1 1058 1 1 64 THR HG23 H 11.905 2.151 -13.784 1.00 . A A . 64 THR HG23 1 1
1 1059 1 1 64 THR N N 10.555 -1.498 -13.544 1.00 . A A . 64 THR N 1 1
1 1060 1 1 64 THR O O 7.872 -1.395 -13.983 1.00 . A A . 64 THR O 1 1
1 1061 1 1 64 THR OG1 O 9.731 0.887 -14.977 1.00 . A A . 64 THR OG1 1 1
1 1062 1 1 65 TRP C C 5.313 1.136 -12.624 1.00 . A A . 65 TRP C 1 1
1 1063 1 1 65 TRP CA C 5.972 -0.225 -12.411 1.00 . A A . 65 TRP CA 1 1
1 1064 1 1 65 TRP CB C 5.459 -0.850 -11.109 1.00 . A A . 65 TRP CB 1 1
1 1065 1 1 65 TRP CD1 C 3.160 -1.206 -12.103 1.00 . A A . 65 TRP CD1 1 1
1 1066 1 1 65 TRP CD2 C 3.083 -0.455 -9.984 1.00 . A A . 65 TRP CD2 1 1
1 1067 1 1 65 TRP CE2 C 1.743 -0.612 -10.409 1.00 . A A . 65 TRP CE2 1 1
1 1068 1 1 65 TRP CE3 C 3.313 0.009 -8.676 1.00 . A A . 65 TRP CE3 1 1
1 1069 1 1 65 TRP CG C 3.964 -0.838 -11.079 1.00 . A A . 65 TRP CG 1 1
1 1070 1 1 65 TRP CH2 C 0.916 0.141 -8.271 1.00 . A A . 65 TRP CH2 1 1
1 1071 1 1 65 TRP CZ2 C 0.669 -0.319 -9.567 1.00 . A A . 65 TRP CZ2 1 1
1 1072 1 1 65 TRP CZ3 C 2.236 0.305 -7.826 1.00 . A A . 65 TRP CZ3 1 1
1 1073 1 1 65 TRP H H 7.811 0.568 -11.617 1.00 . A A . 65 TRP H 1 1
1 1074 1 1 65 TRP HA H 5.734 -0.874 -13.242 1.00 . A A . 65 TRP HA 1 1
1 1075 1 1 65 TRP HB2 H 5.806 -1.868 -11.046 1.00 . A A . 65 TRP HB2 1 1
1 1076 1 1 65 TRP HB3 H 5.840 -0.288 -10.268 1.00 . A A . 65 TRP HB3 1 1
1 1077 1 1 65 TRP HD1 H 3.494 -1.547 -13.072 1.00 . A A . 65 TRP HD1 1 1
1 1078 1 1 65 TRP HE1 H 1.061 -1.271 -12.264 1.00 . A A . 65 TRP HE1 1 1
1 1079 1 1 65 TRP HE3 H 4.327 0.139 -8.324 1.00 . A A . 65 TRP HE3 1 1
1 1080 1 1 65 TRP HH2 H 0.092 0.369 -7.612 1.00 . A A . 65 TRP HH2 1 1
1 1081 1 1 65 TRP HZ2 H -0.345 -0.448 -9.915 1.00 . A A . 65 TRP HZ2 1 1
1 1082 1 1 65 TRP HZ3 H 2.424 0.660 -6.823 1.00 . A A . 65 TRP HZ3 1 1
1 1083 1 1 65 TRP N N 7.452 -0.031 -12.304 1.00 . A A . 65 TRP N 1 1
1 1084 1 1 65 TRP NE1 N 1.843 -1.071 -11.707 1.00 . A A . 65 TRP NE1 1 1
1 1085 1 1 65 TRP O O 5.359 1.997 -11.768 1.00 . A A . 65 TRP O 1 1
1 1086 1 1 66 LEU C C 2.521 2.451 -14.068 1.00 . A A . 66 LEU C 1 1
1 1087 1 1 66 LEU CA C 4.036 2.643 -14.058 1.00 . A A . 66 LEU CA 1 1
1 1088 1 1 66 LEU CB C 4.511 3.143 -15.428 1.00 . A A . 66 LEU CB 1 1
1 1089 1 1 66 LEU CD1 C 3.822 5.465 -14.741 1.00 . A A . 66 LEU CD1 1 1
1 1090 1 1 66 LEU CD2 C 4.333 4.952 -17.137 1.00 . A A . 66 LEU CD2 1 1
1 1091 1 1 66 LEU CG C 3.730 4.399 -15.842 1.00 . A A . 66 LEU CG 1 1
1 1092 1 1 66 LEU H H 4.686 0.622 -14.435 1.00 . A A . 66 LEU H 1 1
1 1093 1 1 66 LEU HA H 4.299 3.370 -13.303 1.00 . A A . 66 LEU HA 1 1
1 1094 1 1 66 LEU HB2 H 5.564 3.378 -15.376 1.00 . A A . 66 LEU HB2 1 1
1 1095 1 1 66 LEU HB3 H 4.354 2.369 -16.164 1.00 . A A . 66 LEU HB3 1 1
1 1096 1 1 66 LEU HD11 H 3.085 5.257 -13.979 1.00 . A A . 66 LEU HD11 1 1
1 1097 1 1 66 LEU HD12 H 3.633 6.444 -15.161 1.00 . A A . 66 LEU HD12 1 1
1 1098 1 1 66 LEU HD13 H 4.807 5.448 -14.302 1.00 . A A . 66 LEU HD13 1 1
1 1099 1 1 66 LEU HD21 H 3.879 5.904 -17.367 1.00 . A A . 66 LEU HD21 1 1
1 1100 1 1 66 LEU HD22 H 4.150 4.260 -17.944 1.00 . A A . 66 LEU HD22 1 1
1 1101 1 1 66 LEU HD23 H 5.399 5.083 -17.010 1.00 . A A . 66 LEU HD23 1 1
1 1102 1 1 66 LEU HG H 2.694 4.144 -16.010 1.00 . A A . 66 LEU HG 1 1
1 1103 1 1 66 LEU N N 4.703 1.336 -13.764 1.00 . A A . 66 LEU N 1 1
1 1104 1 1 66 LEU O O 1.996 1.599 -14.758 1.00 . A A . 66 LEU O 1 1
1 1105 1 1 67 TYR C C -0.304 4.477 -13.007 1.00 . A A . 67 TYR C 1 1
1 1106 1 1 67 TYR CA C 0.324 3.110 -13.270 1.00 . A A . 67 TYR CA 1 1
1 1107 1 1 67 TYR CB C -0.074 2.138 -12.156 1.00 . A A . 67 TYR CB 1 1
1 1108 1 1 67 TYR CD1 C 1.750 2.386 -10.429 1.00 . A A . 67 TYR CD1 1 1
1 1109 1 1 67 TYR CD2 C -0.419 3.377 -9.984 1.00 . A A . 67 TYR CD2 1 1
1 1110 1 1 67 TYR CE1 C 2.217 2.853 -9.194 1.00 . A A . 67 TYR CE1 1 1
1 1111 1 1 67 TYR CE2 C 0.048 3.843 -8.749 1.00 . A A . 67 TYR CE2 1 1
1 1112 1 1 67 TYR CG C 0.433 2.647 -10.825 1.00 . A A . 67 TYR CG 1 1
1 1113 1 1 67 TYR CZ C 1.366 3.582 -8.353 1.00 . A A . 67 TYR CZ 1 1
1 1114 1 1 67 TYR H H 2.255 3.922 -12.759 1.00 . A A . 67 TYR H 1 1
1 1115 1 1 67 TYR HA H -0.030 2.736 -14.218 1.00 . A A . 67 TYR HA 1 1
1 1116 1 1 67 TYR HB2 H -1.150 2.053 -12.122 1.00 . A A . 67 TYR HB2 1 1
1 1117 1 1 67 TYR HB3 H 0.358 1.168 -12.355 1.00 . A A . 67 TYR HB3 1 1
1 1118 1 1 67 TYR HD1 H 2.408 1.826 -11.077 1.00 . A A . 67 TYR HD1 1 1
1 1119 1 1 67 TYR HD2 H -1.434 3.580 -10.289 1.00 . A A . 67 TYR HD2 1 1
1 1120 1 1 67 TYR HE1 H 3.233 2.652 -8.889 1.00 . A A . 67 TYR HE1 1 1
1 1121 1 1 67 TYR HE2 H -0.609 4.405 -8.101 1.00 . A A . 67 TYR HE2 1 1
1 1122 1 1 67 TYR HH H 2.683 3.645 -6.973 1.00 . A A . 67 TYR HH 1 1
1 1123 1 1 67 TYR N N 1.810 3.241 -13.307 1.00 . A A . 67 TYR N 1 1
1 1124 1 1 67 TYR O O 0.328 5.370 -12.480 1.00 . A A . 67 TYR O 1 1
1 1125 1 1 67 TYR OH O 1.824 4.041 -7.136 1.00 . A A . 67 TYR OH 1 1
1 1126 1 1 68 ALA C C -3.690 5.729 -12.782 1.00 . A A . 68 ALA C 1 1
1 1127 1 1 68 ALA CA C -2.222 5.965 -13.148 1.00 . A A . 68 ALA CA 1 1
1 1128 1 1 68 ALA CB C -2.139 6.805 -14.425 1.00 . A A . 68 ALA CB 1 1
1 1129 1 1 68 ALA H H -2.039 3.916 -13.802 1.00 . A A . 68 ALA H 1 1
1 1130 1 1 68 ALA HA H -1.736 6.494 -12.339 1.00 . A A . 68 ALA HA 1 1
1 1131 1 1 68 ALA HB1 H -1.135 6.760 -14.820 1.00 . A A . 68 ALA HB1 1 1
1 1132 1 1 68 ALA HB2 H -2.391 7.830 -14.198 1.00 . A A . 68 ALA HB2 1 1
1 1133 1 1 68 ALA HB3 H -2.832 6.418 -15.157 1.00 . A A . 68 ALA HB3 1 1
1 1134 1 1 68 ALA N N -1.547 4.651 -13.375 1.00 . A A . 68 ALA N 1 1
1 1135 1 1 68 ALA O O -4.374 4.930 -13.394 1.00 . A A . 68 ALA O 1 1
1 1136 1 1 69 MET C C -6.467 7.290 -12.080 1.00 . A A . 69 MET C 1 1
1 1137 1 1 69 MET CA C -5.604 6.249 -11.373 1.00 . A A . 69 MET CA 1 1
1 1138 1 1 69 MET CB C -5.713 6.444 -9.861 1.00 . A A . 69 MET CB 1 1
1 1139 1 1 69 MET CE C -4.074 6.943 -7.171 1.00 . A A . 69 MET CE 1 1
1 1140 1 1 69 MET CG C -4.991 5.299 -9.151 1.00 . A A . 69 MET CG 1 1
1 1141 1 1 69 MET H H -3.608 7.059 -11.312 1.00 . A A . 69 MET H 1 1
1 1142 1 1 69 MET HA H -5.947 5.256 -11.632 1.00 . A A . 69 MET HA 1 1
1 1143 1 1 69 MET HB2 H -5.257 7.385 -9.587 1.00 . A A . 69 MET HB2 1 1
1 1144 1 1 69 MET HB3 H -6.753 6.449 -9.570 1.00 . A A . 69 MET HB3 1 1
1 1145 1 1 69 MET HE1 H -4.642 7.842 -7.372 1.00 . A A . 69 MET HE1 1 1
1 1146 1 1 69 MET HE2 H -3.247 6.872 -7.864 1.00 . A A . 69 MET HE2 1 1
1 1147 1 1 69 MET HE3 H -3.692 6.981 -6.165 1.00 . A A . 69 MET HE3 1 1
1 1148 1 1 69 MET HG2 H -5.435 4.360 -9.448 1.00 . A A . 69 MET HG2 1 1
1 1149 1 1 69 MET HG3 H -3.948 5.305 -9.425 1.00 . A A . 69 MET HG3 1 1
1 1150 1 1 69 MET N N -4.180 6.420 -11.788 1.00 . A A . 69 MET N 1 1
1 1151 1 1 69 MET O O -6.084 8.436 -12.207 1.00 . A A . 69 MET O 1 1
1 1152 1 1 69 MET SD S -5.150 5.498 -7.357 1.00 . A A . 69 MET SD 1 1
1 1153 1 1 70 VAL C C -9.797 8.062 -12.405 1.00 . A A . 70 VAL C 1 1
1 1154 1 1 70 VAL CA C -8.535 7.869 -13.240 1.00 . A A . 70 VAL CA 1 1
1 1155 1 1 70 VAL CB C -8.900 7.305 -14.615 1.00 . A A . 70 VAL CB 1 1
1 1156 1 1 70 VAL CG1 C -10.019 8.144 -15.242 1.00 . A A . 70 VAL CG1 1 1
1 1157 1 1 70 VAL CG2 C -7.662 7.348 -15.513 1.00 . A A . 70 VAL CG2 1 1
1 1158 1 1 70 VAL H H -7.916 5.973 -12.418 1.00 . A A . 70 VAL H 1 1
1 1159 1 1 70 VAL HA H -8.042 8.824 -13.366 1.00 . A A . 70 VAL HA 1 1
1 1160 1 1 70 VAL HB H -9.234 6.283 -14.507 1.00 . A A . 70 VAL HB 1 1
1 1161 1 1 70 VAL HG11 H -10.081 7.930 -16.300 1.00 . A A . 70 VAL HG11 1 1
1 1162 1 1 70 VAL HG12 H -9.805 9.194 -15.098 1.00 . A A . 70 VAL HG12 1 1
1 1163 1 1 70 VAL HG13 H -10.959 7.900 -14.770 1.00 . A A . 70 VAL HG13 1 1
1 1164 1 1 70 VAL HG21 H -7.837 6.754 -16.397 1.00 . A A . 70 VAL HG21 1 1
1 1165 1 1 70 VAL HG22 H -6.814 6.950 -14.974 1.00 . A A . 70 VAL HG22 1 1
1 1166 1 1 70 VAL HG23 H -7.461 8.369 -15.797 1.00 . A A . 70 VAL HG23 1 1
1 1167 1 1 70 VAL N N -7.632 6.904 -12.538 1.00 . A A . 70 VAL N 1 1
1 1168 1 1 70 VAL O O -10.431 7.115 -11.987 1.00 . A A . 70 VAL O 1 1
1 1169 1 1 71 GLY C C -12.496 10.105 -12.238 1.00 . A A . 71 GLY C 1 1
1 1170 1 1 71 GLY CA C -11.371 9.587 -11.335 1.00 . A A . 71 GLY CA 1 1
1 1171 1 1 71 GLY H H -9.617 10.034 -12.501 1.00 . A A . 71 GLY H 1 1
1 1172 1 1 71 GLY HA2 H -11.701 8.691 -10.825 1.00 . A A . 71 GLY HA2 1 1
1 1173 1 1 71 GLY HA3 H -11.123 10.339 -10.607 1.00 . A A . 71 GLY HA3 1 1
1 1174 1 1 71 GLY N N -10.157 9.294 -12.155 1.00 . A A . 71 GLY N 1 1
1 1175 1 1 71 GLY O O -12.451 9.958 -13.443 1.00 . A A . 71 GLY O 1 1
1 1176 1 1 72 PRO C C -14.411 12.567 -13.095 1.00 . A A . 72 PRO C 1 1
1 1177 1 1 72 PRO CA C -14.686 11.224 -12.400 1.00 . A A . 72 PRO CA 1 1
1 1178 1 1 72 PRO CB C -15.760 11.361 -11.312 1.00 . A A . 72 PRO CB 1 1
1 1179 1 1 72 PRO CD C -13.645 10.918 -10.198 1.00 . A A . 72 PRO CD 1 1
1 1180 1 1 72 PRO CG C -15.000 11.627 -10.049 1.00 . A A . 72 PRO CG 1 1
1 1181 1 1 72 PRO HA H -15.012 10.500 -13.129 1.00 . A A . 72 PRO HA 1 1
1 1182 1 1 72 PRO HB2 H -16.427 12.185 -11.537 1.00 . A A . 72 PRO HB2 1 1
1 1183 1 1 72 PRO HB3 H -16.320 10.442 -11.219 1.00 . A A . 72 PRO HB3 1 1
1 1184 1 1 72 PRO HD2 H -12.852 11.556 -9.835 1.00 . A A . 72 PRO HD2 1 1
1 1185 1 1 72 PRO HD3 H -13.642 9.976 -9.674 1.00 . A A . 72 PRO HD3 1 1
1 1186 1 1 72 PRO HG2 H -14.853 12.694 -9.922 1.00 . A A . 72 PRO HG2 1 1
1 1187 1 1 72 PRO HG3 H -15.529 11.224 -9.198 1.00 . A A . 72 PRO HG3 1 1
1 1188 1 1 72 PRO N N -13.510 10.690 -11.651 1.00 . A A . 72 PRO N 1 1
1 1189 1 1 72 PRO O O -13.592 13.354 -12.661 1.00 . A A . 72 PRO O 1 1
1 1190 1 1 73 ASN C C -13.439 14.430 -15.081 1.00 . A A . 73 ASN C 1 1
1 1191 1 1 73 ASN CA C -14.927 14.108 -14.914 1.00 . A A . 73 ASN CA 1 1
1 1192 1 1 73 ASN CB C -15.604 15.245 -14.147 1.00 . A A . 73 ASN CB 1 1
1 1193 1 1 73 ASN CG C -15.567 16.516 -15.000 1.00 . A A . 73 ASN CG 1 1
1 1194 1 1 73 ASN H H -15.766 12.172 -14.488 1.00 . A A . 73 ASN H 1 1
1 1195 1 1 73 ASN HA H -15.382 14.019 -15.890 1.00 . A A . 73 ASN HA 1 1
1 1196 1 1 73 ASN HB2 H -16.628 14.978 -13.936 1.00 . A A . 73 ASN HB2 1 1
1 1197 1 1 73 ASN HB3 H -15.075 15.419 -13.223 1.00 . A A . 73 ASN HB3 1 1
1 1198 1 1 73 ASN HD21 H -15.532 17.739 -13.435 1.00 . A A . 73 ASN HD21 1 1
1 1199 1 1 73 ASN HD22 H -15.510 18.501 -14.952 1.00 . A A . 73 ASN HD22 1 1
1 1200 1 1 73 ASN N N -15.108 12.827 -14.170 1.00 . A A . 73 ASN N 1 1
1 1201 1 1 73 ASN ND2 N -15.533 17.682 -14.413 1.00 . A A . 73 ASN ND2 1 1
1 1202 1 1 73 ASN O O -12.679 13.645 -15.613 1.00 . A A . 73 ASN O 1 1
1 1203 1 1 73 ASN OD1 O -15.564 16.448 -16.212 1.00 . A A . 73 ASN OD1 1 1
1 1204 1 1 74 GLY C C -10.827 15.652 -13.506 1.00 . A A . 74 GLY C 1 1
1 1205 1 1 74 GLY CA C -11.591 15.988 -14.785 1.00 . A A . 74 GLY CA 1 1
1 1206 1 1 74 GLY H H -13.660 16.211 -14.231 1.00 . A A . 74 GLY H 1 1
1 1207 1 1 74 GLY HA2 H -11.145 15.464 -15.620 1.00 . A A . 74 GLY HA2 1 1
1 1208 1 1 74 GLY HA3 H -11.532 17.051 -14.961 1.00 . A A . 74 GLY HA3 1 1
1 1209 1 1 74 GLY N N -13.024 15.593 -14.645 1.00 . A A . 74 GLY N 1 1
1 1210 1 1 74 GLY O O -10.866 16.385 -12.538 1.00 . A A . 74 GLY O 1 1
1 1211 1 1 75 GLU C C -8.465 12.977 -12.634 1.00 . A A . 75 GLU C 1 1
1 1212 1 1 75 GLU CA C -9.329 14.187 -12.299 1.00 . A A . 75 GLU CA 1 1
1 1213 1 1 75 GLU CB C -10.260 13.845 -11.131 1.00 . A A . 75 GLU CB 1 1
1 1214 1 1 75 GLU CD C -10.321 13.316 -8.683 1.00 . A A . 75 GLU CD 1 1
1 1215 1 1 75 GLU CG C -9.413 13.519 -9.897 1.00 . A A . 75 GLU CG 1 1
1 1216 1 1 75 GLU H H -10.090 13.996 -14.303 1.00 . A A . 75 GLU H 1 1
1 1217 1 1 75 GLU HA H -8.692 15.013 -12.020 1.00 . A A . 75 GLU HA 1 1
1 1218 1 1 75 GLU HB2 H -10.900 14.689 -10.918 1.00 . A A . 75 GLU HB2 1 1
1 1219 1 1 75 GLU HB3 H -10.863 12.988 -11.388 1.00 . A A . 75 GLU HB3 1 1
1 1220 1 1 75 GLU HG2 H -8.849 12.616 -10.078 1.00 . A A . 75 GLU HG2 1 1
1 1221 1 1 75 GLU HG3 H -8.733 14.334 -9.701 1.00 . A A . 75 GLU HG3 1 1
1 1222 1 1 75 GLU N N -10.117 14.562 -13.503 1.00 . A A . 75 GLU N 1 1
1 1223 1 1 75 GLU O O -8.961 11.895 -12.878 1.00 . A A . 75 GLU O 1 1
1 1224 1 1 75 GLU OE1 O -11.521 13.218 -8.876 1.00 . A A . 75 GLU OE1 1 1
1 1225 1 1 75 GLU OE2 O -9.801 13.263 -7.581 1.00 . A A . 75 GLU OE2 1 1
1 1226 1 1 76 GLU C C -5.026 12.093 -12.080 1.00 . A A . 76 GLU C 1 1
1 1227 1 1 76 GLU CA C -6.257 12.018 -12.974 1.00 . A A . 76 GLU CA 1 1
1 1228 1 1 76 GLU CB C -5.822 12.109 -14.437 1.00 . A A . 76 GLU CB 1 1
1 1229 1 1 76 GLU CD C -6.593 11.954 -16.804 1.00 . A A . 76 GLU CD 1 1
1 1230 1 1 76 GLU CG C -7.012 11.795 -15.342 1.00 . A A . 76 GLU CG 1 1
1 1231 1 1 76 GLU H H -6.799 14.036 -12.456 1.00 . A A . 76 GLU H 1 1
1 1232 1 1 76 GLU HA H -6.762 11.076 -12.809 1.00 . A A . 76 GLU HA 1 1
1 1233 1 1 76 GLU HB2 H -5.465 13.108 -14.644 1.00 . A A . 76 GLU HB2 1 1
1 1234 1 1 76 GLU HB3 H -5.031 11.398 -14.624 1.00 . A A . 76 GLU HB3 1 1
1 1235 1 1 76 GLU HG2 H -7.337 10.779 -15.167 1.00 . A A . 76 GLU HG2 1 1
1 1236 1 1 76 GLU HG3 H -7.821 12.475 -15.125 1.00 . A A . 76 GLU HG3 1 1
1 1237 1 1 76 GLU N N -7.172 13.152 -12.653 1.00 . A A . 76 GLU N 1 1
1 1238 1 1 76 GLU O O -4.588 13.158 -11.694 1.00 . A A . 76 GLU O 1 1
1 1239 1 1 76 GLU OE1 O -5.446 12.299 -17.037 1.00 . A A . 76 GLU OE1 1 1
1 1240 1 1 76 GLU OE2 O -7.426 11.727 -17.667 1.00 . A A . 76 GLU OE2 1 1
1 1241 1 1 77 HIS C C -2.262 9.926 -11.464 1.00 . A A . 77 HIS C 1 1
1 1242 1 1 77 HIS CA C -3.245 10.941 -10.889 1.00 . A A . 77 HIS CA 1 1
1 1243 1 1 77 HIS CB C -3.631 10.534 -9.466 1.00 . A A . 77 HIS CB 1 1
1 1244 1 1 77 HIS CD2 C -4.044 12.748 -8.115 1.00 . A A . 77 HIS CD2 1 1
1 1245 1 1 77 HIS CE1 C -6.209 12.779 -8.215 1.00 . A A . 77 HIS CE1 1 1
1 1246 1 1 77 HIS CG C -4.427 11.637 -8.827 1.00 . A A . 77 HIS CG 1 1
1 1247 1 1 77 HIS H H -4.835 10.120 -12.083 1.00 . A A . 77 HIS H 1 1
1 1248 1 1 77 HIS HA H -2.780 11.918 -10.871 1.00 . A A . 77 HIS HA 1 1
1 1249 1 1 77 HIS HB2 H -4.228 9.633 -9.501 1.00 . A A . 77 HIS HB2 1 1
1 1250 1 1 77 HIS HB3 H -2.738 10.351 -8.888 1.00 . A A . 77 HIS HB3 1 1
1 1251 1 1 77 HIS HD1 H -6.393 11.027 -9.324 1.00 . A A . 77 HIS HD1 1 1
1 1252 1 1 77 HIS HD2 H -3.024 13.022 -7.891 1.00 . A A . 77 HIS HD2 1 1
1 1253 1 1 77 HIS HE1 H -7.241 13.068 -8.088 1.00 . A A . 77 HIS HE1 1 1
1 1254 1 1 77 HIS N N -4.461 10.963 -11.751 1.00 . A A . 77 HIS N 1 1
1 1255 1 1 77 HIS ND1 N -5.811 11.678 -8.880 1.00 . A A . 77 HIS ND1 1 1
1 1256 1 1 77 HIS NE2 N -5.172 13.467 -7.729 1.00 . A A . 77 HIS NE2 1 1
1 1257 1 1 77 HIS O O -2.611 8.790 -11.717 1.00 . A A . 77 HIS O 1 1
1 1258 1 1 78 TRP C C 1.040 9.097 -11.193 1.00 . A A . 78 TRP C 1 1
1 1259 1 1 78 TRP CA C -0.015 9.403 -12.254 1.00 . A A . 78 TRP CA 1 1
1 1260 1 1 78 TRP CB C 0.640 10.076 -13.461 1.00 . A A . 78 TRP CB 1 1
1 1261 1 1 78 TRP CD1 C -1.395 10.953 -14.677 1.00 . A A . 78 TRP CD1 1 1
1 1262 1 1 78 TRP CD2 C -0.365 9.293 -15.793 1.00 . A A . 78 TRP CD2 1 1
1 1263 1 1 78 TRP CE2 C -1.477 9.682 -16.577 1.00 . A A . 78 TRP CE2 1 1
1 1264 1 1 78 TRP CE3 C 0.456 8.259 -16.273 1.00 . A A . 78 TRP CE3 1 1
1 1265 1 1 78 TRP CG C -0.337 10.114 -14.590 1.00 . A A . 78 TRP CG 1 1
1 1266 1 1 78 TRP CH2 C -0.934 8.038 -18.259 1.00 . A A . 78 TRP CH2 1 1
1 1267 1 1 78 TRP CZ2 C -1.763 9.065 -17.796 1.00 . A A . 78 TRP CZ2 1 1
1 1268 1 1 78 TRP CZ3 C 0.172 7.636 -17.499 1.00 . A A . 78 TRP CZ3 1 1
1 1269 1 1 78 TRP H H -0.791 11.255 -11.473 1.00 . A A . 78 TRP H 1 1
1 1270 1 1 78 TRP HA H -0.479 8.478 -12.571 1.00 . A A . 78 TRP HA 1 1
1 1271 1 1 78 TRP HB2 H 0.925 11.084 -13.199 1.00 . A A . 78 TRP HB2 1 1
1 1272 1 1 78 TRP HB3 H 1.515 9.518 -13.758 1.00 . A A . 78 TRP HB3 1 1
1 1273 1 1 78 TRP HD1 H -1.666 11.699 -13.944 1.00 . A A . 78 TRP HD1 1 1
1 1274 1 1 78 TRP HE1 H -2.879 11.166 -16.157 1.00 . A A . 78 TRP HE1 1 1
1 1275 1 1 78 TRP HE3 H 1.311 7.941 -15.695 1.00 . A A . 78 TRP HE3 1 1
1 1276 1 1 78 TRP HH2 H -1.146 7.555 -19.203 1.00 . A A . 78 TRP HH2 1 1
1 1277 1 1 78 TRP HZ2 H -2.617 9.380 -18.378 1.00 . A A . 78 TRP HZ2 1 1
1 1278 1 1 78 TRP HZ3 H 0.811 6.842 -17.859 1.00 . A A . 78 TRP HZ3 1 1
1 1279 1 1 78 TRP N N -1.039 10.330 -11.681 1.00 . A A . 78 TRP N 1 1
1 1280 1 1 78 TRP NE1 N -2.074 10.696 -15.854 1.00 . A A . 78 TRP NE1 1 1
1 1281 1 1 78 TRP O O 1.376 9.933 -10.379 1.00 . A A . 78 TRP O 1 1
1 1282 1 1 79 SER C C 3.537 6.500 -10.782 1.00 . A A . 79 SER C 1 1
1 1283 1 1 79 SER CA C 2.588 7.531 -10.175 1.00 . A A . 79 SER CA 1 1
1 1284 1 1 79 SER CB C 1.897 6.926 -8.951 1.00 . A A . 79 SER CB 1 1
1 1285 1 1 79 SER H H 1.267 7.239 -11.852 1.00 . A A . 79 SER H 1 1
1 1286 1 1 79 SER HA H 3.147 8.409 -9.878 1.00 . A A . 79 SER HA 1 1
1 1287 1 1 79 SER HB2 H 1.141 6.230 -9.273 1.00 . A A . 79 SER HB2 1 1
1 1288 1 1 79 SER HB3 H 2.627 6.405 -8.345 1.00 . A A . 79 SER HB3 1 1
1 1289 1 1 79 SER HG H 1.981 8.477 -7.781 1.00 . A A . 79 SER HG 1 1
1 1290 1 1 79 SER N N 1.559 7.901 -11.189 1.00 . A A . 79 SER N 1 1
1 1291 1 1 79 SER O O 3.163 5.738 -11.653 1.00 . A A . 79 SER O 1 1
1 1292 1 1 79 SER OG O 1.284 7.962 -8.195 1.00 . A A . 79 SER OG 1 1
1 1293 1 1 80 ILE C C 6.600 4.927 -9.738 1.00 . A A . 80 ILE C 1 1
1 1294 1 1 80 ILE CA C 5.740 5.471 -10.876 1.00 . A A . 80 ILE CA 1 1
1 1295 1 1 80 ILE CB C 6.638 6.145 -11.915 1.00 . A A . 80 ILE CB 1 1
1 1296 1 1 80 ILE CD1 C 8.236 5.659 -13.779 1.00 . A A . 80 ILE CD1 1 1
1 1297 1 1 80 ILE CG1 C 7.576 5.097 -12.520 1.00 . A A . 80 ILE CG1 1 1
1 1298 1 1 80 ILE CG2 C 7.464 7.248 -11.250 1.00 . A A . 80 ILE CG2 1 1
1 1299 1 1 80 ILE H H 5.043 7.084 -9.624 1.00 . A A . 80 ILE H 1 1
1 1300 1 1 80 ILE HA H 5.209 4.650 -11.341 1.00 . A A . 80 ILE HA 1 1
1 1301 1 1 80 ILE HB H 6.028 6.577 -12.692 1.00 . A A . 80 ILE HB 1 1
1 1302 1 1 80 ILE HD11 H 7.523 5.658 -14.589 1.00 . A A . 80 ILE HD11 1 1
1 1303 1 1 80 ILE HD12 H 9.084 5.047 -14.043 1.00 . A A . 80 ILE HD12 1 1
1 1304 1 1 80 ILE HD13 H 8.567 6.671 -13.591 1.00 . A A . 80 ILE HD13 1 1
1 1305 1 1 80 ILE HG12 H 8.336 4.838 -11.798 1.00 . A A . 80 ILE HG12 1 1
1 1306 1 1 80 ILE HG13 H 7.009 4.213 -12.778 1.00 . A A . 80 ILE HG13 1 1
1 1307 1 1 80 ILE HG21 H 7.960 7.833 -12.010 1.00 . A A . 80 ILE HG21 1 1
1 1308 1 1 80 ILE HG22 H 8.202 6.802 -10.599 1.00 . A A . 80 ILE HG22 1 1
1 1309 1 1 80 ILE HG23 H 6.812 7.886 -10.671 1.00 . A A . 80 ILE HG23 1 1
1 1310 1 1 80 ILE N N 4.764 6.462 -10.330 1.00 . A A . 80 ILE N 1 1
1 1311 1 1 80 ILE O O 6.960 5.641 -8.824 1.00 . A A . 80 ILE O 1 1
1 1312 1 1 81 CYS C C 8.935 2.299 -9.365 1.00 . A A . 81 CYS C 1 1
1 1313 1 1 81 CYS CA C 7.770 3.041 -8.716 1.00 . A A . 81 CYS CA 1 1
1 1314 1 1 81 CYS CB C 6.917 2.059 -7.913 1.00 . A A . 81 CYS CB 1 1
1 1315 1 1 81 CYS H H 6.623 3.110 -10.539 1.00 . A A . 81 CYS H 1 1
1 1316 1 1 81 CYS HA H 8.158 3.803 -8.054 1.00 . A A . 81 CYS HA 1 1
1 1317 1 1 81 CYS HB2 H 6.472 1.337 -8.582 1.00 . A A . 81 CYS HB2 1 1
1 1318 1 1 81 CYS HB3 H 7.535 1.548 -7.190 1.00 . A A . 81 CYS HB3 1 1
1 1319 1 1 81 CYS HG H 5.793 3.909 -7.152 1.00 . A A . 81 CYS HG 1 1
1 1320 1 1 81 CYS N N 6.929 3.660 -9.788 1.00 . A A . 81 CYS N 1 1
1 1321 1 1 81 CYS O O 8.797 1.716 -10.422 1.00 . A A . 81 CYS O 1 1
1 1322 1 1 81 CYS SG S 5.612 2.971 -7.053 1.00 . A A . 81 CYS SG 1 1
1 1323 1 1 82 GLU C C 11.779 0.563 -8.353 1.00 . A A . 82 GLU C 1 1
1 1324 1 1 82 GLU CA C 11.285 1.637 -9.320 1.00 . A A . 82 GLU CA 1 1
1 1325 1 1 82 GLU CB C 12.379 2.677 -9.552 1.00 . A A . 82 GLU CB 1 1
1 1326 1 1 82 GLU CD C 12.968 4.712 -10.883 1.00 . A A . 82 GLU CD 1 1
1 1327 1 1 82 GLU CG C 11.938 3.600 -10.687 1.00 . A A . 82 GLU CG 1 1
1 1328 1 1 82 GLU H H 10.170 2.813 -7.898 1.00 . A A . 82 GLU H 1 1
1 1329 1 1 82 GLU HA H 11.035 1.172 -10.264 1.00 . A A . 82 GLU HA 1 1
1 1330 1 1 82 GLU HB2 H 12.525 3.254 -8.649 1.00 . A A . 82 GLU HB2 1 1
1 1331 1 1 82 GLU HB3 H 13.301 2.185 -9.822 1.00 . A A . 82 GLU HB3 1 1
1 1332 1 1 82 GLU HG2 H 11.848 3.028 -11.598 1.00 . A A . 82 GLU HG2 1 1
1 1333 1 1 82 GLU HG3 H 10.982 4.038 -10.442 1.00 . A A . 82 GLU HG3 1 1
1 1334 1 1 82 GLU N N 10.088 2.326 -8.746 1.00 . A A . 82 GLU N 1 1
1 1335 1 1 82 GLU O O 12.113 0.835 -7.217 1.00 . A A . 82 GLU O 1 1
1 1336 1 1 82 GLU OE1 O 13.951 4.717 -10.162 1.00 . A A . 82 GLU OE1 1 1
1 1337 1 1 82 GLU OE2 O 12.754 5.541 -11.752 1.00 . A A . 82 GLU OE2 1 1
1 1338 1 1 83 TYR C C 13.815 -1.826 -7.925 1.00 . A A . 83 TYR C 1 1
1 1339 1 1 83 TYR CA C 12.289 -1.768 -7.920 1.00 . A A . 83 TYR CA 1 1
1 1340 1 1 83 TYR CB C 11.716 -3.093 -8.422 1.00 . A A . 83 TYR CB 1 1
1 1341 1 1 83 TYR CD1 C 9.830 -3.281 -6.772 1.00 . A A . 83 TYR CD1 1 1
1 1342 1 1 83 TYR CD2 C 9.290 -3.043 -9.123 1.00 . A A . 83 TYR CD2 1 1
1 1343 1 1 83 TYR CE1 C 8.467 -3.320 -6.461 1.00 . A A . 83 TYR CE1 1 1
1 1344 1 1 83 TYR CE2 C 7.926 -3.085 -8.811 1.00 . A A . 83 TYR CE2 1 1
1 1345 1 1 83 TYR CG C 10.242 -3.142 -8.103 1.00 . A A . 83 TYR CG 1 1
1 1346 1 1 83 TYR CZ C 7.514 -3.223 -7.480 1.00 . A A . 83 TYR CZ 1 1
1 1347 1 1 83 TYR H H 11.546 -0.855 -9.720 1.00 . A A . 83 TYR H 1 1
1 1348 1 1 83 TYR HA H 11.946 -1.592 -6.909 1.00 . A A . 83 TYR HA 1 1
1 1349 1 1 83 TYR HB2 H 11.861 -3.164 -9.492 1.00 . A A . 83 TYR HB2 1 1
1 1350 1 1 83 TYR HB3 H 12.220 -3.915 -7.934 1.00 . A A . 83 TYR HB3 1 1
1 1351 1 1 83 TYR HD1 H 10.565 -3.356 -5.985 1.00 . A A . 83 TYR HD1 1 1
1 1352 1 1 83 TYR HD2 H 9.606 -2.937 -10.151 1.00 . A A . 83 TYR HD2 1 1
1 1353 1 1 83 TYR HE1 H 8.151 -3.427 -5.434 1.00 . A A . 83 TYR HE1 1 1
1 1354 1 1 83 TYR HE2 H 7.191 -3.013 -9.595 1.00 . A A . 83 TYR HE2 1 1
1 1355 1 1 83 TYR HH H 5.686 -2.878 -7.910 1.00 . A A . 83 TYR HH 1 1
1 1356 1 1 83 TYR N N 11.823 -0.662 -8.800 1.00 . A A . 83 TYR N 1 1
1 1357 1 1 83 TYR O O 14.451 -1.678 -8.950 1.00 . A A . 83 TYR O 1 1
1 1358 1 1 83 TYR OH O 6.169 -3.260 -7.173 1.00 . A A . 83 TYR OH 1 1
1 1359 1 1 84 ALA C C 16.308 -3.517 -6.267 1.00 . A A . 84 ALA C 1 1
1 1360 1 1 84 ALA CA C 15.890 -2.103 -6.670 1.00 . A A . 84 ALA CA 1 1
1 1361 1 1 84 ALA CB C 16.351 -1.117 -5.598 1.00 . A A . 84 ALA CB 1 1
1 1362 1 1 84 ALA H H 13.856 -2.147 -5.968 1.00 . A A . 84 ALA H 1 1
1 1363 1 1 84 ALA HA H 16.349 -1.848 -7.614 1.00 . A A . 84 ALA HA 1 1
1 1364 1 1 84 ALA HB1 H 16.216 -0.108 -5.957 1.00 . A A . 84 ALA HB1 1 1
1 1365 1 1 84 ALA HB2 H 17.395 -1.284 -5.378 1.00 . A A . 84 ALA HB2 1 1
1 1366 1 1 84 ALA HB3 H 15.766 -1.262 -4.702 1.00 . A A . 84 ALA HB3 1 1
1 1367 1 1 84 ALA N N 14.402 -2.036 -6.775 1.00 . A A . 84 ALA N 1 1
1 1368 1 1 84 ALA O O 17.230 -4.082 -6.820 1.00 . A A . 84 ALA O 1 1
1 1369 1 1 85 ILE C C 14.717 -6.299 -4.649 1.00 . A A . 85 ILE C 1 1
1 1370 1 1 85 ILE CA C 15.987 -5.473 -4.845 1.00 . A A . 85 ILE CA 1 1
1 1371 1 1 85 ILE CB C 16.766 -5.389 -3.531 1.00 . A A . 85 ILE CB 1 1
1 1372 1 1 85 ILE CD1 C 16.811 -4.370 -1.242 1.00 . A A . 85 ILE CD1 1 1
1 1373 1 1 85 ILE CG1 C 16.077 -4.396 -2.586 1.00 . A A . 85 ILE CG1 1 1
1 1374 1 1 85 ILE CG2 C 18.192 -4.921 -3.825 1.00 . A A . 85 ILE CG2 1 1
1 1375 1 1 85 ILE H H 14.897 -3.612 -4.869 1.00 . A A . 85 ILE H 1 1
1 1376 1 1 85 ILE HA H 16.602 -5.961 -5.591 1.00 . A A . 85 ILE HA 1 1
1 1377 1 1 85 ILE HB H 16.798 -6.366 -3.069 1.00 . A A . 85 ILE HB 1 1
1 1378 1 1 85 ILE HD11 H 16.322 -3.671 -0.580 1.00 . A A . 85 ILE HD11 1 1
1 1379 1 1 85 ILE HD12 H 17.835 -4.064 -1.395 1.00 . A A . 85 ILE HD12 1 1
1 1380 1 1 85 ILE HD13 H 16.792 -5.354 -0.803 1.00 . A A . 85 ILE HD13 1 1
1 1381 1 1 85 ILE HG12 H 16.096 -3.409 -3.026 1.00 . A A . 85 ILE HG12 1 1
1 1382 1 1 85 ILE HG13 H 15.054 -4.700 -2.430 1.00 . A A . 85 ILE HG13 1 1
1 1383 1 1 85 ILE HG21 H 18.161 -3.948 -4.293 1.00 . A A . 85 ILE HG21 1 1
1 1384 1 1 85 ILE HG22 H 18.669 -5.625 -4.489 1.00 . A A . 85 ILE HG22 1 1
1 1385 1 1 85 ILE HG23 H 18.750 -4.860 -2.903 1.00 . A A . 85 ILE HG23 1 1
1 1386 1 1 85 ILE N N 15.635 -4.092 -5.300 1.00 . A A . 85 ILE N 1 1
1 1387 1 1 85 ILE O O 13.756 -5.862 -4.049 1.00 . A A . 85 ILE O 1 1
1 1388 1 1 86 ILE C C 13.686 -9.248 -3.774 1.00 . A A . 86 ILE C 1 1
1 1389 1 1 86 ILE CA C 13.526 -8.385 -5.024 1.00 . A A . 86 ILE CA 1 1
1 1390 1 1 86 ILE CB C 13.449 -9.290 -6.254 1.00 . A A . 86 ILE CB 1 1
1 1391 1 1 86 ILE CD1 C 13.330 -9.286 -8.755 1.00 . A A . 86 ILE CD1 1 1
1 1392 1 1 86 ILE CG1 C 13.167 -8.435 -7.493 1.00 . A A . 86 ILE CG1 1 1
1 1393 1 1 86 ILE CG2 C 12.336 -10.325 -6.073 1.00 . A A . 86 ILE CG2 1 1
1 1394 1 1 86 ILE H H 15.507 -7.823 -5.638 1.00 . A A . 86 ILE H 1 1
1 1395 1 1 86 ILE HA H 12.626 -7.793 -4.950 1.00 . A A . 86 ILE HA 1 1
1 1396 1 1 86 ILE HB H 14.393 -9.801 -6.377 1.00 . A A . 86 ILE HB 1 1
1 1397 1 1 86 ILE HD11 H 14.261 -9.832 -8.705 1.00 . A A . 86 ILE HD11 1 1
1 1398 1 1 86 ILE HD12 H 13.336 -8.644 -9.623 1.00 . A A . 86 ILE HD12 1 1
1 1399 1 1 86 ILE HD13 H 12.508 -9.982 -8.828 1.00 . A A . 86 ILE HD13 1 1
1 1400 1 1 86 ILE HG12 H 12.159 -8.053 -7.443 1.00 . A A . 86 ILE HG12 1 1
1 1401 1 1 86 ILE HG13 H 13.864 -7.611 -7.526 1.00 . A A . 86 ILE HG13 1 1
1 1402 1 1 86 ILE HG21 H 11.434 -9.832 -5.743 1.00 . A A . 86 ILE HG21 1 1
1 1403 1 1 86 ILE HG22 H 12.638 -11.055 -5.337 1.00 . A A . 86 ILE HG22 1 1
1 1404 1 1 86 ILE HG23 H 12.149 -10.823 -7.015 1.00 . A A . 86 ILE HG23 1 1
1 1405 1 1 86 ILE N N 14.717 -7.500 -5.159 1.00 . A A . 86 ILE N 1 1
1 1406 1 1 86 ILE O O 12.879 -9.201 -2.868 1.00 . A A . 86 ILE O 1 1
1 1407 1 1 87 LYS C C 13.767 -11.814 -2.290 1.00 . A A . 87 LYS C 1 1
1 1408 1 1 87 LYS CA C 14.989 -10.907 -2.548 1.00 . A A . 87 LYS CA 1 1
1 1409 1 1 87 LYS CB C 15.268 -10.037 -1.308 1.00 . A A . 87 LYS CB 1 1
1 1410 1 1 87 LYS CD C 16.953 -8.538 -0.234 1.00 . A A . 87 LYS CD 1 1
1 1411 1 1 87 LYS CE C 18.449 -8.268 -0.063 1.00 . A A . 87 LYS CE 1 1
1 1412 1 1 87 LYS CG C 16.751 -9.657 -1.255 1.00 . A A . 87 LYS CG 1 1
1 1413 1 1 87 LYS H H 15.364 -10.025 -4.473 1.00 . A A . 87 LYS H 1 1
1 1414 1 1 87 LYS HA H 15.852 -11.514 -2.762 1.00 . A A . 87 LYS HA 1 1
1 1415 1 1 87 LYS HB2 H 14.674 -9.138 -1.360 1.00 . A A . 87 LYS HB2 1 1
1 1416 1 1 87 LYS HB3 H 15.010 -10.583 -0.411 1.00 . A A . 87 LYS HB3 1 1
1 1417 1 1 87 LYS HD2 H 16.462 -7.643 -0.582 1.00 . A A . 87 LYS HD2 1 1
1 1418 1 1 87 LYS HD3 H 16.533 -8.835 0.715 1.00 . A A . 87 LYS HD3 1 1
1 1419 1 1 87 LYS HE2 H 18.873 -7.976 -1.012 1.00 . A A . 87 LYS HE2 1 1
1 1420 1 1 87 LYS HE3 H 18.592 -7.473 0.654 1.00 . A A . 87 LYS HE3 1 1
1 1421 1 1 87 LYS HG2 H 17.333 -10.520 -0.965 1.00 . A A . 87 LYS HG2 1 1
1 1422 1 1 87 LYS HG3 H 17.071 -9.317 -2.228 1.00 . A A . 87 LYS HG3 1 1
1 1423 1 1 87 LYS HZ1 H 18.409 -10.210 0.688 1.00 . A A . 87 LYS HZ1 1 1
1 1424 1 1 87 LYS HZ2 H 19.708 -9.277 1.254 1.00 . A A . 87 LYS HZ2 1 1
1 1425 1 1 87 LYS HZ3 H 19.729 -9.887 -0.331 1.00 . A A . 87 LYS HZ3 1 1
1 1426 1 1 87 LYS N N 14.734 -10.025 -3.726 1.00 . A A . 87 LYS N 1 1
1 1427 1 1 87 LYS NZ N 19.125 -9.504 0.424 1.00 . A A . 87 LYS NZ 1 1
1 1428 1 1 87 LYS O O 12.654 -11.478 -2.636 1.00 . A A . 87 LYS O 1 1
1 1429 1 1 88 PRO C C 11.622 -13.190 -0.782 1.00 . A A . 88 PRO C 1 1
1 1430 1 1 88 PRO CA C 12.858 -13.899 -1.359 1.00 . A A . 88 PRO CA 1 1
1 1431 1 1 88 PRO CB C 13.459 -14.859 -0.318 1.00 . A A . 88 PRO CB 1 1
1 1432 1 1 88 PRO CD C 15.276 -13.482 -1.223 1.00 . A A . 88 PRO CD 1 1
1 1433 1 1 88 PRO CG C 14.948 -14.805 -0.510 1.00 . A A . 88 PRO CG 1 1
1 1434 1 1 88 PRO HA H 12.586 -14.453 -2.242 1.00 . A A . 88 PRO HA 1 1
1 1435 1 1 88 PRO HB2 H 13.199 -14.536 0.683 1.00 . A A . 88 PRO HB2 1 1
1 1436 1 1 88 PRO HB3 H 13.098 -15.866 -0.484 1.00 . A A . 88 PRO HB3 1 1
1 1437 1 1 88 PRO HD2 H 15.750 -12.788 -0.541 1.00 . A A . 88 PRO HD2 1 1
1 1438 1 1 88 PRO HD3 H 15.914 -13.666 -2.075 1.00 . A A . 88 PRO HD3 1 1
1 1439 1 1 88 PRO HG2 H 15.448 -14.846 0.452 1.00 . A A . 88 PRO HG2 1 1
1 1440 1 1 88 PRO HG3 H 15.274 -15.637 -1.122 1.00 . A A . 88 PRO HG3 1 1
1 1441 1 1 88 PRO N N 13.970 -12.957 -1.673 1.00 . A A . 88 PRO N 1 1
1 1442 1 1 88 PRO O O 11.671 -12.042 -0.387 1.00 . A A . 88 PRO O 1 1
1 1443 1 1 89 ILE C C 9.523 -12.681 1.194 1.00 . A A . 89 ILE C 1 1
1 1444 1 1 89 ILE CA C 9.262 -13.293 -0.190 1.00 . A A . 89 ILE CA 1 1
1 1445 1 1 89 ILE CB C 8.215 -14.404 -0.081 1.00 . A A . 89 ILE CB 1 1
1 1446 1 1 89 ILE CD1 C 7.052 -16.199 -1.390 1.00 . A A . 89 ILE CD1 1 1
1 1447 1 1 89 ILE CG1 C 7.880 -14.915 -1.487 1.00 . A A . 89 ILE CG1 1 1
1 1448 1 1 89 ILE CG2 C 6.947 -13.864 0.582 1.00 . A A . 89 ILE CG2 1 1
1 1449 1 1 89 ILE H H 10.516 -14.809 -1.058 1.00 . A A . 89 ILE H 1 1
1 1450 1 1 89 ILE HA H 8.905 -12.527 -0.861 1.00 . A A . 89 ILE HA 1 1
1 1451 1 1 89 ILE HB H 8.611 -15.216 0.512 1.00 . A A . 89 ILE HB 1 1
1 1452 1 1 89 ILE HD11 H 7.702 -17.028 -1.153 1.00 . A A . 89 ILE HD11 1 1
1 1453 1 1 89 ILE HD12 H 6.564 -16.383 -2.336 1.00 . A A . 89 ILE HD12 1 1
1 1454 1 1 89 ILE HD13 H 6.307 -16.093 -0.617 1.00 . A A . 89 ILE HD13 1 1
1 1455 1 1 89 ILE HG12 H 7.316 -14.162 -2.018 1.00 . A A . 89 ILE HG12 1 1
1 1456 1 1 89 ILE HG13 H 8.797 -15.121 -2.020 1.00 . A A . 89 ILE HG13 1 1
1 1457 1 1 89 ILE HG21 H 7.116 -13.748 1.642 1.00 . A A . 89 ILE HG21 1 1
1 1458 1 1 89 ILE HG22 H 6.132 -14.558 0.423 1.00 . A A . 89 ILE HG22 1 1
1 1459 1 1 89 ILE HG23 H 6.692 -12.908 0.151 1.00 . A A . 89 ILE HG23 1 1
1 1460 1 1 89 ILE N N 10.518 -13.884 -0.733 1.00 . A A . 89 ILE N 1 1
1 1461 1 1 89 ILE O O 8.736 -11.898 1.691 1.00 . A A . 89 ILE O 1 1
1 1462 1 1 90 GLU C C 10.644 -10.967 3.208 1.00 . A A . 90 GLU C 1 1
1 1463 1 1 90 GLU CA C 10.931 -12.470 3.172 1.00 . A A . 90 GLU CA 1 1
1 1464 1 1 90 GLU CB C 12.409 -12.691 3.488 1.00 . A A . 90 GLU CB 1 1
1 1465 1 1 90 GLU CD C 14.176 -14.391 3.924 1.00 . A A . 90 GLU CD 1 1
1 1466 1 1 90 GLU CG C 12.676 -14.179 3.711 1.00 . A A . 90 GLU CG 1 1
1 1467 1 1 90 GLU H H 11.238 -13.663 1.399 1.00 . A A . 90 GLU H 1 1
1 1468 1 1 90 GLU HA H 10.328 -12.968 3.916 1.00 . A A . 90 GLU HA 1 1
1 1469 1 1 90 GLU HB2 H 13.007 -12.339 2.660 1.00 . A A . 90 GLU HB2 1 1
1 1470 1 1 90 GLU HB3 H 12.671 -12.143 4.380 1.00 . A A . 90 GLU HB3 1 1
1 1471 1 1 90 GLU HG2 H 12.135 -14.515 4.584 1.00 . A A . 90 GLU HG2 1 1
1 1472 1 1 90 GLU HG3 H 12.353 -14.739 2.848 1.00 . A A . 90 GLU HG3 1 1
1 1473 1 1 90 GLU N N 10.619 -13.030 1.819 1.00 . A A . 90 GLU N 1 1
1 1474 1 1 90 GLU O O 9.565 -10.541 3.570 1.00 . A A . 90 GLU O 1 1
1 1475 1 1 90 GLU OE1 O 14.907 -13.417 3.854 1.00 . A A . 90 GLU OE1 1 1
1 1476 1 1 90 GLU OE2 O 14.568 -15.523 4.157 1.00 . A A . 90 GLU OE2 1 1
1 1477 1 1 91 ARG C C 12.264 -7.995 1.831 1.00 . A A . 91 ARG C 1 1
1 1478 1 1 91 ARG CA C 11.385 -8.679 2.879 1.00 . A A . 91 ARG CA 1 1
1 1479 1 1 91 ARG CB C 11.727 -8.139 4.273 1.00 . A A . 91 ARG CB 1 1
1 1480 1 1 91 ARG CD C 13.504 -7.919 6.019 1.00 . A A . 91 ARG CD 1 1
1 1481 1 1 91 ARG CG C 13.184 -8.464 4.622 1.00 . A A . 91 ARG CG 1 1
1 1482 1 1 91 ARG CZ C 13.745 -5.738 7.062 1.00 . A A . 91 ARG CZ 1 1
1 1483 1 1 91 ARG H H 12.474 -10.517 2.568 1.00 . A A . 91 ARG H 1 1
1 1484 1 1 91 ARG HA H 10.347 -8.467 2.662 1.00 . A A . 91 ARG HA 1 1
1 1485 1 1 91 ARG HB2 H 11.586 -7.069 4.286 1.00 . A A . 91 ARG HB2 1 1
1 1486 1 1 91 ARG HB3 H 11.076 -8.596 5.003 1.00 . A A . 91 ARG HB3 1 1
1 1487 1 1 91 ARG HD2 H 12.755 -8.262 6.718 1.00 . A A . 91 ARG HD2 1 1
1 1488 1 1 91 ARG HD3 H 14.477 -8.272 6.330 1.00 . A A . 91 ARG HD3 1 1
1 1489 1 1 91 ARG HE H 13.321 -5.964 5.136 1.00 . A A . 91 ARG HE 1 1
1 1490 1 1 91 ARG HG2 H 13.331 -9.534 4.608 1.00 . A A . 91 ARG HG2 1 1
1 1491 1 1 91 ARG HG3 H 13.841 -8.001 3.901 1.00 . A A . 91 ARG HG3 1 1
1 1492 1 1 91 ARG HH11 H 13.982 -7.346 8.234 1.00 . A A . 91 ARG HH11 1 1
1 1493 1 1 91 ARG HH12 H 14.171 -5.812 9.018 1.00 . A A . 91 ARG HH12 1 1
1 1494 1 1 91 ARG HH21 H 13.564 -3.965 6.147 1.00 . A A . 91 ARG HH21 1 1
1 1495 1 1 91 ARG HH22 H 13.935 -3.902 7.839 1.00 . A A . 91 ARG HH22 1 1
1 1496 1 1 91 ARG N N 11.606 -10.156 2.849 1.00 . A A . 91 ARG N 1 1
1 1497 1 1 91 ARG NE N 13.502 -6.429 5.979 1.00 . A A . 91 ARG NE 1 1
1 1498 1 1 91 ARG NH1 N 13.985 -6.346 8.192 1.00 . A A . 91 ARG NH1 1 1
1 1499 1 1 91 ARG NH2 N 13.749 -4.433 7.012 1.00 . A A . 91 ARG NH2 1 1
1 1500 1 1 91 ARG O O 13.307 -8.493 1.452 1.00 . A A . 91 ARG O 1 1
1 1501 1 1 92 PHE C C 12.228 -4.650 0.334 1.00 . A A . 92 PHE C 1 1
1 1502 1 1 92 PHE CA C 12.651 -6.118 0.344 1.00 . A A . 92 PHE CA 1 1
1 1503 1 1 92 PHE CB C 12.421 -6.725 -1.041 1.00 . A A . 92 PHE CB 1 1
1 1504 1 1 92 PHE CD1 C 10.233 -5.676 -1.726 1.00 . A A . 92 PHE CD1 1 1
1 1505 1 1 92 PHE CD2 C 10.278 -8.040 -1.188 1.00 . A A . 92 PHE CD2 1 1
1 1506 1 1 92 PHE CE1 C 8.861 -5.762 -1.992 1.00 . A A . 92 PHE CE1 1 1
1 1507 1 1 92 PHE CE2 C 8.906 -8.127 -1.453 1.00 . A A . 92 PHE CE2 1 1
1 1508 1 1 92 PHE CG C 10.941 -6.815 -1.323 1.00 . A A . 92 PHE CG 1 1
1 1509 1 1 92 PHE CZ C 8.198 -6.989 -1.854 1.00 . A A . 92 PHE CZ 1 1
1 1510 1 1 92 PHE H H 11.004 -6.467 1.685 1.00 . A A . 92 PHE H 1 1
1 1511 1 1 92 PHE HA H 13.699 -6.188 0.596 1.00 . A A . 92 PHE HA 1 1
1 1512 1 1 92 PHE HB2 H 12.892 -6.102 -1.788 1.00 . A A . 92 PHE HB2 1 1
1 1513 1 1 92 PHE HB3 H 12.854 -7.711 -1.073 1.00 . A A . 92 PHE HB3 1 1
1 1514 1 1 92 PHE HD1 H 10.745 -4.731 -1.830 1.00 . A A . 92 PHE HD1 1 1
1 1515 1 1 92 PHE HD2 H 10.826 -8.919 -0.880 1.00 . A A . 92 PHE HD2 1 1
1 1516 1 1 92 PHE HE1 H 8.315 -4.885 -2.302 1.00 . A A . 92 PHE HE1 1 1
1 1517 1 1 92 PHE HE2 H 8.394 -9.072 -1.347 1.00 . A A . 92 PHE HE2 1 1
1 1518 1 1 92 PHE HZ H 7.139 -7.055 -2.061 1.00 . A A . 92 PHE HZ 1 1
1 1519 1 1 92 PHE N N 11.848 -6.850 1.362 1.00 . A A . 92 PHE N 1 1
1 1520 1 1 92 PHE O O 11.250 -4.274 0.955 1.00 . A A . 92 PHE O 1 1
1 1521 1 1 93 THR C C 12.588 -1.887 -1.865 1.00 . A A . 93 THR C 1 1
1 1522 1 1 93 THR CA C 12.605 -2.360 -0.415 1.00 . A A . 93 THR CA 1 1
1 1523 1 1 93 THR CB C 13.648 -1.555 0.361 1.00 . A A . 93 THR CB 1 1
1 1524 1 1 93 THR CG2 C 14.043 -2.313 1.627 1.00 . A A . 93 THR CG2 1 1
1 1525 1 1 93 THR H H 13.740 -4.143 -0.850 1.00 . A A . 93 THR H 1 1
1 1526 1 1 93 THR HA H 11.629 -2.192 0.021 1.00 . A A . 93 THR HA 1 1
1 1527 1 1 93 THR HB H 13.232 -0.599 0.634 1.00 . A A . 93 THR HB 1 1
1 1528 1 1 93 THR HG1 H 15.118 -2.215 -0.728 1.00 . A A . 93 THR HG1 1 1
1 1529 1 1 93 THR HG21 H 14.639 -3.173 1.360 1.00 . A A . 93 THR HG21 1 1
1 1530 1 1 93 THR HG22 H 13.152 -2.638 2.144 1.00 . A A . 93 THR HG22 1 1
1 1531 1 1 93 THR HG23 H 14.617 -1.663 2.270 1.00 . A A . 93 THR HG23 1 1
1 1532 1 1 93 THR N N 12.956 -3.814 -0.361 1.00 . A A . 93 THR N 1 1
1 1533 1 1 93 THR O O 13.058 -2.561 -2.760 1.00 . A A . 93 THR O 1 1
1 1534 1 1 93 THR OG1 O 14.793 -1.355 -0.456 1.00 . A A . 93 THR OG1 1 1
1 1535 1 1 94 GLY C C 11.949 1.342 -3.411 1.00 . A A . 94 GLY C 1 1
1 1536 1 1 94 GLY CA C 11.992 -0.183 -3.487 1.00 . A A . 94 GLY CA 1 1
1 1537 1 1 94 GLY H H 11.680 -0.201 -1.358 1.00 . A A . 94 GLY H 1 1
1 1538 1 1 94 GLY HA2 H 12.869 -0.495 -4.039 1.00 . A A . 94 GLY HA2 1 1
1 1539 1 1 94 GLY HA3 H 11.104 -0.542 -3.982 1.00 . A A . 94 GLY HA3 1 1
1 1540 1 1 94 GLY N N 12.049 -0.724 -2.101 1.00 . A A . 94 GLY N 1 1
1 1541 1 1 94 GLY O O 12.291 1.926 -2.403 1.00 . A A . 94 GLY O 1 1
1 1542 1 1 95 LYS C C 10.133 3.937 -5.060 1.00 . A A . 95 LYS C 1 1
1 1543 1 1 95 LYS CA C 11.459 3.487 -4.454 1.00 . A A . 95 LYS CA 1 1
1 1544 1 1 95 LYS CB C 12.620 4.055 -5.272 1.00 . A A . 95 LYS CB 1 1
1 1545 1 1 95 LYS CD C 15.099 4.347 -5.351 1.00 . A A . 95 LYS CD 1 1
1 1546 1 1 95 LYS CE C 16.420 3.995 -4.664 1.00 . A A . 95 LYS CE 1 1
1 1547 1 1 95 LYS CG C 13.933 3.785 -4.537 1.00 . A A . 95 LYS CG 1 1
1 1548 1 1 95 LYS H H 11.258 1.499 -5.265 1.00 . A A . 95 LYS H 1 1
1 1549 1 1 95 LYS HA H 11.525 3.857 -3.439 1.00 . A A . 95 LYS HA 1 1
1 1550 1 1 95 LYS HB2 H 12.643 3.577 -6.241 1.00 . A A . 95 LYS HB2 1 1
1 1551 1 1 95 LYS HB3 H 12.490 5.119 -5.397 1.00 . A A . 95 LYS HB3 1 1
1 1552 1 1 95 LYS HD2 H 15.083 3.919 -6.343 1.00 . A A . 95 LYS HD2 1 1
1 1553 1 1 95 LYS HD3 H 15.006 5.420 -5.419 1.00 . A A . 95 LYS HD3 1 1
1 1554 1 1 95 LYS HE2 H 16.520 2.920 -4.606 1.00 . A A . 95 LYS HE2 1 1
1 1555 1 1 95 LYS HE3 H 17.241 4.403 -5.233 1.00 . A A . 95 LYS HE3 1 1
1 1556 1 1 95 LYS HG2 H 13.907 4.262 -3.568 1.00 . A A . 95 LYS HG2 1 1
1 1557 1 1 95 LYS HG3 H 14.064 2.720 -4.411 1.00 . A A . 95 LYS HG3 1 1
1 1558 1 1 95 LYS HZ1 H 17.419 4.717 -2.985 1.00 . A A . 95 LYS HZ1 1 1
1 1559 1 1 95 LYS HZ2 H 15.969 3.911 -2.632 1.00 . A A . 95 LYS HZ2 1 1
1 1560 1 1 95 LYS HZ3 H 15.930 5.478 -3.286 1.00 . A A . 95 LYS HZ3 1 1
1 1561 1 1 95 LYS N N 11.530 1.993 -4.465 1.00 . A A . 95 LYS N 1 1
1 1562 1 1 95 LYS NZ N 16.435 4.569 -3.288 1.00 . A A . 95 LYS NZ 1 1
1 1563 1 1 95 LYS O O 9.666 3.387 -6.036 1.00 . A A . 95 LYS O 1 1
1 1564 1 1 96 ASP C C 8.422 6.870 -5.540 1.00 . A A . 96 ASP C 1 1
1 1565 1 1 96 ASP CA C 8.219 5.454 -4.998 1.00 . A A . 96 ASP CA 1 1
1 1566 1 1 96 ASP CB C 7.202 5.480 -3.855 1.00 . A A . 96 ASP CB 1 1
1 1567 1 1 96 ASP CG C 5.813 5.773 -4.418 1.00 . A A . 96 ASP CG 1 1
1 1568 1 1 96 ASP H H 9.931 5.361 -3.694 1.00 . A A . 96 ASP H 1 1
1 1569 1 1 96 ASP HA H 7.850 4.817 -5.790 1.00 . A A . 96 ASP HA 1 1
1 1570 1 1 96 ASP HB2 H 7.197 4.520 -3.359 1.00 . A A . 96 ASP HB2 1 1
1 1571 1 1 96 ASP HB3 H 7.474 6.251 -3.148 1.00 . A A . 96 ASP HB3 1 1
1 1572 1 1 96 ASP N N 9.523 4.940 -4.480 1.00 . A A . 96 ASP N 1 1
1 1573 1 1 96 ASP O O 8.808 7.767 -4.817 1.00 . A A . 96 ASP O 1 1
1 1574 1 1 96 ASP OD1 O 5.729 6.100 -5.590 1.00 . A A . 96 ASP OD1 1 1
1 1575 1 1 96 ASP OD2 O 4.856 5.660 -3.671 1.00 . A A . 96 ASP OD2 1 1
1 1576 1 1 97 GLY C C 7.007 8.974 -7.877 1.00 . A A . 97 GLY C 1 1
1 1577 1 1 97 GLY CA C 8.359 8.431 -7.420 1.00 . A A . 97 GLY CA 1 1
1 1578 1 1 97 GLY H H 7.869 6.328 -7.371 1.00 . A A . 97 GLY H 1 1
1 1579 1 1 97 GLY HA2 H 8.797 9.111 -6.702 1.00 . A A . 97 GLY HA2 1 1
1 1580 1 1 97 GLY HA3 H 9.012 8.350 -8.277 1.00 . A A . 97 GLY HA3 1 1
1 1581 1 1 97 GLY N N 8.174 7.074 -6.811 1.00 . A A . 97 GLY N 1 1
1 1582 1 1 97 GLY O O 6.184 8.257 -8.411 1.00 . A A . 97 GLY O 1 1
1 1583 1 1 98 PHE C C 5.530 11.190 -9.567 1.00 . A A . 98 PHE C 1 1
1 1584 1 1 98 PHE CA C 5.476 10.840 -8.080 1.00 . A A . 98 PHE CA 1 1
1 1585 1 1 98 PHE CB C 5.236 12.113 -7.273 1.00 . A A . 98 PHE CB 1 1
1 1586 1 1 98 PHE CD1 C 3.848 11.133 -5.412 1.00 . A A . 98 PHE CD1 1 1
1 1587 1 1 98 PHE CD2 C 6.026 12.057 -4.877 1.00 . A A . 98 PHE CD2 1 1
1 1588 1 1 98 PHE CE1 C 3.655 10.809 -4.064 1.00 . A A . 98 PHE CE1 1 1
1 1589 1 1 98 PHE CE2 C 5.834 11.731 -3.529 1.00 . A A . 98 PHE CE2 1 1
1 1590 1 1 98 PHE CG C 5.034 11.758 -5.819 1.00 . A A . 98 PHE CG 1 1
1 1591 1 1 98 PHE CZ C 4.648 11.108 -3.123 1.00 . A A . 98 PHE CZ 1 1
1 1592 1 1 98 PHE H H 7.452 10.794 -7.231 1.00 . A A . 98 PHE H 1 1
1 1593 1 1 98 PHE HA H 4.674 10.139 -7.899 1.00 . A A . 98 PHE HA 1 1
1 1594 1 1 98 PHE HB2 H 6.092 12.765 -7.372 1.00 . A A . 98 PHE HB2 1 1
1 1595 1 1 98 PHE HB3 H 4.356 12.615 -7.646 1.00 . A A . 98 PHE HB3 1 1
1 1596 1 1 98 PHE HD1 H 3.083 10.902 -6.138 1.00 . A A . 98 PHE HD1 1 1
1 1597 1 1 98 PHE HD2 H 6.941 12.538 -5.190 1.00 . A A . 98 PHE HD2 1 1
1 1598 1 1 98 PHE HE1 H 2.742 10.327 -3.750 1.00 . A A . 98 PHE HE1 1 1
1 1599 1 1 98 PHE HE2 H 6.599 11.963 -2.803 1.00 . A A . 98 PHE HE2 1 1
1 1600 1 1 98 PHE HZ H 4.499 10.858 -2.082 1.00 . A A . 98 PHE HZ 1 1
1 1601 1 1 98 PHE N N 6.773 10.237 -7.665 1.00 . A A . 98 PHE N 1 1
1 1602 1 1 98 PHE O O 6.561 11.569 -10.084 1.00 . A A . 98 PHE O 1 1
1 1603 1 1 99 THR C C 3.156 12.239 -12.017 1.00 . A A . 99 THR C 1 1
1 1604 1 1 99 THR CA C 4.399 11.403 -11.719 1.00 . A A . 99 THR CA 1 1
1 1605 1 1 99 THR CB C 4.349 10.113 -12.539 1.00 . A A . 99 THR CB 1 1
1 1606 1 1 99 THR CG2 C 4.486 10.439 -14.027 1.00 . A A . 99 THR CG2 1 1
1 1607 1 1 99 THR H H 3.605 10.767 -9.816 1.00 . A A . 99 THR H 1 1
1 1608 1 1 99 THR HA H 5.280 11.969 -11.989 1.00 . A A . 99 THR HA 1 1
1 1609 1 1 99 THR HB H 3.406 9.621 -12.371 1.00 . A A . 99 THR HB 1 1
1 1610 1 1 99 THR HG1 H 5.087 8.688 -11.442 1.00 . A A . 99 THR HG1 1 1
1 1611 1 1 99 THR HG21 H 5.292 11.143 -14.172 1.00 . A A . 99 THR HG21 1 1
1 1612 1 1 99 THR HG22 H 3.564 10.868 -14.387 1.00 . A A . 99 THR HG22 1 1
1 1613 1 1 99 THR HG23 H 4.697 9.533 -14.575 1.00 . A A . 99 THR HG23 1 1
1 1614 1 1 99 THR N N 4.425 11.071 -10.259 1.00 . A A . 99 THR N 1 1
1 1615 1 1 99 THR O O 2.112 12.044 -11.428 1.00 . A A . 99 THR O 1 1
1 1616 1 1 99 THR OG1 O 5.412 9.261 -12.140 1.00 . A A . 99 THR OG1 1 1
1 1617 1 1 100 ASP C C 1.522 13.574 -14.627 1.00 . A A . 100 ASP C 1 1
1 1618 1 1 100 ASP CA C 2.092 14.028 -13.283 1.00 . A A . 100 ASP CA 1 1
1 1619 1 1 100 ASP CB C 2.551 15.482 -13.383 1.00 . A A . 100 ASP CB 1 1
1 1620 1 1 100 ASP CG C 2.879 16.006 -11.985 1.00 . A A . 100 ASP CG 1 1
1 1621 1 1 100 ASP H H 4.117 13.297 -13.387 1.00 . A A . 100 ASP H 1 1
1 1622 1 1 100 ASP HA H 1.325 13.947 -12.525 1.00 . A A . 100 ASP HA 1 1
1 1623 1 1 100 ASP HB2 H 3.431 15.539 -14.007 1.00 . A A . 100 ASP HB2 1 1
1 1624 1 1 100 ASP HB3 H 1.763 16.082 -13.815 1.00 . A A . 100 ASP HB3 1 1
1 1625 1 1 100 ASP N N 3.263 13.168 -12.928 1.00 . A A . 100 ASP N 1 1
1 1626 1 1 100 ASP O O 0.424 13.936 -14.999 1.00 . A A . 100 ASP O 1 1
1 1627 1 1 100 ASP OD1 O 2.509 15.349 -11.026 1.00 . A A . 100 ASP OD1 1 1
1 1628 1 1 100 ASP OD2 O 3.494 17.057 -11.895 1.00 . A A . 100 ASP OD2 1 1
1 1629 1 1 101 ALA C C 2.873 11.509 -17.391 1.00 . A A . 101 ALA C 1 1
1 1630 1 1 101 ALA CA C 1.757 12.280 -16.672 1.00 . A A . 101 ALA CA 1 1
1 1631 1 1 101 ALA CB C 1.307 13.472 -17.536 1.00 . A A . 101 ALA CB 1 1
1 1632 1 1 101 ALA H H 3.136 12.488 -15.029 1.00 . A A . 101 ALA H 1 1
1 1633 1 1 101 ALA HA H 0.918 11.618 -16.508 1.00 . A A . 101 ALA HA 1 1
1 1634 1 1 101 ALA HB1 H 0.276 13.711 -17.314 1.00 . A A . 101 ALA HB1 1 1
1 1635 1 1 101 ALA HB2 H 1.394 13.219 -18.585 1.00 . A A . 101 ALA HB2 1 1
1 1636 1 1 101 ALA HB3 H 1.927 14.327 -17.321 1.00 . A A . 101 ALA HB3 1 1
1 1637 1 1 101 ALA N N 2.257 12.772 -15.354 1.00 . A A . 101 ALA N 1 1
1 1638 1 1 101 ALA O O 3.983 11.986 -17.522 1.00 . A A . 101 ALA O 1 1
1 1639 1 1 102 SER C C 4.842 9.326 -17.734 1.00 . A A . 102 SER C 1 1
1 1640 1 1 102 SER CA C 3.586 9.503 -18.595 1.00 . A A . 102 SER CA 1 1
1 1641 1 1 102 SER CB C 3.960 10.201 -19.909 1.00 . A A . 102 SER CB 1 1
1 1642 1 1 102 SER H H 1.666 9.978 -17.749 1.00 . A A . 102 SER H 1 1
1 1643 1 1 102 SER HA H 3.167 8.534 -18.815 1.00 . A A . 102 SER HA 1 1
1 1644 1 1 102 SER HB2 H 4.068 11.258 -19.743 1.00 . A A . 102 SER HB2 1 1
1 1645 1 1 102 SER HB3 H 4.897 9.799 -20.277 1.00 . A A . 102 SER HB3 1 1
1 1646 1 1 102 SER HG H 2.421 10.786 -20.945 1.00 . A A . 102 SER HG 1 1
1 1647 1 1 102 SER N N 2.572 10.327 -17.867 1.00 . A A . 102 SER N 1 1
1 1648 1 1 102 SER O O 5.049 8.293 -17.129 1.00 . A A . 102 SER O 1 1
1 1649 1 1 102 SER OG O 2.932 9.977 -20.864 1.00 . A A . 102 SER OG 1 1
1 1650 1 1 103 GLY C C 7.634 11.563 -16.862 1.00 . A A . 103 GLY C 1 1
1 1651 1 1 103 GLY CA C 6.922 10.211 -16.869 1.00 . A A . 103 GLY CA 1 1
1 1652 1 1 103 GLY H H 5.495 11.142 -18.182 1.00 . A A . 103 GLY H 1 1
1 1653 1 1 103 GLY HA2 H 6.667 9.928 -15.856 1.00 . A A . 103 GLY HA2 1 1
1 1654 1 1 103 GLY HA3 H 7.573 9.467 -17.300 1.00 . A A . 103 GLY HA3 1 1
1 1655 1 1 103 GLY N N 5.681 10.320 -17.682 1.00 . A A . 103 GLY N 1 1
1 1656 1 1 103 GLY O O 8.847 11.641 -16.812 1.00 . A A . 103 GLY O 1 1
1 1657 1 1 104 LYS C C 8.240 14.212 -15.595 1.00 . A A . 104 LYS C 1 1
1 1658 1 1 104 LYS CA C 7.503 13.985 -16.920 1.00 . A A . 104 LYS CA 1 1
1 1659 1 1 104 LYS CB C 6.404 15.042 -17.082 1.00 . A A . 104 LYS CB 1 1
1 1660 1 1 104 LYS CD C 4.696 15.997 -18.644 1.00 . A A . 104 LYS CD 1 1
1 1661 1 1 104 LYS CE C 4.104 15.912 -20.054 1.00 . A A . 104 LYS CE 1 1
1 1662 1 1 104 LYS CG C 5.802 14.948 -18.488 1.00 . A A . 104 LYS CG 1 1
1 1663 1 1 104 LYS H H 5.910 12.538 -16.962 1.00 . A A . 104 LYS H 1 1
1 1664 1 1 104 LYS HA H 8.202 14.063 -17.740 1.00 . A A . 104 LYS HA 1 1
1 1665 1 1 104 LYS HB2 H 5.632 14.870 -16.347 1.00 . A A . 104 LYS HB2 1 1
1 1666 1 1 104 LYS HB3 H 6.827 16.025 -16.938 1.00 . A A . 104 LYS HB3 1 1
1 1667 1 1 104 LYS HD2 H 3.920 15.813 -17.916 1.00 . A A . 104 LYS HD2 1 1
1 1668 1 1 104 LYS HD3 H 5.109 16.983 -18.490 1.00 . A A . 104 LYS HD3 1 1
1 1669 1 1 104 LYS HE2 H 4.881 16.093 -20.782 1.00 . A A . 104 LYS HE2 1 1
1 1670 1 1 104 LYS HE3 H 3.688 14.928 -20.210 1.00 . A A . 104 LYS HE3 1 1
1 1671 1 1 104 LYS HG2 H 6.574 15.126 -19.222 1.00 . A A . 104 LYS HG2 1 1
1 1672 1 1 104 LYS HG3 H 5.384 13.965 -18.636 1.00 . A A . 104 LYS HG3 1 1
1 1673 1 1 104 LYS HZ1 H 2.224 16.519 -20.715 1.00 . A A . 104 LYS HZ1 1 1
1 1674 1 1 104 LYS HZ2 H 3.396 17.742 -20.753 1.00 . A A . 104 LYS HZ2 1 1
1 1675 1 1 104 LYS HZ3 H 2.723 17.261 -19.270 1.00 . A A . 104 LYS HZ3 1 1
1 1676 1 1 104 LYS N N 6.886 12.630 -16.919 1.00 . A A . 104 LYS N 1 1
1 1677 1 1 104 LYS NZ N 3.031 16.935 -20.210 1.00 . A A . 104 LYS NZ 1 1
1 1678 1 1 104 LYS O O 9.321 14.763 -15.562 1.00 . A A . 104 LYS O 1 1
1 1679 1 1 105 LEU C C 8.836 15.399 -13.041 1.00 . A A . 105 LEU C 1 1
1 1680 1 1 105 LEU CA C 8.288 13.971 -13.169 1.00 . A A . 105 LEU CA 1 1
1 1681 1 1 105 LEU CB C 9.428 12.953 -12.993 1.00 . A A . 105 LEU CB 1 1
1 1682 1 1 105 LEU CD1 C 10.760 11.632 -11.330 1.00 . A A . 105 LEU CD1 1 1
1 1683 1 1 105 LEU CD2 C 10.114 14.000 -10.810 1.00 . A A . 105 LEU CD2 1 1
1 1684 1 1 105 LEU CG C 9.674 12.698 -11.497 1.00 . A A . 105 LEU CG 1 1
1 1685 1 1 105 LEU H H 6.777 13.352 -14.572 1.00 . A A . 105 LEU H 1 1
1 1686 1 1 105 LEU HA H 7.542 13.812 -12.404 1.00 . A A . 105 LEU HA 1 1
1 1687 1 1 105 LEU HB2 H 9.153 12.025 -13.471 1.00 . A A . 105 LEU HB2 1 1
1 1688 1 1 105 LEU HB3 H 10.333 13.335 -13.444 1.00 . A A . 105 LEU HB3 1 1
1 1689 1 1 105 LEU HD11 H 10.822 11.341 -10.292 1.00 . A A . 105 LEU HD11 1 1
1 1690 1 1 105 LEU HD12 H 11.710 12.033 -11.649 1.00 . A A . 105 LEU HD12 1 1
1 1691 1 1 105 LEU HD13 H 10.512 10.769 -11.932 1.00 . A A . 105 LEU HD13 1 1
1 1692 1 1 105 LEU HD21 H 10.786 14.544 -11.457 1.00 . A A . 105 LEU HD21 1 1
1 1693 1 1 105 LEU HD22 H 10.618 13.768 -9.882 1.00 . A A . 105 LEU HD22 1 1
1 1694 1 1 105 LEU HD23 H 9.245 14.607 -10.601 1.00 . A A . 105 LEU HD23 1 1
1 1695 1 1 105 LEU HG H 8.759 12.345 -11.043 1.00 . A A . 105 LEU HG 1 1
1 1696 1 1 105 LEU N N 7.650 13.791 -14.509 1.00 . A A . 105 LEU N 1 1
1 1697 1 1 105 LEU O O 9.921 15.706 -13.495 1.00 . A A . 105 LEU O 1 1
1 1698 1 1 106 ASN C C 9.579 17.770 -11.122 1.00 . A A . 106 ASN C 1 1
1 1699 1 1 106 ASN CA C 8.551 17.680 -12.256 1.00 . A A . 106 ASN CA 1 1
1 1700 1 1 106 ASN CB C 7.352 18.567 -11.922 1.00 . A A . 106 ASN CB 1 1
1 1701 1 1 106 ASN CG C 6.473 18.720 -13.164 1.00 . A A . 106 ASN CG 1 1
1 1702 1 1 106 ASN H H 7.219 15.999 -12.060 1.00 . A A . 106 ASN H 1 1
1 1703 1 1 106 ASN HA H 9.002 18.020 -13.176 1.00 . A A . 106 ASN HA 1 1
1 1704 1 1 106 ASN HB2 H 6.779 18.112 -11.127 1.00 . A A . 106 ASN HB2 1 1
1 1705 1 1 106 ASN HB3 H 7.698 19.540 -11.607 1.00 . A A . 106 ASN HB3 1 1
1 1706 1 1 106 ASN HD21 H 4.890 19.345 -12.142 1.00 . A A . 106 ASN HD21 1 1
1 1707 1 1 106 ASN HD22 H 4.672 19.234 -13.821 1.00 . A A . 106 ASN HD22 1 1
1 1708 1 1 106 ASN N N 8.090 16.272 -12.420 1.00 . A A . 106 ASN N 1 1
1 1709 1 1 106 ASN ND2 N 5.244 19.134 -13.031 1.00 . A A . 106 ASN ND2 1 1
1 1710 1 1 106 ASN O O 9.603 16.957 -10.221 1.00 . A A . 106 ASN O 1 1
1 1711 1 1 106 ASN OD1 O 6.910 18.460 -14.267 1.00 . A A . 106 ASN OD1 1 1
1 1712 1 1 107 THR C C 10.764 19.270 -8.780 1.00 . A A . 107 THR C 1 1
1 1713 1 1 107 THR CA C 11.455 18.938 -10.104 1.00 . A A . 107 THR CA 1 1
1 1714 1 1 107 THR CB C 12.388 20.093 -10.488 1.00 . A A . 107 THR CB 1 1
1 1715 1 1 107 THR CG2 C 11.604 21.139 -11.287 1.00 . A A . 107 THR CG2 1 1
1 1716 1 1 107 THR H H 10.375 19.406 -11.905 1.00 . A A . 107 THR H 1 1
1 1717 1 1 107 THR HA H 12.026 18.026 -9.997 1.00 . A A . 107 THR HA 1 1
1 1718 1 1 107 THR HB H 13.200 19.719 -11.093 1.00 . A A . 107 THR HB 1 1
1 1719 1 1 107 THR HG1 H 13.218 19.991 -8.732 1.00 . A A . 107 THR HG1 1 1
1 1720 1 1 107 THR HG21 H 11.453 20.783 -12.295 1.00 . A A . 107 THR HG21 1 1
1 1721 1 1 107 THR HG22 H 12.161 22.065 -11.312 1.00 . A A . 107 THR HG22 1 1
1 1722 1 1 107 THR HG23 H 10.647 21.310 -10.817 1.00 . A A . 107 THR HG23 1 1
1 1723 1 1 107 THR N N 10.422 18.764 -11.168 1.00 . A A . 107 THR N 1 1
1 1724 1 1 107 THR O O 11.234 18.920 -7.715 1.00 . A A . 107 THR O 1 1
1 1725 1 1 107 THR OG1 O 12.907 20.693 -9.310 1.00 . A A . 107 THR OG1 1 1
1 1726 1 1 108 GLU C C 8.336 19.079 -6.944 1.00 . A A . 108 GLU C 1 1
1 1727 1 1 108 GLU CA C 8.934 20.328 -7.596 1.00 . A A . 108 GLU CA 1 1
1 1728 1 1 108 GLU CB C 7.813 21.307 -7.946 1.00 . A A . 108 GLU CB 1 1
1 1729 1 1 108 GLU CD C 7.306 23.577 -8.853 1.00 . A A . 108 GLU CD 1 1
1 1730 1 1 108 GLU CG C 8.421 22.630 -8.409 1.00 . A A . 108 GLU CG 1 1
1 1731 1 1 108 GLU H H 9.306 20.232 -9.714 1.00 . A A . 108 GLU H 1 1
1 1732 1 1 108 GLU HA H 9.619 20.801 -6.908 1.00 . A A . 108 GLU HA 1 1
1 1733 1 1 108 GLU HB2 H 7.208 20.890 -8.741 1.00 . A A . 108 GLU HB2 1 1
1 1734 1 1 108 GLU HB3 H 7.197 21.479 -7.076 1.00 . A A . 108 GLU HB3 1 1
1 1735 1 1 108 GLU HG2 H 8.970 23.078 -7.593 1.00 . A A . 108 GLU HG2 1 1
1 1736 1 1 108 GLU HG3 H 9.089 22.450 -9.237 1.00 . A A . 108 GLU HG3 1 1
1 1737 1 1 108 GLU N N 9.658 19.955 -8.842 1.00 . A A . 108 GLU N 1 1
1 1738 1 1 108 GLU O O 7.636 19.165 -5.953 1.00 . A A . 108 GLU O 1 1
1 1739 1 1 108 GLU OE1 O 6.157 23.171 -8.807 1.00 . A A . 108 GLU OE1 1 1
1 1740 1 1 108 GLU OE2 O 7.620 24.693 -9.235 1.00 . A A . 108 GLU OE2 1 1
1 1741 1 1 109 MET C C 9.196 15.699 -6.550 1.00 . A A . 109 MET C 1 1
1 1742 1 1 109 MET CA C 8.046 16.646 -6.925 1.00 . A A . 109 MET CA 1 1
1 1743 1 1 109 MET CB C 7.171 15.971 -7.982 1.00 . A A . 109 MET CB 1 1
1 1744 1 1 109 MET CE C 3.570 17.928 -7.590 1.00 . A A . 109 MET CE 1 1
1 1745 1 1 109 MET CG C 5.968 16.861 -8.291 1.00 . A A . 109 MET CG 1 1
1 1746 1 1 109 MET H H 9.162 17.884 -8.298 1.00 . A A . 109 MET H 1 1
1 1747 1 1 109 MET HA H 7.445 16.853 -6.050 1.00 . A A . 109 MET HA 1 1
1 1748 1 1 109 MET HB2 H 7.748 15.819 -8.883 1.00 . A A . 109 MET HB2 1 1
1 1749 1 1 109 MET HB3 H 6.825 15.017 -7.611 1.00 . A A . 109 MET HB3 1 1
1 1750 1 1 109 MET HE1 H 4.047 18.733 -8.130 1.00 . A A . 109 MET HE1 1 1
1 1751 1 1 109 MET HE2 H 2.956 18.333 -6.797 1.00 . A A . 109 MET HE2 1 1
1 1752 1 1 109 MET HE3 H 2.951 17.362 -8.267 1.00 . A A . 109 MET HE3 1 1
1 1753 1 1 109 MET HG2 H 6.305 17.872 -8.471 1.00 . A A . 109 MET HG2 1 1
1 1754 1 1 109 MET HG3 H 5.457 16.490 -9.166 1.00 . A A . 109 MET HG3 1 1
1 1755 1 1 109 MET N N 8.600 17.918 -7.497 1.00 . A A . 109 MET N 1 1
1 1756 1 1 109 MET O O 9.569 14.838 -7.321 1.00 . A A . 109 MET O 1 1
1 1757 1 1 109 MET SD S 4.833 16.847 -6.878 1.00 . A A . 109 MET SD 1 1
1 1758 1 1 110 PRO C C 10.495 13.501 -4.814 1.00 . A A . 110 PRO C 1 1
1 1759 1 1 110 PRO CA C 10.882 14.989 -4.895 1.00 . A A . 110 PRO CA 1 1
1 1760 1 1 110 PRO CB C 11.217 15.550 -3.496 1.00 . A A . 110 PRO CB 1 1
1 1761 1 1 110 PRO CD C 9.387 16.862 -4.369 1.00 . A A . 110 PRO CD 1 1
1 1762 1 1 110 PRO CG C 10.616 16.921 -3.465 1.00 . A A . 110 PRO CG 1 1
1 1763 1 1 110 PRO HA H 11.734 15.110 -5.544 1.00 . A A . 110 PRO HA 1 1
1 1764 1 1 110 PRO HB2 H 10.777 14.929 -2.723 1.00 . A A . 110 PRO HB2 1 1
1 1765 1 1 110 PRO HB3 H 12.288 15.612 -3.358 1.00 . A A . 110 PRO HB3 1 1
1 1766 1 1 110 PRO HD2 H 8.517 16.550 -3.807 1.00 . A A . 110 PRO HD2 1 1
1 1767 1 1 110 PRO HD3 H 9.214 17.815 -4.845 1.00 . A A . 110 PRO HD3 1 1
1 1768 1 1 110 PRO HG2 H 10.326 17.183 -2.454 1.00 . A A . 110 PRO HG2 1 1
1 1769 1 1 110 PRO HG3 H 11.315 17.648 -3.851 1.00 . A A . 110 PRO HG3 1 1
1 1770 1 1 110 PRO N N 9.754 15.852 -5.373 1.00 . A A . 110 PRO N 1 1
1 1771 1 1 110 PRO O O 9.364 13.155 -4.536 1.00 . A A . 110 PRO O 1 1
1 1772 1 1 111 ARG C C 10.786 10.784 -3.551 1.00 . A A . 111 ARG C 1 1
1 1773 1 1 111 ARG CA C 11.140 11.163 -4.992 1.00 . A A . 111 ARG CA 1 1
1 1774 1 1 111 ARG CB C 12.378 10.376 -5.436 1.00 . A A . 111 ARG CB 1 1
1 1775 1 1 111 ARG CD C 13.870 9.825 -7.371 1.00 . A A . 111 ARG CD 1 1
1 1776 1 1 111 ARG CG C 12.637 10.619 -6.927 1.00 . A A . 111 ARG CG 1 1
1 1777 1 1 111 ARG CZ C 16.255 9.817 -6.905 1.00 . A A . 111 ARG CZ 1 1
1 1778 1 1 111 ARG H H 12.340 12.929 -5.275 1.00 . A A . 111 ARG H 1 1
1 1779 1 1 111 ARG HA H 10.310 10.932 -5.644 1.00 . A A . 111 ARG HA 1 1
1 1780 1 1 111 ARG HB2 H 13.233 10.705 -4.865 1.00 . A A . 111 ARG HB2 1 1
1 1781 1 1 111 ARG HB3 H 12.215 9.322 -5.268 1.00 . A A . 111 ARG HB3 1 1
1 1782 1 1 111 ARG HD2 H 13.759 8.794 -7.073 1.00 . A A . 111 ARG HD2 1 1
1 1783 1 1 111 ARG HD3 H 13.965 9.881 -8.446 1.00 . A A . 111 ARG HD3 1 1
1 1784 1 1 111 ARG HE H 15.028 11.207 -6.189 1.00 . A A . 111 ARG HE 1 1
1 1785 1 1 111 ARG HG2 H 11.777 10.300 -7.497 1.00 . A A . 111 ARG HG2 1 1
1 1786 1 1 111 ARG HG3 H 12.809 11.672 -7.095 1.00 . A A . 111 ARG HG3 1 1
1 1787 1 1 111 ARG HH11 H 15.535 8.351 -8.065 1.00 . A A . 111 ARG HH11 1 1
1 1788 1 1 111 ARG HH12 H 17.239 8.296 -7.761 1.00 . A A . 111 ARG HH12 1 1
1 1789 1 1 111 ARG HH21 H 17.254 11.145 -5.787 1.00 . A A . 111 ARG HH21 1 1
1 1790 1 1 111 ARG HH22 H 18.210 9.874 -6.475 1.00 . A A . 111 ARG HH22 1 1
1 1791 1 1 111 ARG N N 11.435 12.625 -5.054 1.00 . A A . 111 ARG N 1 1
1 1792 1 1 111 ARG NE N 15.094 10.396 -6.735 1.00 . A A . 111 ARG NE 1 1
1 1793 1 1 111 ARG NH1 N 16.349 8.737 -7.634 1.00 . A A . 111 ARG NH1 1 1
1 1794 1 1 111 ARG NH2 N 17.323 10.319 -6.346 1.00 . A A . 111 ARG NH2 1 1
1 1795 1 1 111 ARG O O 11.027 11.540 -2.632 1.00 . A A . 111 ARG O 1 1
1 1796 1 1 112 SER C C 10.311 7.772 -1.694 1.00 . A A . 112 SER C 1 1
1 1797 1 1 112 SER CA C 9.827 9.197 -1.954 1.00 . A A . 112 SER CA 1 1
1 1798 1 1 112 SER CB C 8.307 9.244 -1.804 1.00 . A A . 112 SER CB 1 1
1 1799 1 1 112 SER H H 10.016 9.032 -4.103 1.00 . A A . 112 SER H 1 1
1 1800 1 1 112 SER HA H 10.275 9.858 -1.227 1.00 . A A . 112 SER HA 1 1
1 1801 1 1 112 SER HB2 H 7.975 10.268 -1.808 1.00 . A A . 112 SER HB2 1 1
1 1802 1 1 112 SER HB3 H 7.847 8.715 -2.628 1.00 . A A . 112 SER HB3 1 1
1 1803 1 1 112 SER HG H 8.711 8.182 -0.224 1.00 . A A . 112 SER HG 1 1
1 1804 1 1 112 SER N N 10.207 9.622 -3.344 1.00 . A A . 112 SER N 1 1
1 1805 1 1 112 SER O O 10.395 6.954 -2.589 1.00 . A A . 112 SER O 1 1
1 1806 1 1 112 SER OG O 7.941 8.638 -0.571 1.00 . A A . 112 SER OG 1 1
1 1807 1 1 113 ASN C C 9.973 5.283 0.458 1.00 . A A . 113 ASN C 1 1
1 1808 1 1 113 ASN CA C 11.123 6.109 -0.114 1.00 . A A . 113 ASN CA 1 1
1 1809 1 1 113 ASN CB C 12.220 6.236 0.940 1.00 . A A . 113 ASN CB 1 1
1 1810 1 1 113 ASN CG C 13.479 6.807 0.289 1.00 . A A . 113 ASN CG 1 1
1 1811 1 1 113 ASN H H 10.558 8.155 0.235 1.00 . A A . 113 ASN H 1 1
1 1812 1 1 113 ASN HA H 11.522 5.619 -0.992 1.00 . A A . 113 ASN HA 1 1
1 1813 1 1 113 ASN HB2 H 11.887 6.898 1.727 1.00 . A A . 113 ASN HB2 1 1
1 1814 1 1 113 ASN HB3 H 12.439 5.263 1.355 1.00 . A A . 113 ASN HB3 1 1
1 1815 1 1 113 ASN HD21 H 14.285 7.377 2.012 1.00 . A A . 113 ASN HD21 1 1
1 1816 1 1 113 ASN HD22 H 15.211 7.712 0.628 1.00 . A A . 113 ASN HD22 1 1
1 1817 1 1 113 ASN N N 10.634 7.473 -0.464 1.00 . A A . 113 ASN N 1 1
1 1818 1 1 113 ASN ND2 N 14.401 7.343 1.039 1.00 . A A . 113 ASN ND2 1 1
1 1819 1 1 113 ASN O O 9.192 5.757 1.265 1.00 . A A . 113 ASN O 1 1
1 1820 1 1 113 ASN OD1 O 13.622 6.768 -0.916 1.00 . A A . 113 ASN OD1 1 1
1 1821 1 1 114 TRP C C 9.316 1.739 0.707 1.00 . A A . 114 TRP C 1 1
1 1822 1 1 114 TRP CA C 8.778 3.167 0.568 1.00 . A A . 114 TRP CA 1 1
1 1823 1 1 114 TRP CB C 7.595 3.188 -0.411 1.00 . A A . 114 TRP CB 1 1
1 1824 1 1 114 TRP CD1 C 6.311 1.710 1.195 1.00 . A A . 114 TRP CD1 1 1
1 1825 1 1 114 TRP CD2 C 5.858 1.241 -0.957 1.00 . A A . 114 TRP CD2 1 1
1 1826 1 1 114 TRP CE2 C 5.087 0.352 -0.173 1.00 . A A . 114 TRP CE2 1 1
1 1827 1 1 114 TRP CE3 C 5.754 1.152 -2.357 1.00 . A A . 114 TRP CE3 1 1
1 1828 1 1 114 TRP CG C 6.627 2.097 -0.063 1.00 . A A . 114 TRP CG 1 1
1 1829 1 1 114 TRP CH2 C 4.150 -0.670 -2.146 1.00 . A A . 114 TRP CH2 1 1
1 1830 1 1 114 TRP CZ2 C 4.242 -0.593 -0.754 1.00 . A A . 114 TRP CZ2 1 1
1 1831 1 1 114 TRP CZ3 C 4.904 0.201 -2.946 1.00 . A A . 114 TRP CZ3 1 1
1 1832 1 1 114 TRP H H 10.515 3.689 -0.594 1.00 . A A . 114 TRP H 1 1
1 1833 1 1 114 TRP HA H 8.456 3.523 1.534 1.00 . A A . 114 TRP HA 1 1
1 1834 1 1 114 TRP HB2 H 7.094 4.142 -0.350 1.00 . A A . 114 TRP HB2 1 1
1 1835 1 1 114 TRP HB3 H 7.958 3.037 -1.417 1.00 . A A . 114 TRP HB3 1 1
1 1836 1 1 114 TRP HD1 H 6.707 2.138 2.103 1.00 . A A . 114 TRP HD1 1 1
1 1837 1 1 114 TRP HE1 H 5.010 0.222 1.902 1.00 . A A . 114 TRP HE1 1 1
1 1838 1 1 114 TRP HE3 H 6.330 1.817 -2.982 1.00 . A A . 114 TRP HE3 1 1
1 1839 1 1 114 TRP HH2 H 3.499 -1.399 -2.605 1.00 . A A . 114 TRP HH2 1 1
1 1840 1 1 114 TRP HZ2 H 3.665 -1.261 -0.133 1.00 . A A . 114 TRP HZ2 1 1
1 1841 1 1 114 TRP HZ3 H 4.832 0.139 -4.022 1.00 . A A . 114 TRP HZ3 1 1
1 1842 1 1 114 TRP N N 9.868 4.044 0.051 1.00 . A A . 114 TRP N 1 1
1 1843 1 1 114 TRP NE1 N 5.399 0.679 1.130 1.00 . A A . 114 TRP NE1 1 1
1 1844 1 1 114 TRP O O 9.436 1.014 -0.262 1.00 . A A . 114 TRP O 1 1
1 1845 1 1 115 ASP C C 9.015 -0.991 2.443 1.00 . A A . 115 ASP C 1 1
1 1846 1 1 115 ASP CA C 10.173 -0.052 2.103 1.00 . A A . 115 ASP CA 1 1
1 1847 1 1 115 ASP CB C 11.177 -0.042 3.252 1.00 . A A . 115 ASP CB 1 1
1 1848 1 1 115 ASP CG C 12.365 0.840 2.868 1.00 . A A . 115 ASP CG 1 1
1 1849 1 1 115 ASP H H 9.539 1.929 2.670 1.00 . A A . 115 ASP H 1 1
1 1850 1 1 115 ASP HA H 10.662 -0.394 1.200 1.00 . A A . 115 ASP HA 1 1
1 1851 1 1 115 ASP HB2 H 10.705 0.350 4.139 1.00 . A A . 115 ASP HB2 1 1
1 1852 1 1 115 ASP HB3 H 11.522 -1.048 3.440 1.00 . A A . 115 ASP HB3 1 1
1 1853 1 1 115 ASP N N 9.643 1.329 1.902 1.00 . A A . 115 ASP N 1 1
1 1854 1 1 115 ASP O O 8.124 -0.642 3.197 1.00 . A A . 115 ASP O 1 1
1 1855 1 1 115 ASP OD1 O 12.403 1.286 1.734 1.00 . A A . 115 ASP OD1 1 1
1 1856 1 1 115 ASP OD2 O 13.208 1.067 3.719 1.00 . A A . 115 ASP OD2 1 1
1 1857 1 1 116 MET C C 8.481 -4.346 2.947 1.00 . A A . 116 MET C 1 1
1 1858 1 1 116 MET CA C 7.922 -3.159 2.166 1.00 . A A . 116 MET CA 1 1
1 1859 1 1 116 MET CB C 7.352 -3.650 0.837 1.00 . A A . 116 MET CB 1 1
1 1860 1 1 116 MET CE C 4.782 -4.215 -0.880 1.00 . A A . 116 MET CE 1 1
1 1861 1 1 116 MET CG C 6.619 -2.494 0.154 1.00 . A A . 116 MET CG 1 1
1 1862 1 1 116 MET H H 9.752 -2.432 1.285 1.00 . A A . 116 MET H 1 1
1 1863 1 1 116 MET HA H 7.134 -2.690 2.741 1.00 . A A . 116 MET HA 1 1
1 1864 1 1 116 MET HB2 H 8.159 -3.992 0.205 1.00 . A A . 116 MET HB2 1 1
1 1865 1 1 116 MET HB3 H 6.661 -4.459 1.014 1.00 . A A . 116 MET HB3 1 1
1 1866 1 1 116 MET HE1 H 4.351 -3.862 0.046 1.00 . A A . 116 MET HE1 1 1
1 1867 1 1 116 MET HE2 H 5.254 -5.175 -0.721 1.00 . A A . 116 MET HE2 1 1
1 1868 1 1 116 MET HE3 H 4.004 -4.319 -1.618 1.00 . A A . 116 MET HE3 1 1
1 1869 1 1 116 MET HG2 H 5.787 -2.185 0.767 1.00 . A A . 116 MET HG2 1 1
1 1870 1 1 116 MET HG3 H 7.299 -1.666 0.028 1.00 . A A . 116 MET HG3 1 1
1 1871 1 1 116 MET N N 9.020 -2.180 1.889 1.00 . A A . 116 MET N 1 1
1 1872 1 1 116 MET O O 9.483 -4.927 2.573 1.00 . A A . 116 MET O 1 1
1 1873 1 1 116 MET SD S 6.017 -3.031 -1.467 1.00 . A A . 116 MET SD 1 1
1 1874 1 1 117 ARG C C 7.173 -6.848 5.063 1.00 . A A . 117 ARG C 1 1
1 1875 1 1 117 ARG CA C 8.327 -5.873 4.845 1.00 . A A . 117 ARG CA 1 1
1 1876 1 1 117 ARG CB C 8.821 -5.369 6.199 1.00 . A A . 117 ARG CB 1 1
1 1877 1 1 117 ARG CD C 10.554 -3.994 7.351 1.00 . A A . 117 ARG CD 1 1
1 1878 1 1 117 ARG CG C 10.073 -4.516 5.998 1.00 . A A . 117 ARG CG 1 1
1 1879 1 1 117 ARG CZ C 9.731 -2.505 9.074 1.00 . A A . 117 ARG CZ 1 1
1 1880 1 1 117 ARG H H 7.033 -4.228 4.310 1.00 . A A . 117 ARG H 1 1
1 1881 1 1 117 ARG HA H 9.133 -6.384 4.336 1.00 . A A . 117 ARG HA 1 1
1 1882 1 1 117 ARG HB2 H 8.048 -4.773 6.662 1.00 . A A . 117 ARG HB2 1 1
1 1883 1 1 117 ARG HB3 H 9.057 -6.210 6.834 1.00 . A A . 117 ARG HB3 1 1
1 1884 1 1 117 ARG HD2 H 10.645 -4.818 8.043 1.00 . A A . 117 ARG HD2 1 1
1 1885 1 1 117 ARG HD3 H 11.515 -3.516 7.231 1.00 . A A . 117 ARG HD3 1 1
1 1886 1 1 117 ARG HE H 8.808 -2.731 7.330 1.00 . A A . 117 ARG HE 1 1
1 1887 1 1 117 ARG HG2 H 10.848 -5.117 5.544 1.00 . A A . 117 ARG HG2 1 1
1 1888 1 1 117 ARG HG3 H 9.840 -3.681 5.353 1.00 . A A . 117 ARG HG3 1 1
1 1889 1 1 117 ARG HH11 H 11.398 -3.546 9.450 1.00 . A A . 117 ARG HH11 1 1
1 1890 1 1 117 ARG HH12 H 10.869 -2.495 10.721 1.00 . A A . 117 ARG HH12 1 1
1 1891 1 1 117 ARG HH21 H 8.100 -1.348 8.975 1.00 . A A . 117 ARG HH21 1 1
1 1892 1 1 117 ARG HH22 H 9.001 -1.250 10.451 1.00 . A A . 117 ARG HH22 1 1
1 1893 1 1 117 ARG N N 7.841 -4.715 4.030 1.00 . A A . 117 ARG N 1 1
1 1894 1 1 117 ARG NE N 9.571 -3.006 7.879 1.00 . A A . 117 ARG NE 1 1
1 1895 1 1 117 ARG NH1 N 10.745 -2.877 9.805 1.00 . A A . 117 ARG NH1 1 1
1 1896 1 1 117 ARG NH2 N 8.877 -1.632 9.535 1.00 . A A . 117 ARG NH2 1 1
1 1897 1 1 117 ARG O O 6.073 -6.454 5.396 1.00 . A A . 117 ARG O 1 1
1 1898 1 1 118 PHE C C 6.742 -10.046 6.244 1.00 . A A . 118 PHE C 1 1
1 1899 1 1 118 PHE CA C 6.351 -9.145 5.078 1.00 . A A . 118 PHE CA 1 1
1 1900 1 1 118 PHE CB C 6.221 -9.983 3.809 1.00 . A A . 118 PHE CB 1 1
1 1901 1 1 118 PHE CD1 C 4.190 -9.099 2.611 1.00 . A A . 118 PHE CD1 1 1
1 1902 1 1 118 PHE CD2 C 6.387 -8.418 1.845 1.00 . A A . 118 PHE CD2 1 1
1 1903 1 1 118 PHE CE1 C 3.600 -8.319 1.610 1.00 . A A . 118 PHE CE1 1 1
1 1904 1 1 118 PHE CE2 C 5.797 -7.638 0.844 1.00 . A A . 118 PHE CE2 1 1
1 1905 1 1 118 PHE CG C 5.584 -9.148 2.728 1.00 . A A . 118 PHE CG 1 1
1 1906 1 1 118 PHE CZ C 4.403 -7.589 0.727 1.00 . A A . 118 PHE CZ 1 1
1 1907 1 1 118 PHE H H 8.320 -8.404 4.616 1.00 . A A . 118 PHE H 1 1
1 1908 1 1 118 PHE HA H 5.403 -8.669 5.293 1.00 . A A . 118 PHE HA 1 1
1 1909 1 1 118 PHE HB2 H 7.202 -10.305 3.489 1.00 . A A . 118 PHE HB2 1 1
1 1910 1 1 118 PHE HB3 H 5.605 -10.848 4.007 1.00 . A A . 118 PHE HB3 1 1
1 1911 1 1 118 PHE HD1 H 3.570 -9.662 3.294 1.00 . A A . 118 PHE HD1 1 1
1 1912 1 1 118 PHE HD2 H 7.463 -8.456 1.935 1.00 . A A . 118 PHE HD2 1 1
1 1913 1 1 118 PHE HE1 H 2.526 -8.279 1.520 1.00 . A A . 118 PHE HE1 1 1
1 1914 1 1 118 PHE HE2 H 6.416 -7.075 0.162 1.00 . A A . 118 PHE HE2 1 1
1 1915 1 1 118 PHE HZ H 3.945 -6.990 -0.046 1.00 . A A . 118 PHE HZ 1 1
1 1916 1 1 118 PHE N N 7.420 -8.119 4.881 1.00 . A A . 118 PHE N 1 1
1 1917 1 1 118 PHE O O 7.766 -10.697 6.211 1.00 . A A . 118 PHE O 1 1
1 1918 1 1 119 ILE C C 5.179 -12.032 8.577 1.00 . A A . 119 ILE C 1 1
1 1919 1 1 119 ILE CA C 6.255 -10.955 8.452 1.00 . A A . 119 ILE CA 1 1
1 1920 1 1 119 ILE CB C 6.276 -10.093 9.713 1.00 . A A . 119 ILE CB 1 1
1 1921 1 1 119 ILE CD1 C 7.262 -8.029 10.724 1.00 . A A . 119 ILE CD1 1 1
1 1922 1 1 119 ILE CG1 C 7.366 -9.029 9.572 1.00 . A A . 119 ILE CG1 1 1
1 1923 1 1 119 ILE CG2 C 6.584 -10.972 10.924 1.00 . A A . 119 ILE CG2 1 1
1 1924 1 1 119 ILE H H 5.116 -9.555 7.272 1.00 . A A . 119 ILE H 1 1
1 1925 1 1 119 ILE HA H 7.220 -11.427 8.327 1.00 . A A . 119 ILE HA 1 1
1 1926 1 1 119 ILE HB H 5.315 -9.616 9.845 1.00 . A A . 119 ILE HB 1 1
1 1927 1 1 119 ILE HD11 H 6.246 -7.674 10.802 1.00 . A A . 119 ILE HD11 1 1
1 1928 1 1 119 ILE HD12 H 7.922 -7.195 10.537 1.00 . A A . 119 ILE HD12 1 1
1 1929 1 1 119 ILE HD13 H 7.546 -8.513 11.646 1.00 . A A . 119 ILE HD13 1 1
1 1930 1 1 119 ILE HG12 H 8.336 -9.503 9.591 1.00 . A A . 119 ILE HG12 1 1
1 1931 1 1 119 ILE HG13 H 7.240 -8.509 8.634 1.00 . A A . 119 ILE HG13 1 1
1 1932 1 1 119 ILE HG21 H 6.731 -10.351 11.795 1.00 . A A . 119 ILE HG21 1 1
1 1933 1 1 119 ILE HG22 H 7.479 -11.544 10.734 1.00 . A A . 119 ILE HG22 1 1
1 1934 1 1 119 ILE HG23 H 5.758 -11.644 11.096 1.00 . A A . 119 ILE HG23 1 1
1 1935 1 1 119 ILE N N 5.937 -10.091 7.273 1.00 . A A . 119 ILE N 1 1
1 1936 1 1 119 ILE O O 4.001 -11.740 8.619 1.00 . A A . 119 ILE O 1 1
1 1937 1 1 120 ASP C C 4.459 -14.840 10.193 1.00 . A A . 120 ASP C 1 1
1 1938 1 1 120 ASP CA C 4.572 -14.385 8.738 1.00 . A A . 120 ASP CA 1 1
1 1939 1 1 120 ASP CB C 5.013 -15.558 7.859 1.00 . A A . 120 ASP CB 1 1
1 1940 1 1 120 ASP CG C 6.416 -16.014 8.264 1.00 . A A . 120 ASP CG 1 1
1 1941 1 1 120 ASP H H 6.530 -13.489 8.585 1.00 . A A . 120 ASP H 1 1
1 1942 1 1 120 ASP HA H 3.604 -14.038 8.401 1.00 . A A . 120 ASP HA 1 1
1 1943 1 1 120 ASP HB2 H 4.319 -16.378 7.982 1.00 . A A . 120 ASP HB2 1 1
1 1944 1 1 120 ASP HB3 H 5.023 -15.248 6.826 1.00 . A A . 120 ASP HB3 1 1
1 1945 1 1 120 ASP N N 5.573 -13.279 8.626 1.00 . A A . 120 ASP N 1 1
1 1946 1 1 120 ASP O O 5.402 -15.336 10.777 1.00 . A A . 120 ASP O 1 1
1 1947 1 1 120 ASP OD1 O 7.020 -15.354 9.092 1.00 . A A . 120 ASP OD1 1 1
1 1948 1 1 120 ASP OD2 O 6.869 -17.014 7.731 1.00 . A A . 120 ASP OD2 1 1
1 1949 1 1 121 LYS C C 2.191 -16.328 12.232 1.00 . A A . 121 LYS C 1 1
1 1950 1 1 121 LYS CA C 3.098 -15.100 12.203 1.00 . A A . 121 LYS CA 1 1
1 1951 1 1 121 LYS CB C 2.451 -13.950 12.985 1.00 . A A . 121 LYS CB 1 1
1 1952 1 1 121 LYS CD C 4.390 -13.062 14.343 1.00 . A A . 121 LYS CD 1 1
1 1953 1 1 121 LYS CE C 5.355 -11.885 14.508 1.00 . A A . 121 LYS CE 1 1
1 1954 1 1 121 LYS CG C 3.455 -12.794 13.153 1.00 . A A . 121 LYS CG 1 1
1 1955 1 1 121 LYS H H 2.558 -14.278 10.286 1.00 . A A . 121 LYS H 1 1
1 1956 1 1 121 LYS HA H 4.043 -15.357 12.654 1.00 . A A . 121 LYS HA 1 1
1 1957 1 1 121 LYS HB2 H 1.586 -13.595 12.444 1.00 . A A . 121 LYS HB2 1 1
1 1958 1 1 121 LYS HB3 H 2.144 -14.303 13.958 1.00 . A A . 121 LYS HB3 1 1
1 1959 1 1 121 LYS HD2 H 3.804 -13.174 15.243 1.00 . A A . 121 LYS HD2 1 1
1 1960 1 1 121 LYS HD3 H 4.958 -13.960 14.171 1.00 . A A . 121 LYS HD3 1 1
1 1961 1 1 121 LYS HE2 H 6.056 -12.103 15.300 1.00 . A A . 121 LYS HE2 1 1
1 1962 1 1 121 LYS HE3 H 5.893 -11.728 13.585 1.00 . A A . 121 LYS HE3 1 1
1 1963 1 1 121 LYS HG2 H 4.042 -12.696 12.253 1.00 . A A . 121 LYS HG2 1 1
1 1964 1 1 121 LYS HG3 H 2.916 -11.877 13.327 1.00 . A A . 121 LYS HG3 1 1
1 1965 1 1 121 LYS HZ1 H 4.800 -9.909 14.161 1.00 . A A . 121 LYS HZ1 1 1
1 1966 1 1 121 LYS HZ2 H 4.850 -10.335 15.802 1.00 . A A . 121 LYS HZ2 1 1
1 1967 1 1 121 LYS HZ3 H 3.566 -10.870 14.825 1.00 . A A . 121 LYS HZ3 1 1
1 1968 1 1 121 LYS N N 3.302 -14.678 10.783 1.00 . A A . 121 LYS N 1 1
1 1969 1 1 121 LYS NZ N 4.585 -10.657 14.850 1.00 . A A . 121 LYS NZ 1 1
1 1970 1 1 121 LYS O O 1.031 -16.255 12.587 1.00 . A A . 121 LYS O 1 1
1 1971 1 1 122 GLY C C 0.785 -18.619 10.852 1.00 . A A . 122 GLY C 1 1
1 1972 1 1 122 GLY CA C 1.919 -18.710 11.872 1.00 . A A . 122 GLY CA 1 1
1 1973 1 1 122 GLY H H 3.666 -17.487 11.590 1.00 . A A . 122 GLY H 1 1
1 1974 1 1 122 GLY HA2 H 2.558 -19.544 11.620 1.00 . A A . 122 GLY HA2 1 1
1 1975 1 1 122 GLY HA3 H 1.503 -18.863 12.856 1.00 . A A . 122 GLY HA3 1 1
1 1976 1 1 122 GLY N N 2.725 -17.460 11.866 1.00 . A A . 122 GLY N 1 1
1 1977 1 1 122 GLY O O 0.997 -18.370 9.683 1.00 . A A . 122 GLY O 1 1
1 1978 1 1 123 GLU C C -1.982 -17.341 10.092 1.00 . A A . 123 GLU C 1 1
1 1979 1 1 123 GLU CA C -1.587 -18.792 10.371 1.00 . A A . 123 GLU CA 1 1
1 1980 1 1 123 GLU CB C -2.774 -19.521 11.017 1.00 . A A . 123 GLU CB 1 1
1 1981 1 1 123 GLU CD C -1.607 -21.275 12.394 1.00 . A A . 123 GLU CD 1 1
1 1982 1 1 123 GLU CG C -2.465 -21.021 11.150 1.00 . A A . 123 GLU CG 1 1
1 1983 1 1 123 GLU H H -0.559 -19.048 12.240 1.00 . A A . 123 GLU H 1 1
1 1984 1 1 123 GLU HA H -1.331 -19.277 9.441 1.00 . A A . 123 GLU HA 1 1
1 1985 1 1 123 GLU HB2 H -2.958 -19.100 11.993 1.00 . A A . 123 GLU HB2 1 1
1 1986 1 1 123 GLU HB3 H -3.647 -19.389 10.398 1.00 . A A . 123 GLU HB3 1 1
1 1987 1 1 123 GLU HG2 H -3.392 -21.567 11.237 1.00 . A A . 123 GLU HG2 1 1
1 1988 1 1 123 GLU HG3 H -1.932 -21.362 10.274 1.00 . A A . 123 GLU HG3 1 1
1 1989 1 1 123 GLU N N -0.422 -18.839 11.294 1.00 . A A . 123 GLU N 1 1
1 1990 1 1 123 GLU O O -2.871 -17.078 9.308 1.00 . A A . 123 GLU O 1 1
1 1991 1 1 123 GLU OE1 O -1.224 -20.313 13.036 1.00 . A A . 123 GLU OE1 1 1
1 1992 1 1 123 GLU OE2 O -1.360 -22.433 12.691 1.00 . A A . 123 GLU OE2 1 1
1 1993 1 1 124 ILE C C -0.474 -14.237 9.898 1.00 . A A . 124 ILE C 1 1
1 1994 1 1 124 ILE CA C -1.672 -14.954 10.514 1.00 . A A . 124 ILE CA 1 1
1 1995 1 1 124 ILE CB C -2.028 -14.311 11.856 1.00 . A A . 124 ILE CB 1 1
1 1996 1 1 124 ILE CD1 C -3.552 -14.521 13.833 1.00 . A A . 124 ILE CD1 1 1
1 1997 1 1 124 ILE CG1 C -3.304 -14.966 12.392 1.00 . A A . 124 ILE CG1 1 1
1 1998 1 1 124 ILE CG2 C -2.257 -12.811 11.662 1.00 . A A . 124 ILE CG2 1 1
1 1999 1 1 124 ILE H H -0.624 -16.641 11.362 1.00 . A A . 124 ILE H 1 1
1 2000 1 1 124 ILE HA H -2.518 -14.864 9.845 1.00 . A A . 124 ILE HA 1 1
1 2001 1 1 124 ILE HB H -1.218 -14.466 12.556 1.00 . A A . 124 ILE HB 1 1
1 2002 1 1 124 ILE HD11 H -3.420 -13.452 13.908 1.00 . A A . 124 ILE HD11 1 1
1 2003 1 1 124 ILE HD12 H -2.854 -15.017 14.490 1.00 . A A . 124 ILE HD12 1 1
1 2004 1 1 124 ILE HD13 H -4.562 -14.779 14.120 1.00 . A A . 124 ILE HD13 1 1
1 2005 1 1 124 ILE HG12 H -4.142 -14.676 11.775 1.00 . A A . 124 ILE HG12 1 1
1 2006 1 1 124 ILE HG13 H -3.194 -16.041 12.364 1.00 . A A . 124 ILE HG13 1 1
1 2007 1 1 124 ILE HG21 H -2.874 -12.650 10.790 1.00 . A A . 124 ILE HG21 1 1
1 2008 1 1 124 ILE HG22 H -1.307 -12.315 11.528 1.00 . A A . 124 ILE HG22 1 1
1 2009 1 1 124 ILE HG23 H -2.753 -12.405 12.531 1.00 . A A . 124 ILE HG23 1 1
1 2010 1 1 124 ILE N N -1.334 -16.398 10.731 1.00 . A A . 124 ILE N 1 1
1 2011 1 1 124 ILE O O 0.640 -14.337 10.372 1.00 . A A . 124 ILE O 1 1
1 2012 1 1 125 THR C C 0.338 -11.305 8.513 1.00 . A A . 125 THR C 1 1
1 2013 1 1 125 THR CA C 0.409 -12.786 8.145 1.00 . A A . 125 THR CA 1 1
1 2014 1 1 125 THR CB C 0.248 -12.948 6.629 1.00 . A A . 125 THR CB 1 1
1 2015 1 1 125 THR CG2 C 1.190 -11.991 5.895 1.00 . A A . 125 THR CG2 1 1
1 2016 1 1 125 THR H H -1.611 -13.463 8.468 1.00 . A A . 125 THR H 1 1
1 2017 1 1 125 THR HA H 1.365 -13.190 8.450 1.00 . A A . 125 THR HA 1 1
1 2018 1 1 125 THR HB H -0.771 -12.726 6.351 1.00 . A A . 125 THR HB 1 1
1 2019 1 1 125 THR HG1 H 0.002 -14.870 6.788 1.00 . A A . 125 THR HG1 1 1
1 2020 1 1 125 THR HG21 H 2.163 -12.013 6.363 1.00 . A A . 125 THR HG21 1 1
1 2021 1 1 125 THR HG22 H 0.791 -10.987 5.942 1.00 . A A . 125 THR HG22 1 1
1 2022 1 1 125 THR HG23 H 1.280 -12.293 4.862 1.00 . A A . 125 THR HG23 1 1
1 2023 1 1 125 THR N N -0.701 -13.517 8.828 1.00 . A A . 125 THR N 1 1
1 2024 1 1 125 THR O O -0.718 -10.702 8.485 1.00 . A A . 125 THR O 1 1
1 2025 1 1 125 THR OG1 O 0.555 -14.286 6.264 1.00 . A A . 125 THR OG1 1 1
1 2026 1 1 126 GLU C C 2.354 -8.514 8.232 1.00 . A A . 126 GLU C 1 1
1 2027 1 1 126 GLU CA C 1.474 -9.266 9.226 1.00 . A A . 126 GLU CA 1 1
1 2028 1 1 126 GLU CB C 2.055 -9.113 10.630 1.00 . A A . 126 GLU CB 1 1
1 2029 1 1 126 GLU CD C 1.661 -9.619 13.043 1.00 . A A . 126 GLU CD 1 1
1 2030 1 1 126 GLU CG C 1.203 -9.912 11.614 1.00 . A A . 126 GLU CG 1 1
1 2031 1 1 126 GLU H H 2.291 -11.228 8.865 1.00 . A A . 126 GLU H 1 1
1 2032 1 1 126 GLU HA H 0.474 -8.854 9.204 1.00 . A A . 126 GLU HA 1 1
1 2033 1 1 126 GLU HB2 H 3.069 -9.486 10.641 1.00 . A A . 126 GLU HB2 1 1
1 2034 1 1 126 GLU HB3 H 2.050 -8.071 10.913 1.00 . A A . 126 GLU HB3 1 1
1 2035 1 1 126 GLU HG2 H 0.166 -9.640 11.498 1.00 . A A . 126 GLU HG2 1 1
1 2036 1 1 126 GLU HG3 H 1.320 -10.967 11.412 1.00 . A A . 126 GLU HG3 1 1
1 2037 1 1 126 GLU N N 1.455 -10.714 8.855 1.00 . A A . 126 GLU N 1 1
1 2038 1 1 126 GLU O O 3.410 -8.978 7.850 1.00 . A A . 126 GLU O 1 1
1 2039 1 1 126 GLU OE1 O 2.514 -8.763 13.206 1.00 . A A . 126 GLU OE1 1 1
1 2040 1 1 126 GLU OE2 O 1.148 -10.254 13.949 1.00 . A A . 126 GLU OE2 1 1
1 2041 1 1 127 VAL C C 2.991 -5.169 7.408 1.00 . A A . 127 VAL C 1 1
1 2042 1 1 127 VAL CA C 2.714 -6.553 6.821 1.00 . A A . 127 VAL CA 1 1
1 2043 1 1 127 VAL CB C 1.917 -6.404 5.526 1.00 . A A . 127 VAL CB 1 1
1 2044 1 1 127 VAL CG1 C 2.734 -5.587 4.526 1.00 . A A . 127 VAL CG1 1 1
1 2045 1 1 127 VAL CG2 C 1.628 -7.790 4.942 1.00 . A A . 127 VAL CG2 1 1
1 2046 1 1 127 VAL H H 1.061 -7.011 8.126 1.00 . A A . 127 VAL H 1 1
1 2047 1 1 127 VAL HA H 3.655 -7.043 6.606 1.00 . A A . 127 VAL HA 1 1
1 2048 1 1 127 VAL HB H 0.987 -5.896 5.734 1.00 . A A . 127 VAL HB 1 1
1 2049 1 1 127 VAL HG11 H 2.273 -5.646 3.552 1.00 . A A . 127 VAL HG11 1 1
1 2050 1 1 127 VAL HG12 H 3.738 -5.980 4.475 1.00 . A A . 127 VAL HG12 1 1
1 2051 1 1 127 VAL HG13 H 2.767 -4.557 4.849 1.00 . A A . 127 VAL HG13 1 1
1 2052 1 1 127 VAL HG21 H 2.528 -8.388 4.968 1.00 . A A . 127 VAL HG21 1 1
1 2053 1 1 127 VAL HG22 H 1.294 -7.687 3.920 1.00 . A A . 127 VAL HG22 1 1
1 2054 1 1 127 VAL HG23 H 0.858 -8.273 5.526 1.00 . A A . 127 VAL HG23 1 1
1 2055 1 1 127 VAL N N 1.920 -7.356 7.803 1.00 . A A . 127 VAL N 1 1
1 2056 1 1 127 VAL O O 2.110 -4.532 7.964 1.00 . A A . 127 VAL O 1 1
1 2057 1 1 128 GLN C C 5.001 -2.449 6.690 1.00 . A A . 128 GLN C 1 1
1 2058 1 1 128 GLN CA C 4.581 -3.364 7.845 1.00 . A A . 128 GLN CA 1 1
1 2059 1 1 128 GLN CB C 5.751 -3.529 8.816 1.00 . A A . 128 GLN CB 1 1
1 2060 1 1 128 GLN CD C 6.456 -4.539 10.989 1.00 . A A . 128 GLN CD 1 1
1 2061 1 1 128 GLN CG C 5.305 -4.393 9.996 1.00 . A A . 128 GLN CG 1 1
1 2062 1 1 128 GLN H H 4.897 -5.248 6.848 1.00 . A A . 128 GLN H 1 1
1 2063 1 1 128 GLN HA H 3.742 -2.924 8.365 1.00 . A A . 128 GLN HA 1 1
1 2064 1 1 128 GLN HB2 H 6.576 -4.006 8.308 1.00 . A A . 128 GLN HB2 1 1
1 2065 1 1 128 GLN HB3 H 6.061 -2.560 9.178 1.00 . A A . 128 GLN HB3 1 1
1 2066 1 1 128 GLN HE21 H 5.464 -5.798 12.162 1.00 . A A . 128 GLN HE21 1 1
1 2067 1 1 128 GLN HE22 H 7.038 -5.417 12.673 1.00 . A A . 128 GLN HE22 1 1
1 2068 1 1 128 GLN HG2 H 4.462 -3.929 10.483 1.00 . A A . 128 GLN HG2 1 1
1 2069 1 1 128 GLN HG3 H 5.018 -5.370 9.635 1.00 . A A . 128 GLN HG3 1 1
1 2070 1 1 128 GLN N N 4.213 -4.706 7.296 1.00 . A A . 128 GLN N 1 1
1 2071 1 1 128 GLN NE2 N 6.308 -5.316 12.028 1.00 . A A . 128 GLN NE2 1 1
1 2072 1 1 128 GLN O O 5.819 -2.814 5.863 1.00 . A A . 128 GLN O 1 1
1 2073 1 1 128 GLN OE1 O 7.500 -3.942 10.822 1.00 . A A . 128 GLN OE1 1 1
1 2074 1 1 129 TYR C C 5.527 0.884 6.090 1.00 . A A . 129 TYR C 1 1
1 2075 1 1 129 TYR CA C 4.773 -0.315 5.518 1.00 . A A . 129 TYR CA 1 1
1 2076 1 1 129 TYR CB C 3.478 0.187 4.881 1.00 . A A . 129 TYR CB 1 1
1 2077 1 1 129 TYR CD1 C 3.089 -1.481 3.036 1.00 . A A . 129 TYR CD1 1 1
1 2078 1 1 129 TYR CD2 C 1.668 -1.559 4.998 1.00 . A A . 129 TYR CD2 1 1
1 2079 1 1 129 TYR CE1 C 2.393 -2.563 2.487 1.00 . A A . 129 TYR CE1 1 1
1 2080 1 1 129 TYR CE2 C 0.971 -2.640 4.449 1.00 . A A . 129 TYR CE2 1 1
1 2081 1 1 129 TYR CG C 2.726 -0.978 4.290 1.00 . A A . 129 TYR CG 1 1
1 2082 1 1 129 TYR CZ C 1.334 -3.143 3.194 1.00 . A A . 129 TYR CZ 1 1
1 2083 1 1 129 TYR H H 3.771 -1.012 7.297 1.00 . A A . 129 TYR H 1 1
1 2084 1 1 129 TYR HA H 5.379 -0.803 4.767 1.00 . A A . 129 TYR HA 1 1
1 2085 1 1 129 TYR HB2 H 2.870 0.666 5.634 1.00 . A A . 129 TYR HB2 1 1
1 2086 1 1 129 TYR HB3 H 3.712 0.898 4.101 1.00 . A A . 129 TYR HB3 1 1
1 2087 1 1 129 TYR HD1 H 3.906 -1.034 2.492 1.00 . A A . 129 TYR HD1 1 1
1 2088 1 1 129 TYR HD2 H 1.389 -1.170 5.965 1.00 . A A . 129 TYR HD2 1 1
1 2089 1 1 129 TYR HE1 H 2.674 -2.950 1.519 1.00 . A A . 129 TYR HE1 1 1
1 2090 1 1 129 TYR HE2 H 0.154 -3.090 4.995 1.00 . A A . 129 TYR HE2 1 1
1 2091 1 1 129 TYR HH H -0.061 -4.442 3.257 1.00 . A A . 129 TYR HH 1 1
1 2092 1 1 129 TYR N N 4.434 -1.269 6.621 1.00 . A A . 129 TYR N 1 1
1 2093 1 1 129 TYR O O 5.143 1.443 7.100 1.00 . A A . 129 TYR O 1 1
1 2094 1 1 129 TYR OH O 0.648 -4.209 2.653 1.00 . A A . 129 TYR OH 1 1
1 2095 1 1 130 HIS C C 7.485 3.495 4.801 1.00 . A A . 130 HIS C 1 1
1 2096 1 1 130 HIS CA C 7.382 2.467 5.930 1.00 . A A . 130 HIS CA 1 1
1 2097 1 1 130 HIS CB C 8.786 2.004 6.317 1.00 . A A . 130 HIS CB 1 1
1 2098 1 1 130 HIS CD2 C 10.584 3.886 6.664 1.00 . A A . 130 HIS CD2 1 1
1 2099 1 1 130 HIS CE1 C 9.951 4.563 8.623 1.00 . A A . 130 HIS CE1 1 1
1 2100 1 1 130 HIS CG C 9.504 3.119 7.022 1.00 . A A . 130 HIS CG 1 1
1 2101 1 1 130 HIS H H 6.874 0.822 4.626 1.00 . A A . 130 HIS H 1 1
1 2102 1 1 130 HIS HA H 6.902 2.919 6.787 1.00 . A A . 130 HIS HA 1 1
1 2103 1 1 130 HIS HB2 H 8.717 1.148 6.970 1.00 . A A . 130 HIS HB2 1 1
1 2104 1 1 130 HIS HB3 H 9.332 1.735 5.425 1.00 . A A . 130 HIS HB3 1 1
1 2105 1 1 130 HIS HD1 H 8.370 3.222 8.808 1.00 . A A . 130 HIS HD1 1 1
1 2106 1 1 130 HIS HD2 H 11.131 3.796 5.738 1.00 . A A . 130 HIS HD2 1 1
1 2107 1 1 130 HIS HE1 H 9.889 5.106 9.555 1.00 . A A . 130 HIS HE1 1 1
1 2108 1 1 130 HIS N N 6.594 1.290 5.443 1.00 . A A . 130 HIS N 1 1
1 2109 1 1 130 HIS ND1 N 9.116 3.567 8.274 1.00 . A A . 130 HIS ND1 1 1
1 2110 1 1 130 HIS NE2 N 10.865 4.798 7.677 1.00 . A A . 130 HIS NE2 1 1
1 2111 1 1 130 HIS O O 8.235 3.316 3.864 1.00 . A A . 130 HIS O 1 1
1 2112 1 1 131 ILE C C 7.160 6.970 4.406 1.00 . A A . 131 ILE C 1 1
1 2113 1 1 131 ILE CA C 6.778 5.619 3.804 1.00 . A A . 131 ILE CA 1 1
1 2114 1 1 131 ILE CB C 5.403 5.742 3.142 1.00 . A A . 131 ILE CB 1 1
1 2115 1 1 131 ILE CD1 C 3.608 4.450 1.967 1.00 . A A . 131 ILE CD1 1 1
1 2116 1 1 131 ILE CG1 C 5.067 4.430 2.429 1.00 . A A . 131 ILE CG1 1 1
1 2117 1 1 131 ILE CG2 C 5.426 6.890 2.128 1.00 . A A . 131 ILE CG2 1 1
1 2118 1 1 131 ILE H H 6.133 4.688 5.646 1.00 . A A . 131 ILE H 1 1
1 2119 1 1 131 ILE HA H 7.507 5.351 3.051 1.00 . A A . 131 ILE HA 1 1
1 2120 1 1 131 ILE HB H 4.657 5.945 3.898 1.00 . A A . 131 ILE HB 1 1
1 2121 1 1 131 ILE HD11 H 3.400 5.386 1.471 1.00 . A A . 131 ILE HD11 1 1
1 2122 1 1 131 ILE HD12 H 2.958 4.341 2.821 1.00 . A A . 131 ILE HD12 1 1
1 2123 1 1 131 ILE HD13 H 3.438 3.634 1.279 1.00 . A A . 131 ILE HD13 1 1
1 2124 1 1 131 ILE HG12 H 5.715 4.310 1.573 1.00 . A A . 131 ILE HG12 1 1
1 2125 1 1 131 ILE HG13 H 5.212 3.607 3.110 1.00 . A A . 131 ILE HG13 1 1
1 2126 1 1 131 ILE HG21 H 6.330 6.835 1.541 1.00 . A A . 131 ILE HG21 1 1
1 2127 1 1 131 ILE HG22 H 5.396 7.833 2.654 1.00 . A A . 131 ILE HG22 1 1
1 2128 1 1 131 ILE HG23 H 4.569 6.816 1.476 1.00 . A A . 131 ILE HG23 1 1
1 2129 1 1 131 ILE N N 6.733 4.570 4.879 1.00 . A A . 131 ILE N 1 1
1 2130 1 1 131 ILE O O 6.608 7.398 5.400 1.00 . A A . 131 ILE O 1 1
1 2131 1 1 132 SER C C 8.972 9.879 3.181 1.00 . A A . 132 SER C 1 1
1 2132 1 1 132 SER CA C 8.513 8.986 4.337 1.00 . A A . 132 SER CA 1 1
1 2133 1 1 132 SER CB C 9.663 8.807 5.326 1.00 . A A . 132 SER CB 1 1
1 2134 1 1 132 SER H H 8.530 7.289 2.998 1.00 . A A . 132 SER H 1 1
1 2135 1 1 132 SER HA H 7.677 9.455 4.840 1.00 . A A . 132 SER HA 1 1
1 2136 1 1 132 SER HB2 H 9.333 8.219 6.165 1.00 . A A . 132 SER HB2 1 1
1 2137 1 1 132 SER HB3 H 10.482 8.300 4.836 1.00 . A A . 132 SER HB3 1 1
1 2138 1 1 132 SER HG H 10.231 10.642 5.019 1.00 . A A . 132 SER HG 1 1
1 2139 1 1 132 SER N N 8.101 7.652 3.806 1.00 . A A . 132 SER N 1 1
1 2140 1 1 132 SER O O 9.711 9.454 2.314 1.00 . A A . 132 SER O 1 1
1 2141 1 1 132 SER OG O 10.087 10.084 5.786 1.00 . A A . 132 SER OG 1 1
1 2142 1 1 133 TYR C C 8.718 13.485 2.466 1.00 . A A . 133 TYR C 1 1
1 2143 1 1 133 TYR CA C 8.968 12.028 2.057 1.00 . A A . 133 TYR CA 1 1
1 2144 1 1 133 TYR CB C 8.188 11.697 0.783 1.00 . A A . 133 TYR CB 1 1
1 2145 1 1 133 TYR CD1 C 6.046 10.730 1.686 1.00 . A A . 133 TYR CD1 1 1
1 2146 1 1 133 TYR CD2 C 5.988 12.923 0.654 1.00 . A A . 133 TYR CD2 1 1
1 2147 1 1 133 TYR CE1 C 4.671 10.806 1.927 1.00 . A A . 133 TYR CE1 1 1
1 2148 1 1 133 TYR CE2 C 4.611 12.999 0.896 1.00 . A A . 133 TYR CE2 1 1
1 2149 1 1 133 TYR CG C 6.706 11.788 1.050 1.00 . A A . 133 TYR CG 1 1
1 2150 1 1 133 TYR CZ C 3.953 11.940 1.532 1.00 . A A . 133 TYR CZ 1 1
1 2151 1 1 133 TYR H H 7.954 11.442 3.868 1.00 . A A . 133 TYR H 1 1
1 2152 1 1 133 TYR HA H 10.023 11.892 1.872 1.00 . A A . 133 TYR HA 1 1
1 2153 1 1 133 TYR HB2 H 8.458 12.397 0.006 1.00 . A A . 133 TYR HB2 1 1
1 2154 1 1 133 TYR HB3 H 8.434 10.695 0.464 1.00 . A A . 133 TYR HB3 1 1
1 2155 1 1 133 TYR HD1 H 6.601 9.854 1.991 1.00 . A A . 133 TYR HD1 1 1
1 2156 1 1 133 TYR HD2 H 6.496 13.740 0.163 1.00 . A A . 133 TYR HD2 1 1
1 2157 1 1 133 TYR HE1 H 4.163 9.988 2.418 1.00 . A A . 133 TYR HE1 1 1
1 2158 1 1 133 TYR HE2 H 4.057 13.875 0.591 1.00 . A A . 133 TYR HE2 1 1
1 2159 1 1 133 TYR HH H 2.295 11.144 2.043 1.00 . A A . 133 TYR HH 1 1
1 2160 1 1 133 TYR N N 8.547 11.114 3.159 1.00 . A A . 133 TYR N 1 1
1 2161 1 1 133 TYR O O 8.010 13.764 3.413 1.00 . A A . 133 TYR O 1 1
1 2162 1 1 133 TYR OH O 2.595 12.014 1.770 1.00 . A A . 133 TYR OH 1 1
1 2163 1 1 134 ASP C C 7.676 16.291 1.849 1.00 . A A . 134 ASP C 1 1
1 2164 1 1 134 ASP CA C 9.127 15.860 2.107 1.00 . A A . 134 ASP CA 1 1
1 2165 1 1 134 ASP CB C 10.065 16.698 1.237 1.00 . A A . 134 ASP CB 1 1
1 2166 1 1 134 ASP CG C 11.514 16.457 1.663 1.00 . A A . 134 ASP CG 1 1
1 2167 1 1 134 ASP H H 9.883 14.165 1.010 1.00 . A A . 134 ASP H 1 1
1 2168 1 1 134 ASP HA H 9.369 16.015 3.148 1.00 . A A . 134 ASP HA 1 1
1 2169 1 1 134 ASP HB2 H 9.943 16.414 0.202 1.00 . A A . 134 ASP HB2 1 1
1 2170 1 1 134 ASP HB3 H 9.832 17.744 1.353 1.00 . A A . 134 ASP HB3 1 1
1 2171 1 1 134 ASP N N 9.308 14.417 1.764 1.00 . A A . 134 ASP N 1 1
1 2172 1 1 134 ASP O O 6.777 15.474 1.792 1.00 . A A . 134 ASP O 1 1
1 2173 1 1 134 ASP OD1 O 11.712 15.891 2.724 1.00 . A A . 134 ASP OD1 1 1
1 2174 1 1 134 ASP OD2 O 12.400 16.845 0.920 1.00 . A A . 134 ASP OD2 1 1
1 2175 1 1 135 ASP C C 5.150 17.690 2.600 1.00 . A A . 135 ASP C 1 1
1 2176 1 1 135 ASP CA C 6.075 18.102 1.456 1.00 . A A . 135 ASP CA 1 1
1 2177 1 1 135 ASP CB C 5.536 17.579 0.118 1.00 . A A . 135 ASP CB 1 1
1 2178 1 1 135 ASP CG C 6.290 18.256 -1.029 1.00 . A A . 135 ASP CG 1 1
1 2179 1 1 135 ASP H H 8.197 18.206 1.768 1.00 . A A . 135 ASP H 1 1
1 2180 1 1 135 ASP HA H 6.118 19.181 1.420 1.00 . A A . 135 ASP HA 1 1
1 2181 1 1 135 ASP HB2 H 5.671 16.511 0.058 1.00 . A A . 135 ASP HB2 1 1
1 2182 1 1 135 ASP HB3 H 4.486 17.815 0.038 1.00 . A A . 135 ASP HB3 1 1
1 2183 1 1 135 ASP N N 7.452 17.577 1.705 1.00 . A A . 135 ASP N 1 1
1 2184 1 1 135 ASP O O 4.299 16.835 2.455 1.00 . A A . 135 ASP O 1 1
1 2185 1 1 135 ASP OD1 O 6.973 19.235 -0.769 1.00 . A A . 135 ASP OD1 1 1
1 2186 1 1 135 ASP OD2 O 6.174 17.788 -2.149 1.00 . A A . 135 ASP OD2 1 1
1 2187 1 1 136 VAL C C 3.008 18.367 4.608 1.00 . A A . 136 VAL C 1 1
1 2188 1 1 136 VAL CA C 4.456 17.971 4.911 1.00 . A A . 136 VAL CA 1 1
1 2189 1 1 136 VAL CB C 4.943 18.739 6.141 1.00 . A A . 136 VAL CB 1 1
1 2190 1 1 136 VAL CG1 C 3.967 18.523 7.300 1.00 . A A . 136 VAL CG1 1 1
1 2191 1 1 136 VAL CG2 C 6.329 18.232 6.545 1.00 . A A . 136 VAL CG2 1 1
1 2192 1 1 136 VAL H H 6.009 18.992 3.829 1.00 . A A . 136 VAL H 1 1
1 2193 1 1 136 VAL HA H 4.510 16.912 5.103 1.00 . A A . 136 VAL HA 1 1
1 2194 1 1 136 VAL HB H 4.997 19.792 5.908 1.00 . A A . 136 VAL HB 1 1
1 2195 1 1 136 VAL HG11 H 3.711 17.476 7.366 1.00 . A A . 136 VAL HG11 1 1
1 2196 1 1 136 VAL HG12 H 3.070 19.102 7.128 1.00 . A A . 136 VAL HG12 1 1
1 2197 1 1 136 VAL HG13 H 4.427 18.839 8.224 1.00 . A A . 136 VAL HG13 1 1
1 2198 1 1 136 VAL HG21 H 6.632 18.708 7.466 1.00 . A A . 136 VAL HG21 1 1
1 2199 1 1 136 VAL HG22 H 7.040 18.466 5.767 1.00 . A A . 136 VAL HG22 1 1
1 2200 1 1 136 VAL HG23 H 6.293 17.162 6.689 1.00 . A A . 136 VAL HG23 1 1
1 2201 1 1 136 VAL N N 5.316 18.304 3.742 1.00 . A A . 136 VAL N 1 1
1 2202 1 1 136 VAL O O 2.079 17.640 4.901 1.00 . A A . 136 VAL O 1 1
1 2203 1 1 137 ALA C C 0.701 18.922 2.908 1.00 . A A . 137 ALA C 1 1
1 2204 1 1 137 ALA CA C 1.427 19.984 3.730 1.00 . A A . 137 ALA CA 1 1
1 2205 1 1 137 ALA CB C 1.498 21.280 2.920 1.00 . A A . 137 ALA CB 1 1
1 2206 1 1 137 ALA H H 3.576 20.099 3.819 1.00 . A A . 137 ALA H 1 1
1 2207 1 1 137 ALA HA H 0.890 20.161 4.649 1.00 . A A . 137 ALA HA 1 1
1 2208 1 1 137 ALA HB1 H 2.056 21.104 2.012 1.00 . A A . 137 ALA HB1 1 1
1 2209 1 1 137 ALA HB2 H 1.989 22.042 3.504 1.00 . A A . 137 ALA HB2 1 1
1 2210 1 1 137 ALA HB3 H 0.498 21.603 2.670 1.00 . A A . 137 ALA HB3 1 1
1 2211 1 1 137 ALA N N 2.811 19.524 4.037 1.00 . A A . 137 ALA N 1 1
1 2212 1 1 137 ALA O O -0.401 18.522 3.225 1.00 . A A . 137 ALA O 1 1
1 2213 1 1 138 GLN C C 0.532 16.136 1.824 1.00 . A A . 138 GLN C 1 1
1 2214 1 1 138 GLN CA C 0.662 17.424 1.015 1.00 . A A . 138 GLN CA 1 1
1 2215 1 1 138 GLN CB C 1.525 17.169 -0.221 1.00 . A A . 138 GLN CB 1 1
1 2216 1 1 138 GLN CD C -0.416 17.029 -1.783 1.00 . A A . 138 GLN CD 1 1
1 2217 1 1 138 GLN CG C 0.775 16.267 -1.200 1.00 . A A . 138 GLN CG 1 1
1 2218 1 1 138 GLN H H 2.203 18.796 1.620 1.00 . A A . 138 GLN H 1 1
1 2219 1 1 138 GLN HA H -0.316 17.763 0.713 1.00 . A A . 138 GLN HA 1 1
1 2220 1 1 138 GLN HB2 H 1.754 18.109 -0.700 1.00 . A A . 138 GLN HB2 1 1
1 2221 1 1 138 GLN HB3 H 2.443 16.686 0.078 1.00 . A A . 138 GLN HB3 1 1
1 2222 1 1 138 GLN HE21 H -1.601 15.436 -1.828 1.00 . A A . 138 GLN HE21 1 1
1 2223 1 1 138 GLN HE22 H -2.299 16.876 -2.395 1.00 . A A . 138 GLN HE22 1 1
1 2224 1 1 138 GLN HG2 H 1.440 15.970 -1.997 1.00 . A A . 138 GLN HG2 1 1
1 2225 1 1 138 GLN HG3 H 0.420 15.390 -0.680 1.00 . A A . 138 GLN HG3 1 1
1 2226 1 1 138 GLN N N 1.313 18.460 1.856 1.00 . A A . 138 GLN N 1 1
1 2227 1 1 138 GLN NE2 N -1.531 16.394 -2.023 1.00 . A A . 138 GLN NE2 1 1
1 2228 1 1 138 GLN O O -0.430 15.403 1.702 1.00 . A A . 138 GLN O 1 1
1 2229 1 1 138 GLN OE1 O -0.330 18.216 -2.029 1.00 . A A . 138 GLN OE1 1 1
1 2230 1 1 139 LEU C C 0.245 14.660 4.409 1.00 . A A . 139 LEU C 1 1
1 2231 1 1 139 LEU CA C 1.446 14.613 3.470 1.00 . A A . 139 LEU CA 1 1
1 2232 1 1 139 LEU CB C 2.730 14.498 4.303 1.00 . A A . 139 LEU CB 1 1
1 2233 1 1 139 LEU CD1 C 4.073 12.538 5.181 1.00 . A A . 139 LEU CD1 1 1
1 2234 1 1 139 LEU CD2 C 2.299 13.556 6.626 1.00 . A A . 139 LEU CD2 1 1
1 2235 1 1 139 LEU CG C 2.693 13.211 5.175 1.00 . A A . 139 LEU CG 1 1
1 2236 1 1 139 LEU H H 2.268 16.459 2.730 1.00 . A A . 139 LEU H 1 1
1 2237 1 1 139 LEU HA H 1.364 13.755 2.820 1.00 . A A . 139 LEU HA 1 1
1 2238 1 1 139 LEU HB2 H 3.579 14.471 3.634 1.00 . A A . 139 LEU HB2 1 1
1 2239 1 1 139 LEU HB3 H 2.810 15.366 4.940 1.00 . A A . 139 LEU HB3 1 1
1 2240 1 1 139 LEU HD11 H 4.227 12.024 4.243 1.00 . A A . 139 LEU HD11 1 1
1 2241 1 1 139 LEU HD12 H 4.128 11.827 5.992 1.00 . A A . 139 LEU HD12 1 1
1 2242 1 1 139 LEU HD13 H 4.840 13.290 5.308 1.00 . A A . 139 LEU HD13 1 1
1 2243 1 1 139 LEU HD21 H 3.161 13.937 7.156 1.00 . A A . 139 LEU HD21 1 1
1 2244 1 1 139 LEU HD22 H 1.939 12.666 7.120 1.00 . A A . 139 LEU HD22 1 1
1 2245 1 1 139 LEU HD23 H 1.523 14.305 6.626 1.00 . A A . 139 LEU HD23 1 1
1 2246 1 1 139 LEU HG H 1.970 12.520 4.766 1.00 . A A . 139 LEU HG 1 1
1 2247 1 1 139 LEU N N 1.501 15.853 2.650 1.00 . A A . 139 LEU N 1 1
1 2248 1 1 139 LEU O O -0.453 13.684 4.582 1.00 . A A . 139 LEU O 1 1
1 2249 1 1 140 GLU C C -2.456 15.758 5.235 1.00 . A A . 140 GLU C 1 1
1 2250 1 1 140 GLU CA C -1.129 15.898 5.982 1.00 . A A . 140 GLU CA 1 1
1 2251 1 1 140 GLU CB C -1.067 17.266 6.666 1.00 . A A . 140 GLU CB 1 1
1 2252 1 1 140 GLU CD C 0.051 16.372 8.718 1.00 . A A . 140 GLU CD 1 1
1 2253 1 1 140 GLU CG C 0.183 17.348 7.548 1.00 . A A . 140 GLU CG 1 1
1 2254 1 1 140 GLU H H 0.603 16.552 4.883 1.00 . A A . 140 GLU H 1 1
1 2255 1 1 140 GLU HA H -1.055 15.120 6.728 1.00 . A A . 140 GLU HA 1 1
1 2256 1 1 140 GLU HB2 H -1.027 18.040 5.913 1.00 . A A . 140 GLU HB2 1 1
1 2257 1 1 140 GLU HB3 H -1.947 17.404 7.277 1.00 . A A . 140 GLU HB3 1 1
1 2258 1 1 140 GLU HG2 H 1.053 17.090 6.961 1.00 . A A . 140 GLU HG2 1 1
1 2259 1 1 140 GLU HG3 H 0.290 18.351 7.927 1.00 . A A . 140 GLU HG3 1 1
1 2260 1 1 140 GLU N N 0.015 15.783 5.032 1.00 . A A . 140 GLU N 1 1
1 2261 1 1 140 GLU O O -3.391 15.148 5.718 1.00 . A A . 140 GLU O 1 1
1 2262 1 1 140 GLU OE1 O -1.067 16.002 9.033 1.00 . A A . 140 GLU OE1 1 1
1 2263 1 1 140 GLU OE2 O 1.074 16.011 9.276 1.00 . A A . 140 GLU OE2 1 1
1 2264 1 1 141 ALA C C -3.968 14.835 2.684 1.00 . A A . 141 ALA C 1 1
1 2265 1 1 141 ALA CA C -3.829 16.230 3.302 1.00 . A A . 141 ALA CA 1 1
1 2266 1 1 141 ALA CB C -3.829 17.281 2.193 1.00 . A A . 141 ALA CB 1 1
1 2267 1 1 141 ALA H H -1.797 16.821 3.699 1.00 . A A . 141 ALA H 1 1
1 2268 1 1 141 ALA HA H -4.662 16.410 3.966 1.00 . A A . 141 ALA HA 1 1
1 2269 1 1 141 ALA HB1 H -4.777 17.260 1.677 1.00 . A A . 141 ALA HB1 1 1
1 2270 1 1 141 ALA HB2 H -3.033 17.066 1.495 1.00 . A A . 141 ALA HB2 1 1
1 2271 1 1 141 ALA HB3 H -3.674 18.258 2.626 1.00 . A A . 141 ALA HB3 1 1
1 2272 1 1 141 ALA N N -2.557 16.327 4.069 1.00 . A A . 141 ALA N 1 1
1 2273 1 1 141 ALA O O -5.037 14.257 2.668 1.00 . A A . 141 ALA O 1 1
1 2274 1 1 142 THR C C -3.134 11.863 2.589 1.00 . A A . 142 THR C 1 1
1 2275 1 1 142 THR CA C -2.978 12.951 1.525 1.00 . A A . 142 THR CA 1 1
1 2276 1 1 142 THR CB C -1.699 12.696 0.727 1.00 . A A . 142 THR CB 1 1
1 2277 1 1 142 THR CG2 C -1.686 13.583 -0.518 1.00 . A A . 142 THR CG2 1 1
1 2278 1 1 142 THR H H -2.051 14.786 2.170 1.00 . A A . 142 THR H 1 1
1 2279 1 1 142 THR HA H -3.826 12.920 0.856 1.00 . A A . 142 THR HA 1 1
1 2280 1 1 142 THR HB H -1.661 11.660 0.428 1.00 . A A . 142 THR HB 1 1
1 2281 1 1 142 THR HG1 H 0.103 12.337 1.367 1.00 . A A . 142 THR HG1 1 1
1 2282 1 1 142 THR HG21 H -0.771 13.417 -1.068 1.00 . A A . 142 THR HG21 1 1
1 2283 1 1 142 THR HG22 H -1.748 14.619 -0.223 1.00 . A A . 142 THR HG22 1 1
1 2284 1 1 142 THR HG23 H -2.532 13.335 -1.145 1.00 . A A . 142 THR HG23 1 1
1 2285 1 1 142 THR N N -2.901 14.298 2.159 1.00 . A A . 142 THR N 1 1
1 2286 1 1 142 THR O O -3.851 10.901 2.399 1.00 . A A . 142 THR O 1 1
1 2287 1 1 142 THR OG1 O -0.572 12.998 1.538 1.00 . A A . 142 THR OG1 1 1
1 2288 1 1 143 ILE C C -3.951 10.995 5.416 1.00 . A A . 143 ILE C 1 1
1 2289 1 1 143 ILE CA C -2.573 10.939 4.754 1.00 . A A . 143 ILE CA 1 1
1 2290 1 1 143 ILE CB C -1.487 11.158 5.816 1.00 . A A . 143 ILE CB 1 1
1 2291 1 1 143 ILE CD1 C -0.903 8.698 5.975 1.00 . A A . 143 ILE CD1 1 1
1 2292 1 1 143 ILE CG1 C -1.411 9.930 6.739 1.00 . A A . 143 ILE CG1 1 1
1 2293 1 1 143 ILE CG2 C -1.825 12.398 6.658 1.00 . A A . 143 ILE CG2 1 1
1 2294 1 1 143 ILE H H -1.875 12.763 3.835 1.00 . A A . 143 ILE H 1 1
1 2295 1 1 143 ILE HA H -2.437 9.971 4.299 1.00 . A A . 143 ILE HA 1 1
1 2296 1 1 143 ILE HB H -0.533 11.306 5.330 1.00 . A A . 143 ILE HB 1 1
1 2297 1 1 143 ILE HD11 H -1.742 8.153 5.570 1.00 . A A . 143 ILE HD11 1 1
1 2298 1 1 143 ILE HD12 H -0.359 8.060 6.654 1.00 . A A . 143 ILE HD12 1 1
1 2299 1 1 143 ILE HD13 H -0.248 9.002 5.169 1.00 . A A . 143 ILE HD13 1 1
1 2300 1 1 143 ILE HG12 H -0.740 10.143 7.557 1.00 . A A . 143 ILE HG12 1 1
1 2301 1 1 143 ILE HG13 H -2.395 9.722 7.132 1.00 . A A . 143 ILE HG13 1 1
1 2302 1 1 143 ILE HG21 H -2.586 12.146 7.383 1.00 . A A . 143 ILE HG21 1 1
1 2303 1 1 143 ILE HG22 H -2.193 13.180 6.015 1.00 . A A . 143 ILE HG22 1 1
1 2304 1 1 143 ILE HG23 H -0.939 12.738 7.170 1.00 . A A . 143 ILE HG23 1 1
1 2305 1 1 143 ILE N N -2.460 11.988 3.699 1.00 . A A . 143 ILE N 1 1
1 2306 1 1 143 ILE O O -4.557 9.979 5.693 1.00 . A A . 143 ILE O 1 1
1 2307 1 1 144 GLN C C -6.864 11.745 5.446 1.00 . A A . 144 GLN C 1 1
1 2308 1 1 144 GLN CA C -5.767 12.284 6.364 1.00 . A A . 144 GLN CA 1 1
1 2309 1 1 144 GLN CB C -6.047 13.756 6.667 1.00 . A A . 144 GLN CB 1 1
1 2310 1 1 144 GLN CD C -7.597 15.326 7.841 1.00 . A A . 144 GLN CD 1 1
1 2311 1 1 144 GLN CG C -7.393 13.883 7.381 1.00 . A A . 144 GLN CG 1 1
1 2312 1 1 144 GLN H H -3.931 12.980 5.479 1.00 . A A . 144 GLN H 1 1
1 2313 1 1 144 GLN HA H -5.756 11.723 7.285 1.00 . A A . 144 GLN HA 1 1
1 2314 1 1 144 GLN HB2 H -5.264 14.151 7.297 1.00 . A A . 144 GLN HB2 1 1
1 2315 1 1 144 GLN HB3 H -6.080 14.313 5.742 1.00 . A A . 144 GLN HB3 1 1
1 2316 1 1 144 GLN HE21 H -9.548 15.102 8.130 1.00 . A A . 144 GLN HE21 1 1
1 2317 1 1 144 GLN HE22 H -8.937 16.648 8.473 1.00 . A A . 144 GLN HE22 1 1
1 2318 1 1 144 GLN HG2 H -8.187 13.605 6.703 1.00 . A A . 144 GLN HG2 1 1
1 2319 1 1 144 GLN HG3 H -7.407 13.228 8.238 1.00 . A A . 144 GLN HG3 1 1
1 2320 1 1 144 GLN N N -4.441 12.172 5.695 1.00 . A A . 144 GLN N 1 1
1 2321 1 1 144 GLN NE2 N -8.793 15.725 8.176 1.00 . A A . 144 GLN NE2 1 1
1 2322 1 1 144 GLN O O -7.650 10.901 5.831 1.00 . A A . 144 GLN O 1 1
1 2323 1 1 144 GLN OE1 O -6.660 16.098 7.897 1.00 . A A . 144 GLN OE1 1 1
1 2324 1 1 145 MET C C -7.599 10.363 2.769 1.00 . A A . 145 MET C 1 1
1 2325 1 1 145 MET CA C -7.963 11.754 3.290 1.00 . A A . 145 MET CA 1 1
1 2326 1 1 145 MET CB C -8.059 12.742 2.131 1.00 . A A . 145 MET CB 1 1
1 2327 1 1 145 MET CE C -9.178 16.693 2.291 1.00 . A A . 145 MET CE 1 1
1 2328 1 1 145 MET CG C -8.646 14.058 2.646 1.00 . A A . 145 MET CG 1 1
1 2329 1 1 145 MET H H -6.275 12.909 3.957 1.00 . A A . 145 MET H 1 1
1 2330 1 1 145 MET HA H -8.915 11.706 3.799 1.00 . A A . 145 MET HA 1 1
1 2331 1 1 145 MET HB2 H -7.072 12.918 1.727 1.00 . A A . 145 MET HB2 1 1
1 2332 1 1 145 MET HB3 H -8.700 12.339 1.362 1.00 . A A . 145 MET HB3 1 1
1 2333 1 1 145 MET HE1 H -9.434 17.518 1.641 1.00 . A A . 145 MET HE1 1 1
1 2334 1 1 145 MET HE2 H -8.333 16.962 2.909 1.00 . A A . 145 MET HE2 1 1
1 2335 1 1 145 MET HE3 H -10.022 16.461 2.921 1.00 . A A . 145 MET HE3 1 1
1 2336 1 1 145 MET HG2 H -9.633 13.878 3.047 1.00 . A A . 145 MET HG2 1 1
1 2337 1 1 145 MET HG3 H -8.010 14.456 3.424 1.00 . A A . 145 MET HG3 1 1
1 2338 1 1 145 MET N N -6.921 12.228 4.240 1.00 . A A . 145 MET N 1 1
1 2339 1 1 145 MET O O -8.450 9.515 2.583 1.00 . A A . 145 MET O 1 1
1 2340 1 1 145 MET SD S -8.754 15.248 1.288 1.00 . A A . 145 MET SD 1 1
1 2341 1 1 146 GLY C C -6.153 7.735 3.092 1.00 . A A . 146 GLY C 1 1
1 2342 1 1 146 GLY CA C -5.916 8.790 2.016 1.00 . A A . 146 GLY CA 1 1
1 2343 1 1 146 GLY H H -5.670 10.822 2.684 1.00 . A A . 146 GLY H 1 1
1 2344 1 1 146 GLY HA2 H -6.492 8.543 1.136 1.00 . A A . 146 GLY HA2 1 1
1 2345 1 1 146 GLY HA3 H -4.866 8.816 1.765 1.00 . A A . 146 GLY HA3 1 1
1 2346 1 1 146 GLY N N -6.339 10.123 2.527 1.00 . A A . 146 GLY N 1 1
1 2347 1 1 146 GLY O O -6.604 6.645 2.816 1.00 . A A . 146 GLY O 1 1
1 2348 1 1 147 PHE C C -7.561 6.801 5.591 1.00 . A A . 147 PHE C 1 1
1 2349 1 1 147 PHE CA C -6.065 7.068 5.417 1.00 . A A . 147 PHE CA 1 1
1 2350 1 1 147 PHE CB C -5.502 7.639 6.715 1.00 . A A . 147 PHE CB 1 1
1 2351 1 1 147 PHE CD1 C -4.928 5.560 8.020 1.00 . A A . 147 PHE CD1 1 1
1 2352 1 1 147 PHE CD2 C -6.829 6.892 8.723 1.00 . A A . 147 PHE CD2 1 1
1 2353 1 1 147 PHE CE1 C -5.165 4.668 9.072 1.00 . A A . 147 PHE CE1 1 1
1 2354 1 1 147 PHE CE2 C -7.065 6.001 9.774 1.00 . A A . 147 PHE CE2 1 1
1 2355 1 1 147 PHE CG C -5.760 6.673 7.845 1.00 . A A . 147 PHE CG 1 1
1 2356 1 1 147 PHE CZ C -6.234 4.888 9.950 1.00 . A A . 147 PHE CZ 1 1
1 2357 1 1 147 PHE H H -5.483 8.936 4.521 1.00 . A A . 147 PHE H 1 1
1 2358 1 1 147 PHE HA H -5.558 6.142 5.180 1.00 . A A . 147 PHE HA 1 1
1 2359 1 1 147 PHE HB2 H -4.439 7.793 6.609 1.00 . A A . 147 PHE HB2 1 1
1 2360 1 1 147 PHE HB3 H -5.984 8.580 6.931 1.00 . A A . 147 PHE HB3 1 1
1 2361 1 1 147 PHE HD1 H -4.105 5.390 7.343 1.00 . A A . 147 PHE HD1 1 1
1 2362 1 1 147 PHE HD2 H -7.469 7.750 8.587 1.00 . A A . 147 PHE HD2 1 1
1 2363 1 1 147 PHE HE1 H -4.524 3.809 9.207 1.00 . A A . 147 PHE HE1 1 1
1 2364 1 1 147 PHE HE2 H -7.889 6.172 10.451 1.00 . A A . 147 PHE HE2 1 1
1 2365 1 1 147 PHE HZ H -6.418 4.200 10.761 1.00 . A A . 147 PHE HZ 1 1
1 2366 1 1 147 PHE N N -5.850 8.049 4.320 1.00 . A A . 147 PHE N 1 1
1 2367 1 1 147 PHE O O -7.993 5.670 5.704 1.00 . A A . 147 PHE O 1 1
1 2368 1 1 148 LYS C C -10.406 6.910 4.625 1.00 . A A . 148 LYS C 1 1
1 2369 1 1 148 LYS CA C -9.816 7.645 5.827 1.00 . A A . 148 LYS CA 1 1
1 2370 1 1 148 LYS CB C -10.478 9.022 5.958 1.00 . A A . 148 LYS CB 1 1
1 2371 1 1 148 LYS CD C -12.233 8.226 7.577 1.00 . A A . 148 LYS CD 1 1
1 2372 1 1 148 LYS CE C -13.663 8.501 8.038 1.00 . A A . 148 LYS CE 1 1
1 2373 1 1 148 LYS CG C -11.987 8.889 6.215 1.00 . A A . 148 LYS CG 1 1
1 2374 1 1 148 LYS H H -7.982 8.741 5.558 1.00 . A A . 148 LYS H 1 1
1 2375 1 1 148 LYS HA H -9.982 7.074 6.723 1.00 . A A . 148 LYS HA 1 1
1 2376 1 1 148 LYS HB2 H -10.023 9.560 6.776 1.00 . A A . 148 LYS HB2 1 1
1 2377 1 1 148 LYS HB3 H -10.324 9.575 5.042 1.00 . A A . 148 LYS HB3 1 1
1 2378 1 1 148 LYS HD2 H -12.096 7.160 7.490 1.00 . A A . 148 LYS HD2 1 1
1 2379 1 1 148 LYS HD3 H -11.540 8.622 8.304 1.00 . A A . 148 LYS HD3 1 1
1 2380 1 1 148 LYS HE2 H -13.809 9.566 8.147 1.00 . A A . 148 LYS HE2 1 1
1 2381 1 1 148 LYS HE3 H -14.359 8.115 7.309 1.00 . A A . 148 LYS HE3 1 1
1 2382 1 1 148 LYS HG2 H -12.435 9.872 6.210 1.00 . A A . 148 LYS HG2 1 1
1 2383 1 1 148 LYS HG3 H -12.436 8.288 5.439 1.00 . A A . 148 LYS HG3 1 1
1 2384 1 1 148 LYS HZ1 H -13.133 7.138 9.516 1.00 . A A . 148 LYS HZ1 1 1
1 2385 1 1 148 LYS HZ2 H -14.805 7.342 9.334 1.00 . A A . 148 LYS HZ2 1 1
1 2386 1 1 148 LYS HZ3 H -13.883 8.542 10.106 1.00 . A A . 148 LYS HZ3 1 1
1 2387 1 1 148 LYS N N -8.353 7.837 5.636 1.00 . A A . 148 LYS N 1 1
1 2388 1 1 148 LYS NZ N -13.889 7.830 9.347 1.00 . A A . 148 LYS NZ 1 1
1 2389 1 1 148 LYS O O -11.110 5.929 4.765 1.00 . A A . 148 LYS O 1 1
1 2390 1 1 149 GLU C C -9.949 5.411 1.969 1.00 . A A . 149 GLU C 1 1
1 2391 1 1 149 GLU CA C -10.670 6.736 2.223 1.00 . A A . 149 GLU CA 1 1
1 2392 1 1 149 GLU CB C -10.453 7.671 1.033 1.00 . A A . 149 GLU CB 1 1
1 2393 1 1 149 GLU CD C -11.037 9.892 0.055 1.00 . A A . 149 GLU CD 1 1
1 2394 1 1 149 GLU CG C -11.317 8.923 1.202 1.00 . A A . 149 GLU CG 1 1
1 2395 1 1 149 GLU H H -9.562 8.180 3.365 1.00 . A A . 149 GLU H 1 1
1 2396 1 1 149 GLU HA H -11.727 6.553 2.349 1.00 . A A . 149 GLU HA 1 1
1 2397 1 1 149 GLU HB2 H -9.411 7.956 0.988 1.00 . A A . 149 GLU HB2 1 1
1 2398 1 1 149 GLU HB3 H -10.728 7.165 0.121 1.00 . A A . 149 GLU HB3 1 1
1 2399 1 1 149 GLU HG2 H -12.360 8.642 1.194 1.00 . A A . 149 GLU HG2 1 1
1 2400 1 1 149 GLU HG3 H -11.079 9.399 2.141 1.00 . A A . 149 GLU HG3 1 1
1 2401 1 1 149 GLU N N -10.128 7.386 3.448 1.00 . A A . 149 GLU N 1 1
1 2402 1 1 149 GLU O O -10.538 4.445 1.524 1.00 . A A . 149 GLU O 1 1
1 2403 1 1 149 GLU OE1 O -10.223 9.561 -0.791 1.00 . A A . 149 GLU OE1 1 1
1 2404 1 1 149 GLU OE2 O -11.642 10.953 0.040 1.00 . A A . 149 GLU OE2 1 1
1 2405 1 1 150 GLY C C -8.357 2.983 2.863 1.00 . A A . 150 GLY C 1 1
1 2406 1 1 150 GLY CA C -7.887 4.132 1.966 1.00 . A A . 150 GLY CA 1 1
1 2407 1 1 150 GLY H H -8.220 6.175 2.558 1.00 . A A . 150 GLY H 1 1
1 2408 1 1 150 GLY HA2 H -8.001 3.845 0.932 1.00 . A A . 150 GLY HA2 1 1
1 2409 1 1 150 GLY HA3 H -6.843 4.330 2.165 1.00 . A A . 150 GLY HA3 1 1
1 2410 1 1 150 GLY N N -8.672 5.373 2.220 1.00 . A A . 150 GLY N 1 1
1 2411 1 1 150 GLY O O -8.614 1.893 2.392 1.00 . A A . 150 GLY O 1 1
1 2412 1 1 151 ILE C C -10.347 1.733 4.809 1.00 . A A . 151 ILE C 1 1
1 2413 1 1 151 ILE CA C -8.877 2.093 5.054 1.00 . A A . 151 ILE CA 1 1
1 2414 1 1 151 ILE CB C -8.662 2.516 6.516 1.00 . A A . 151 ILE CB 1 1
1 2415 1 1 151 ILE CD1 C -10.812 3.266 7.644 1.00 . A A . 151 ILE CD1 1 1
1 2416 1 1 151 ILE CG1 C -9.565 3.732 6.875 1.00 . A A . 151 ILE CG1 1 1
1 2417 1 1 151 ILE CG2 C -7.183 2.888 6.705 1.00 . A A . 151 ILE CG2 1 1
1 2418 1 1 151 ILE H H -8.222 4.078 4.516 1.00 . A A . 151 ILE H 1 1
1 2419 1 1 151 ILE HA H -8.270 1.223 4.850 1.00 . A A . 151 ILE HA 1 1
1 2420 1 1 151 ILE HB H -8.893 1.680 7.163 1.00 . A A . 151 ILE HB 1 1
1 2421 1 1 151 ILE HD11 H -11.421 2.644 7.006 1.00 . A A . 151 ILE HD11 1 1
1 2422 1 1 151 ILE HD12 H -11.382 4.127 7.957 1.00 . A A . 151 ILE HD12 1 1
1 2423 1 1 151 ILE HD13 H -10.509 2.702 8.511 1.00 . A A . 151 ILE HD13 1 1
1 2424 1 1 151 ILE HG12 H -9.016 4.427 7.495 1.00 . A A . 151 ILE HG12 1 1
1 2425 1 1 151 ILE HG13 H -9.876 4.239 5.972 1.00 . A A . 151 ILE HG13 1 1
1 2426 1 1 151 ILE HG21 H -6.580 1.991 6.679 1.00 . A A . 151 ILE HG21 1 1
1 2427 1 1 151 ILE HG22 H -7.053 3.380 7.657 1.00 . A A . 151 ILE HG22 1 1
1 2428 1 1 151 ILE HG23 H -6.873 3.551 5.912 1.00 . A A . 151 ILE HG23 1 1
1 2429 1 1 151 ILE N N -8.450 3.198 4.146 1.00 . A A . 151 ILE N 1 1
1 2430 1 1 151 ILE O O -10.709 0.573 4.791 1.00 . A A . 151 ILE O 1 1
1 2431 1 1 152 THR C C -12.782 1.583 3.087 1.00 . A A . 152 THR C 1 1
1 2432 1 1 152 THR CA C -12.638 2.380 4.386 1.00 . A A . 152 THR CA 1 1
1 2433 1 1 152 THR CB C -13.433 3.684 4.266 1.00 . A A . 152 THR CB 1 1
1 2434 1 1 152 THR CG2 C -13.606 4.312 5.651 1.00 . A A . 152 THR CG2 1 1
1 2435 1 1 152 THR H H -10.902 3.635 4.641 1.00 . A A . 152 THR H 1 1
1 2436 1 1 152 THR HA H -13.021 1.800 5.212 1.00 . A A . 152 THR HA 1 1
1 2437 1 1 152 THR HB H -14.404 3.478 3.845 1.00 . A A . 152 THR HB 1 1
1 2438 1 1 152 THR HG1 H -12.981 5.477 3.660 1.00 . A A . 152 THR HG1 1 1
1 2439 1 1 152 THR HG21 H -14.070 3.596 6.315 1.00 . A A . 152 THR HG21 1 1
1 2440 1 1 152 THR HG22 H -14.232 5.188 5.572 1.00 . A A . 152 THR HG22 1 1
1 2441 1 1 152 THR HG23 H -12.641 4.592 6.042 1.00 . A A . 152 THR HG23 1 1
1 2442 1 1 152 THR N N -11.202 2.704 4.624 1.00 . A A . 152 THR N 1 1
1 2443 1 1 152 THR O O -13.384 0.528 3.058 1.00 . A A . 152 THR O 1 1
1 2444 1 1 152 THR OG1 O -12.729 4.582 3.420 1.00 . A A . 152 THR OG1 1 1
1 2445 1 1 153 MET C C -11.532 0.064 0.770 1.00 . A A . 153 MET C 1 1
1 2446 1 1 153 MET CA C -12.339 1.364 0.712 1.00 . A A . 153 MET CA 1 1
1 2447 1 1 153 MET CB C -11.785 2.263 -0.397 1.00 . A A . 153 MET CB 1 1
1 2448 1 1 153 MET CE C -14.878 4.759 0.305 1.00 . A A . 153 MET CE 1 1
1 2449 1 1 153 MET CG C -12.812 3.345 -0.740 1.00 . A A . 153 MET CG 1 1
1 2450 1 1 153 MET H H -11.759 2.937 2.062 1.00 . A A . 153 MET H 1 1
1 2451 1 1 153 MET HA H -13.375 1.135 0.508 1.00 . A A . 153 MET HA 1 1
1 2452 1 1 153 MET HB2 H -10.872 2.729 -0.057 1.00 . A A . 153 MET HB2 1 1
1 2453 1 1 153 MET HB3 H -11.582 1.671 -1.276 1.00 . A A . 153 MET HB3 1 1
1 2454 1 1 153 MET HE1 H -15.536 3.952 0.596 1.00 . A A . 153 MET HE1 1 1
1 2455 1 1 153 MET HE2 H -14.949 4.922 -0.762 1.00 . A A . 153 MET HE2 1 1
1 2456 1 1 153 MET HE3 H -15.166 5.659 0.824 1.00 . A A . 153 MET HE3 1 1
1 2457 1 1 153 MET HG2 H -12.411 3.989 -1.509 1.00 . A A . 153 MET HG2 1 1
1 2458 1 1 153 MET HG3 H -13.719 2.881 -1.097 1.00 . A A . 153 MET HG3 1 1
1 2459 1 1 153 MET N N -12.237 2.083 2.013 1.00 . A A . 153 MET N 1 1
1 2460 1 1 153 MET O O -11.960 -0.968 0.286 1.00 . A A . 153 MET O 1 1
1 2461 1 1 153 MET SD S -13.174 4.328 0.735 1.00 . A A . 153 MET SD 1 1
1 2462 1 1 154 ALA C C -10.195 -2.167 2.302 1.00 . A A . 154 ALA C 1 1
1 2463 1 1 154 ALA CA C -9.518 -1.116 1.426 1.00 . A A . 154 ALA CA 1 1
1 2464 1 1 154 ALA CB C -8.165 -0.757 2.040 1.00 . A A . 154 ALA CB 1 1
1 2465 1 1 154 ALA H H -10.035 0.952 1.721 1.00 . A A . 154 ALA H 1 1
1 2466 1 1 154 ALA HA H -9.366 -1.517 0.434 1.00 . A A . 154 ALA HA 1 1
1 2467 1 1 154 ALA HB1 H -8.320 -0.336 3.023 1.00 . A A . 154 ALA HB1 1 1
1 2468 1 1 154 ALA HB2 H -7.665 -0.035 1.413 1.00 . A A . 154 ALA HB2 1 1
1 2469 1 1 154 ALA HB3 H -7.559 -1.646 2.123 1.00 . A A . 154 ALA HB3 1 1
1 2470 1 1 154 ALA N N -10.363 0.108 1.346 1.00 . A A . 154 ALA N 1 1
1 2471 1 1 154 ALA O O -10.244 -3.333 1.968 1.00 . A A . 154 ALA O 1 1
1 2472 1 1 155 MET C C -12.571 -3.377 3.650 1.00 . A A . 155 MET C 1 1
1 2473 1 1 155 MET CA C -11.365 -2.736 4.341 1.00 . A A . 155 MET CA 1 1
1 2474 1 1 155 MET CB C -11.829 -2.003 5.600 1.00 . A A . 155 MET CB 1 1
1 2475 1 1 155 MET CE C -14.512 -1.576 7.627 1.00 . A A . 155 MET CE 1 1
1 2476 1 1 155 MET CG C -12.449 -3.000 6.579 1.00 . A A . 155 MET CG 1 1
1 2477 1 1 155 MET H H -10.645 -0.818 3.684 1.00 . A A . 155 MET H 1 1
1 2478 1 1 155 MET HA H -10.660 -3.506 4.615 1.00 . A A . 155 MET HA 1 1
1 2479 1 1 155 MET HB2 H -10.981 -1.519 6.065 1.00 . A A . 155 MET HB2 1 1
1 2480 1 1 155 MET HB3 H -12.564 -1.260 5.331 1.00 . A A . 155 MET HB3 1 1
1 2481 1 1 155 MET HE1 H -14.420 -0.889 6.798 1.00 . A A . 155 MET HE1 1 1
1 2482 1 1 155 MET HE2 H -14.983 -1.077 8.464 1.00 . A A . 155 MET HE2 1 1
1 2483 1 1 155 MET HE3 H -15.114 -2.418 7.328 1.00 . A A . 155 MET HE3 1 1
1 2484 1 1 155 MET HG2 H -13.344 -3.420 6.145 1.00 . A A . 155 MET HG2 1 1
1 2485 1 1 155 MET HG3 H -11.742 -3.790 6.783 1.00 . A A . 155 MET HG3 1 1
1 2486 1 1 155 MET N N -10.706 -1.763 3.430 1.00 . A A . 155 MET N 1 1
1 2487 1 1 155 MET O O -12.779 -4.572 3.728 1.00 . A A . 155 MET O 1 1
1 2488 1 1 155 MET SD S -12.868 -2.149 8.120 1.00 . A A . 155 MET SD 1 1
1 2489 1 1 156 GLU C C -14.156 -3.955 1.068 1.00 . A A . 156 GLU C 1 1
1 2490 1 1 156 GLU CA C -14.573 -3.162 2.310 1.00 . A A . 156 GLU CA 1 1
1 2491 1 1 156 GLU CB C -15.499 -2.018 1.895 1.00 . A A . 156 GLU CB 1 1
1 2492 1 1 156 GLU CD C -16.929 -0.150 2.728 1.00 . A A . 156 GLU CD 1 1
1 2493 1 1 156 GLU CG C -16.074 -1.348 3.143 1.00 . A A . 156 GLU CG 1 1
1 2494 1 1 156 GLU H H -13.197 -1.632 2.945 1.00 . A A . 156 GLU H 1 1
1 2495 1 1 156 GLU HA H -15.096 -3.813 2.993 1.00 . A A . 156 GLU HA 1 1
1 2496 1 1 156 GLU HB2 H -14.937 -1.293 1.322 1.00 . A A . 156 GLU HB2 1 1
1 2497 1 1 156 GLU HB3 H -16.305 -2.407 1.292 1.00 . A A . 156 GLU HB3 1 1
1 2498 1 1 156 GLU HG2 H -16.684 -2.057 3.684 1.00 . A A . 156 GLU HG2 1 1
1 2499 1 1 156 GLU HG3 H -15.267 -1.009 3.776 1.00 . A A . 156 GLU HG3 1 1
1 2500 1 1 156 GLU N N -13.375 -2.595 2.989 1.00 . A A . 156 GLU N 1 1
1 2501 1 1 156 GLU O O -14.568 -5.083 0.872 1.00 . A A . 156 GLU O 1 1
1 2502 1 1 156 GLU OE1 O -17.017 0.106 1.539 1.00 . A A . 156 GLU OE1 1 1
1 2503 1 1 156 GLU OE2 O -17.481 0.493 3.607 1.00 . A A . 156 GLU OE2 1 1
1 2504 1 1 157 ASN C C -12.077 -5.303 -0.665 1.00 . A A . 157 ASN C 1 1
1 2505 1 1 157 ASN CA C -12.930 -4.081 -1.019 1.00 . A A . 157 ASN CA 1 1
1 2506 1 1 157 ASN CB C -12.104 -3.128 -1.881 1.00 . A A . 157 ASN CB 1 1
1 2507 1 1 157 ASN CG C -12.997 -2.002 -2.407 1.00 . A A . 157 ASN CG 1 1
1 2508 1 1 157 ASN H H -13.047 -2.456 0.391 1.00 . A A . 157 ASN H 1 1
1 2509 1 1 157 ASN HA H -13.802 -4.398 -1.570 1.00 . A A . 157 ASN HA 1 1
1 2510 1 1 157 ASN HB2 H -11.304 -2.708 -1.288 1.00 . A A . 157 ASN HB2 1 1
1 2511 1 1 157 ASN HB3 H -11.688 -3.671 -2.715 1.00 . A A . 157 ASN HB3 1 1
1 2512 1 1 157 ASN HD21 H -11.512 -0.685 -2.502 1.00 . A A . 157 ASN HD21 1 1
1 2513 1 1 157 ASN HD22 H -13.030 -0.103 -2.991 1.00 . A A . 157 ASN HD22 1 1
1 2514 1 1 157 ASN N N -13.357 -3.370 0.220 1.00 . A A . 157 ASN N 1 1
1 2515 1 1 157 ASN ND2 N -12.470 -0.833 -2.654 1.00 . A A . 157 ASN ND2 1 1
1 2516 1 1 157 ASN O O -12.217 -6.359 -1.252 1.00 . A A . 157 ASN O 1 1
1 2517 1 1 157 ASN OD1 O -14.184 -2.184 -2.589 1.00 . A A . 157 ASN OD1 1 1
1 2518 1 1 158 LEU C C -11.162 -7.447 1.234 1.00 . A A . 158 LEU C 1 1
1 2519 1 1 158 LEU CA C -10.312 -6.316 0.653 1.00 . A A . 158 LEU CA 1 1
1 2520 1 1 158 LEU CB C -9.282 -5.860 1.695 1.00 . A A . 158 LEU CB 1 1
1 2521 1 1 158 LEU CD1 C -7.536 -7.446 0.779 1.00 . A A . 158 LEU CD1 1 1
1 2522 1 1 158 LEU CD2 C -7.340 -6.533 3.115 1.00 . A A . 158 LEU CD2 1 1
1 2523 1 1 158 LEU CG C -8.318 -7.010 2.034 1.00 . A A . 158 LEU CG 1 1
1 2524 1 1 158 LEU H H -11.079 -4.304 0.730 1.00 . A A . 158 LEU H 1 1
1 2525 1 1 158 LEU HA H -9.799 -6.670 -0.225 1.00 . A A . 158 LEU HA 1 1
1 2526 1 1 158 LEU HB2 H -8.722 -5.026 1.301 1.00 . A A . 158 LEU HB2 1 1
1 2527 1 1 158 LEU HB3 H -9.797 -5.553 2.593 1.00 . A A . 158 LEU HB3 1 1
1 2528 1 1 158 LEU HD11 H -8.108 -8.186 0.239 1.00 . A A . 158 LEU HD11 1 1
1 2529 1 1 158 LEU HD12 H -6.587 -7.877 1.069 1.00 . A A . 158 LEU HD12 1 1
1 2530 1 1 158 LEU HD13 H -7.359 -6.592 0.141 1.00 . A A . 158 LEU HD13 1 1
1 2531 1 1 158 LEU HD21 H -6.679 -5.786 2.700 1.00 . A A . 158 LEU HD21 1 1
1 2532 1 1 158 LEU HD22 H -6.757 -7.372 3.468 1.00 . A A . 158 LEU HD22 1 1
1 2533 1 1 158 LEU HD23 H -7.893 -6.107 3.939 1.00 . A A . 158 LEU HD23 1 1
1 2534 1 1 158 LEU HG H -8.883 -7.850 2.410 1.00 . A A . 158 LEU HG 1 1
1 2535 1 1 158 LEU N N -11.184 -5.167 0.277 1.00 . A A . 158 LEU N 1 1
1 2536 1 1 158 LEU O O -10.940 -8.610 0.960 1.00 . A A . 158 LEU O 1 1
1 2537 1 1 159 ASP C C -13.645 -9.001 1.563 1.00 . A A . 159 ASP C 1 1
1 2538 1 1 159 ASP CA C -12.983 -8.168 2.660 1.00 . A A . 159 ASP CA 1 1
1 2539 1 1 159 ASP CB C -14.068 -7.498 3.501 1.00 . A A . 159 ASP CB 1 1
1 2540 1 1 159 ASP CG C -14.948 -8.565 4.150 1.00 . A A . 159 ASP CG 1 1
1 2541 1 1 159 ASP H H -12.282 -6.173 2.263 1.00 . A A . 159 ASP H 1 1
1 2542 1 1 159 ASP HA H -12.382 -8.808 3.288 1.00 . A A . 159 ASP HA 1 1
1 2543 1 1 159 ASP HB2 H -13.605 -6.893 4.267 1.00 . A A . 159 ASP HB2 1 1
1 2544 1 1 159 ASP HB3 H -14.675 -6.871 2.866 1.00 . A A . 159 ASP HB3 1 1
1 2545 1 1 159 ASP N N -12.126 -7.116 2.046 1.00 . A A . 159 ASP N 1 1
1 2546 1 1 159 ASP O O -13.616 -10.216 1.585 1.00 . A A . 159 ASP O 1 1
1 2547 1 1 159 ASP OD1 O -14.757 -9.730 3.843 1.00 . A A . 159 ASP OD1 1 1
1 2548 1 1 159 ASP OD2 O -15.799 -8.198 4.943 1.00 . A A . 159 ASP OD2 1 1
1 2549 1 1 160 GLU C C -13.856 -9.796 -1.355 1.00 . A A . 160 GLU C 1 1
1 2550 1 1 160 GLU CA C -14.913 -9.097 -0.495 1.00 . A A . 160 GLU CA 1 1
1 2551 1 1 160 GLU CB C -15.699 -8.104 -1.352 1.00 . A A . 160 GLU CB 1 1
1 2552 1 1 160 GLU CD C -17.721 -9.543 -1.611 1.00 . A A . 160 GLU CD 1 1
1 2553 1 1 160 GLU CG C -16.572 -8.860 -2.354 1.00 . A A . 160 GLU CG 1 1
1 2554 1 1 160 GLU H H -14.254 -7.373 0.610 1.00 . A A . 160 GLU H 1 1
1 2555 1 1 160 GLU HA H -15.587 -9.831 -0.080 1.00 . A A . 160 GLU HA 1 1
1 2556 1 1 160 GLU HB2 H -16.326 -7.498 -0.713 1.00 . A A . 160 GLU HB2 1 1
1 2557 1 1 160 GLU HB3 H -15.009 -7.468 -1.887 1.00 . A A . 160 GLU HB3 1 1
1 2558 1 1 160 GLU HG2 H -16.972 -8.164 -3.077 1.00 . A A . 160 GLU HG2 1 1
1 2559 1 1 160 GLU HG3 H -15.979 -9.606 -2.861 1.00 . A A . 160 GLU HG3 1 1
1 2560 1 1 160 GLU N N -14.243 -8.354 0.605 1.00 . A A . 160 GLU N 1 1
1 2561 1 1 160 GLU O O -14.052 -10.900 -1.824 1.00 . A A . 160 GLU O 1 1
1 2562 1 1 160 GLU OE1 O -17.866 -9.291 -0.425 1.00 . A A . 160 GLU OE1 1 1
1 2563 1 1 160 GLU OE2 O -18.439 -10.302 -2.238 1.00 . A A . 160 GLU OE2 1 1
1 2564 1 1 161 LEU C C -11.136 -11.030 -1.748 1.00 . A A . 161 LEU C 1 1
1 2565 1 1 161 LEU CA C -11.674 -9.758 -2.415 1.00 . A A . 161 LEU CA 1 1
1 2566 1 1 161 LEU CB C -10.541 -8.742 -2.576 1.00 . A A . 161 LEU CB 1 1
1 2567 1 1 161 LEU CD1 C -9.988 -9.505 -4.919 1.00 . A A . 161 LEU CD1 1 1
1 2568 1 1 161 LEU CD2 C -8.281 -8.294 -3.526 1.00 . A A . 161 LEU CD2 1 1
1 2569 1 1 161 LEU CG C -9.441 -9.295 -3.495 1.00 . A A . 161 LEU CG 1 1
1 2570 1 1 161 LEU H H -12.615 -8.258 -1.191 1.00 . A A . 161 LEU H 1 1
1 2571 1 1 161 LEU HA H -12.079 -10.003 -3.383 1.00 . A A . 161 LEU HA 1 1
1 2572 1 1 161 LEU HB2 H -10.937 -7.832 -3.003 1.00 . A A . 161 LEU HB2 1 1
1 2573 1 1 161 LEU HB3 H -10.119 -8.528 -1.606 1.00 . A A . 161 LEU HB3 1 1
1 2574 1 1 161 LEU HD11 H -9.174 -9.468 -5.632 1.00 . A A . 161 LEU HD11 1 1
1 2575 1 1 161 LEU HD12 H -10.703 -8.729 -5.156 1.00 . A A . 161 LEU HD12 1 1
1 2576 1 1 161 LEU HD13 H -10.470 -10.470 -4.981 1.00 . A A . 161 LEU HD13 1 1
1 2577 1 1 161 LEU HD21 H -8.571 -7.425 -4.098 1.00 . A A . 161 LEU HD21 1 1
1 2578 1 1 161 LEU HD22 H -7.422 -8.756 -3.983 1.00 . A A . 161 LEU HD22 1 1
1 2579 1 1 161 LEU HD23 H -8.036 -7.995 -2.518 1.00 . A A . 161 LEU HD23 1 1
1 2580 1 1 161 LEU HG H -9.087 -10.239 -3.107 1.00 . A A . 161 LEU HG 1 1
1 2581 1 1 161 LEU N N -12.744 -9.150 -1.574 1.00 . A A . 161 LEU N 1 1
1 2582 1 1 161 LEU O O -10.923 -12.036 -2.396 1.00 . A A . 161 LEU O 1 1
1 2583 1 1 162 LEU C C -11.398 -13.343 0.121 1.00 . A A . 162 LEU C 1 1
1 2584 1 1 162 LEU CA C -10.384 -12.207 0.237 1.00 . A A . 162 LEU CA 1 1
1 2585 1 1 162 LEU CB C -10.158 -11.886 1.717 1.00 . A A . 162 LEU CB 1 1
1 2586 1 1 162 LEU CD1 C -8.983 -10.365 3.309 1.00 . A A . 162 LEU CD1 1 1
1 2587 1 1 162 LEU CD2 C -7.636 -11.668 1.646 1.00 . A A . 162 LEU CD2 1 1
1 2588 1 1 162 LEU CG C -8.967 -10.928 1.886 1.00 . A A . 162 LEU CG 1 1
1 2589 1 1 162 LEU H H -11.086 -10.177 0.046 1.00 . A A . 162 LEU H 1 1
1 2590 1 1 162 LEU HA H -9.454 -12.510 -0.217 1.00 . A A . 162 LEU HA 1 1
1 2591 1 1 162 LEU HB2 H -11.048 -11.418 2.115 1.00 . A A . 162 LEU HB2 1 1
1 2592 1 1 162 LEU HB3 H -9.966 -12.800 2.259 1.00 . A A . 162 LEU HB3 1 1
1 2593 1 1 162 LEU HD11 H -9.851 -9.735 3.437 1.00 . A A . 162 LEU HD11 1 1
1 2594 1 1 162 LEU HD12 H -8.088 -9.784 3.477 1.00 . A A . 162 LEU HD12 1 1
1 2595 1 1 162 LEU HD13 H -9.022 -11.179 4.016 1.00 . A A . 162 LEU HD13 1 1
1 2596 1 1 162 LEU HD21 H -6.829 -11.125 2.121 1.00 . A A . 162 LEU HD21 1 1
1 2597 1 1 162 LEU HD22 H -7.442 -11.731 0.586 1.00 . A A . 162 LEU HD22 1 1
1 2598 1 1 162 LEU HD23 H -7.687 -12.662 2.062 1.00 . A A . 162 LEU HD23 1 1
1 2599 1 1 162 LEU HG H -9.061 -10.115 1.179 1.00 . A A . 162 LEU HG 1 1
1 2600 1 1 162 LEU N N -10.913 -10.998 -0.461 1.00 . A A . 162 LEU N 1 1
1 2601 1 1 162 LEU O O -11.046 -14.485 -0.104 1.00 . A A . 162 LEU O 1 1
1 2602 1 1 163 VAL C C -13.666 -14.711 -1.222 1.00 . A A . 163 VAL C 1 1
1 2603 1 1 163 VAL CA C -13.693 -14.097 0.181 1.00 . A A . 163 VAL CA 1 1
1 2604 1 1 163 VAL CB C -15.062 -13.467 0.438 1.00 . A A . 163 VAL CB 1 1
1 2605 1 1 163 VAL CG1 C -16.158 -14.502 0.192 1.00 . A A . 163 VAL CG1 1 1
1 2606 1 1 163 VAL CG2 C -15.134 -12.975 1.888 1.00 . A A . 163 VAL CG2 1 1
1 2607 1 1 163 VAL H H -12.913 -12.112 0.460 1.00 . A A . 163 VAL H 1 1
1 2608 1 1 163 VAL HA H -13.501 -14.863 0.917 1.00 . A A . 163 VAL HA 1 1
1 2609 1 1 163 VAL HB H -15.201 -12.633 -0.232 1.00 . A A . 163 VAL HB 1 1
1 2610 1 1 163 VAL HG11 H -17.090 -14.143 0.603 1.00 . A A . 163 VAL HG11 1 1
1 2611 1 1 163 VAL HG12 H -15.888 -15.433 0.669 1.00 . A A . 163 VAL HG12 1 1
1 2612 1 1 163 VAL HG13 H -16.270 -14.660 -0.870 1.00 . A A . 163 VAL HG13 1 1
1 2613 1 1 163 VAL HG21 H -14.216 -12.465 2.141 1.00 . A A . 163 VAL HG21 1 1
1 2614 1 1 163 VAL HG22 H -15.273 -13.817 2.548 1.00 . A A . 163 VAL HG22 1 1
1 2615 1 1 163 VAL HG23 H -15.965 -12.293 1.995 1.00 . A A . 163 VAL HG23 1 1
1 2616 1 1 163 VAL N N -12.652 -13.039 0.276 1.00 . A A . 163 VAL N 1 1
1 2617 1 1 163 VAL O O -13.708 -15.915 -1.384 1.00 . A A . 163 VAL O 1 1
1 2618 1 1 164 SER C C -12.316 -15.278 -3.832 1.00 . A A . 164 SER C 1 1
1 2619 1 1 164 SER CA C -13.569 -14.422 -3.624 1.00 . A A . 164 SER CA 1 1
1 2620 1 1 164 SER CB C -13.553 -13.252 -4.607 1.00 . A A . 164 SER CB 1 1
1 2621 1 1 164 SER H H -13.565 -12.925 -2.078 1.00 . A A . 164 SER H 1 1
1 2622 1 1 164 SER HA H -14.449 -15.024 -3.799 1.00 . A A . 164 SER HA 1 1
1 2623 1 1 164 SER HB2 H -14.425 -12.640 -4.454 1.00 . A A . 164 SER HB2 1 1
1 2624 1 1 164 SER HB3 H -12.664 -12.657 -4.440 1.00 . A A . 164 SER HB3 1 1
1 2625 1 1 164 SER HG H -12.647 -13.878 -6.210 1.00 . A A . 164 SER HG 1 1
1 2626 1 1 164 SER N N -13.598 -13.892 -2.233 1.00 . A A . 164 SER N 1 1
1 2627 1 1 164 SER O O -12.370 -16.338 -4.425 1.00 . A A . 164 SER O 1 1
1 2628 1 1 164 SER OG O -13.558 -13.755 -5.936 1.00 . A A . 164 SER OG 1 1
1 2629 1 1 165 GLY C C -10.026 -16.931 -2.779 1.00 . A A . 165 GLY C 1 1
1 2630 1 1 165 GLY CA C -9.933 -15.609 -3.543 1.00 . A A . 165 GLY CA 1 1
1 2631 1 1 165 GLY H H -11.164 -13.962 -2.891 1.00 . A A . 165 GLY H 1 1
1 2632 1 1 165 GLY HA2 H -9.786 -15.809 -4.594 1.00 . A A . 165 GLY HA2 1 1
1 2633 1 1 165 GLY HA3 H -9.096 -15.038 -3.166 1.00 . A A . 165 GLY HA3 1 1
1 2634 1 1 165 GLY N N -11.187 -14.823 -3.359 1.00 . A A . 165 GLY N 1 1
1 2635 1 1 165 GLY O O -9.734 -17.986 -3.307 1.00 . A A . 165 GLY O 1 1
1 2636 1 1 166 LYS C C -11.712 -18.977 -1.222 1.00 . A A . 166 LYS C 1 1
1 2637 1 1 166 LYS CA C -10.535 -18.132 -0.730 1.00 . A A . 166 LYS CA 1 1
1 2638 1 1 166 LYS CB C -10.765 -17.767 0.738 1.00 . A A . 166 LYS CB 1 1
1 2639 1 1 166 LYS CD C -8.347 -17.753 1.457 1.00 . A A . 166 LYS CD 1 1
1 2640 1 1 166 LYS CE C -7.349 -16.991 2.335 1.00 . A A . 166 LYS CE 1 1
1 2641 1 1 166 LYS CG C -9.611 -16.902 1.262 1.00 . A A . 166 LYS CG 1 1
1 2642 1 1 166 LYS H H -10.651 -16.018 -1.132 1.00 . A A . 166 LYS H 1 1
1 2643 1 1 166 LYS HA H -9.625 -18.702 -0.822 1.00 . A A . 166 LYS HA 1 1
1 2644 1 1 166 LYS HB2 H -11.690 -17.215 0.822 1.00 . A A . 166 LYS HB2 1 1
1 2645 1 1 166 LYS HB3 H -10.836 -18.670 1.325 1.00 . A A . 166 LYS HB3 1 1
1 2646 1 1 166 LYS HD2 H -8.605 -18.685 1.938 1.00 . A A . 166 LYS HD2 1 1
1 2647 1 1 166 LYS HD3 H -7.892 -17.954 0.500 1.00 . A A . 166 LYS HD3 1 1
1 2648 1 1 166 LYS HE2 H -7.830 -16.689 3.254 1.00 . A A . 166 LYS HE2 1 1
1 2649 1 1 166 LYS HE3 H -6.509 -17.630 2.564 1.00 . A A . 166 LYS HE3 1 1
1 2650 1 1 166 LYS HG2 H -9.404 -16.114 0.551 1.00 . A A . 166 LYS HG2 1 1
1 2651 1 1 166 LYS HG3 H -9.898 -16.463 2.205 1.00 . A A . 166 LYS HG3 1 1
1 2652 1 1 166 LYS HZ1 H -6.011 -16.021 1.069 1.00 . A A . 166 LYS HZ1 1 1
1 2653 1 1 166 LYS HZ2 H -6.654 -15.029 2.287 1.00 . A A . 166 LYS HZ2 1 1
1 2654 1 1 166 LYS HZ3 H -7.609 -15.460 0.949 1.00 . A A . 166 LYS HZ3 1 1
1 2655 1 1 166 LYS N N -10.425 -16.881 -1.538 1.00 . A A . 166 LYS N 1 1
1 2656 1 1 166 LYS NZ N -6.869 -15.784 1.605 1.00 . A A . 166 LYS NZ 1 1
1 2657 1 1 166 LYS O O -11.539 -19.943 -1.938 1.00 . A A . 166 LYS O 1 1
1 2658 1 1 167 LYS C C -14.290 -19.301 -2.759 1.00 . A A . 167 LYS C 1 1
1 2659 1 1 167 LYS CA C -14.090 -19.431 -1.249 1.00 . A A . 167 LYS CA 1 1
1 2660 1 1 167 LYS CB C -15.328 -18.919 -0.514 1.00 . A A . 167 LYS CB 1 1
1 2661 1 1 167 LYS CD C -16.444 -18.758 1.715 1.00 . A A . 167 LYS CD 1 1
1 2662 1 1 167 LYS CE C -16.350 -19.156 3.190 1.00 . A A . 167 LYS CE 1 1
1 2663 1 1 167 LYS CG C -15.204 -19.254 0.972 1.00 . A A . 167 LYS CG 1 1
1 2664 1 1 167 LYS H H -13.021 -17.860 -0.234 1.00 . A A . 167 LYS H 1 1
1 2665 1 1 167 LYS HA H -13.930 -20.468 -0.998 1.00 . A A . 167 LYS HA 1 1
1 2666 1 1 167 LYS HB2 H -15.402 -17.848 -0.639 1.00 . A A . 167 LYS HB2 1 1
1 2667 1 1 167 LYS HB3 H -16.211 -19.392 -0.917 1.00 . A A . 167 LYS HB3 1 1
1 2668 1 1 167 LYS HD2 H -16.505 -17.683 1.633 1.00 . A A . 167 LYS HD2 1 1
1 2669 1 1 167 LYS HD3 H -17.326 -19.204 1.280 1.00 . A A . 167 LYS HD3 1 1
1 2670 1 1 167 LYS HE2 H -17.246 -18.844 3.704 1.00 . A A . 167 LYS HE2 1 1
1 2671 1 1 167 LYS HE3 H -16.243 -20.228 3.266 1.00 . A A . 167 LYS HE3 1 1
1 2672 1 1 167 LYS HG2 H -15.115 -20.325 1.092 1.00 . A A . 167 LYS HG2 1 1
1 2673 1 1 167 LYS HG3 H -14.327 -18.773 1.379 1.00 . A A . 167 LYS HG3 1 1
1 2674 1 1 167 LYS HZ1 H -15.417 -18.153 4.758 1.00 . A A . 167 LYS HZ1 1 1
1 2675 1 1 167 LYS HZ2 H -14.870 -17.691 3.220 1.00 . A A . 167 LYS HZ2 1 1
1 2676 1 1 167 LYS HZ3 H -14.385 -19.179 3.880 1.00 . A A . 167 LYS HZ3 1 1
1 2677 1 1 167 LYS N N -12.905 -18.635 -0.823 1.00 . A A . 167 LYS N 1 1
1 2678 1 1 167 LYS NZ N -15.166 -18.494 3.809 1.00 . A A . 167 LYS NZ 1 1
1 2679 1 1 167 LYS O O -14.726 -18.281 -3.256 1.00 . A A . 167 LYS O 1 1
1 2680 1 1 168 LEU C C -15.583 -20.546 -5.355 1.00 . A A . 168 LEU C 1 1
1 2681 1 1 168 LEU CA C -14.127 -20.279 -4.973 1.00 . A A . 168 LEU CA 1 1
1 2682 1 1 168 LEU CB C -13.220 -21.333 -5.608 1.00 . A A . 168 LEU CB 1 1
1 2683 1 1 168 LEU CD1 C -10.872 -22.168 -5.793 1.00 . A A . 168 LEU CD1 1 1
1 2684 1 1 168 LEU CD2 C -11.301 -19.697 -5.657 1.00 . A A . 168 LEU CD2 1 1
1 2685 1 1 168 LEU CG C -11.767 -21.087 -5.181 1.00 . A A . 168 LEU CG 1 1
1 2686 1 1 168 LEU H H -13.615 -21.141 -3.068 1.00 . A A . 168 LEU H 1 1
1 2687 1 1 168 LEU HA H -13.847 -19.302 -5.331 1.00 . A A . 168 LEU HA 1 1
1 2688 1 1 168 LEU HB2 H -13.530 -22.315 -5.281 1.00 . A A . 168 LEU HB2 1 1
1 2689 1 1 168 LEU HB3 H -13.293 -21.273 -6.684 1.00 . A A . 168 LEU HB3 1 1
1 2690 1 1 168 LEU HD11 H -9.855 -22.024 -5.458 1.00 . A A . 168 LEU HD11 1 1
1 2691 1 1 168 LEU HD12 H -10.910 -22.099 -6.870 1.00 . A A . 168 LEU HD12 1 1
1 2692 1 1 168 LEU HD13 H -11.220 -23.141 -5.481 1.00 . A A . 168 LEU HD13 1 1
1 2693 1 1 168 LEU HD21 H -11.734 -19.476 -6.621 1.00 . A A . 168 LEU HD21 1 1
1 2694 1 1 168 LEU HD22 H -10.223 -19.682 -5.735 1.00 . A A . 168 LEU HD22 1 1
1 2695 1 1 168 LEU HD23 H -11.612 -18.950 -4.942 1.00 . A A . 168 LEU HD23 1 1
1 2696 1 1 168 LEU HG H -11.701 -21.139 -4.104 1.00 . A A . 168 LEU HG 1 1
1 2697 1 1 168 LEU N N -13.968 -20.331 -3.493 1.00 . A A . 168 LEU N 1 1
1 2698 1 1 168 LEU O O -16.253 -21.377 -4.775 1.00 . A A . 168 LEU O 1 1
1 2699 1 1 169 GLU C C -17.641 -21.370 -7.484 1.00 . A A . 169 GLU C 1 1
1 2700 1 1 169 GLU CA C -17.483 -20.024 -6.771 1.00 . A A . 169 GLU CA 1 1
1 2701 1 1 169 GLU CB C -17.852 -18.892 -7.725 1.00 . A A . 169 GLU CB 1 1
1 2702 1 1 169 GLU CD C -18.175 -16.423 -7.914 1.00 . A A . 169 GLU CD 1 1
1 2703 1 1 169 GLU CG C -17.911 -17.577 -6.947 1.00 . A A . 169 GLU CG 1 1
1 2704 1 1 169 GLU H H -15.509 -19.173 -6.781 1.00 . A A . 169 GLU H 1 1
1 2705 1 1 169 GLU HA H -18.135 -19.994 -5.910 1.00 . A A . 169 GLU HA 1 1
1 2706 1 1 169 GLU HB2 H -17.102 -18.819 -8.501 1.00 . A A . 169 GLU HB2 1 1
1 2707 1 1 169 GLU HB3 H -18.815 -19.091 -8.171 1.00 . A A . 169 GLU HB3 1 1
1 2708 1 1 169 GLU HG2 H -18.707 -17.627 -6.220 1.00 . A A . 169 GLU HG2 1 1
1 2709 1 1 169 GLU HG3 H -16.971 -17.415 -6.443 1.00 . A A . 169 GLU HG3 1 1
1 2710 1 1 169 GLU N N -16.073 -19.837 -6.333 1.00 . A A . 169 GLU N 1 1
1 2711 1 1 169 GLU O O -16.842 -21.737 -8.322 1.00 . A A . 169 GLU O 1 1
1 2712 1 1 169 GLU OE1 O -18.328 -16.688 -9.095 1.00 . A A . 169 GLU OE1 1 1
1 2713 1 1 169 GLU OE2 O -18.219 -15.293 -7.458 1.00 . A A . 169 GLU OE2 1 1
1 2714 1 1 170 HIS C C -20.373 -23.502 -8.270 1.00 . A A . 170 HIS C 1 1
1 2715 1 1 170 HIS CA C -18.920 -23.430 -7.806 1.00 . A A . 170 HIS CA 1 1
1 2716 1 1 170 HIS CB C -18.672 -24.551 -6.797 1.00 . A A . 170 HIS CB 1 1
1 2717 1 1 170 HIS CD2 C -16.569 -24.229 -5.264 1.00 . A A . 170 HIS CD2 1 1
1 2718 1 1 170 HIS CE1 C -15.058 -24.917 -6.655 1.00 . A A . 170 HIS CE1 1 1
1 2719 1 1 170 HIS CG C -17.220 -24.576 -6.419 1.00 . A A . 170 HIS CG 1 1
1 2720 1 1 170 HIS H H -19.306 -21.775 -6.481 1.00 . A A . 170 HIS H 1 1
1 2721 1 1 170 HIS HA H -18.266 -23.558 -8.658 1.00 . A A . 170 HIS HA 1 1
1 2722 1 1 170 HIS HB2 H -19.271 -24.378 -5.916 1.00 . A A . 170 HIS HB2 1 1
1 2723 1 1 170 HIS HB3 H -18.946 -25.498 -7.238 1.00 . A A . 170 HIS HB3 1 1
1 2724 1 1 170 HIS HD1 H -16.377 -25.331 -8.210 1.00 . A A . 170 HIS HD1 1 1
1 2725 1 1 170 HIS HD2 H -17.044 -23.847 -4.372 1.00 . A A . 170 HIS HD2 1 1
1 2726 1 1 170 HIS HE1 H -14.110 -25.190 -7.092 1.00 . A A . 170 HIS HE1 1 1
1 2727 1 1 170 HIS N N -18.677 -22.103 -7.157 1.00 . A A . 170 HIS N 1 1
1 2728 1 1 170 HIS ND1 N -16.239 -25.012 -7.294 1.00 . A A . 170 HIS ND1 1 1
1 2729 1 1 170 HIS NE2 N -15.202 -24.445 -5.414 1.00 . A A . 170 HIS NE2 1 1
1 2730 1 1 170 HIS O O -20.661 -23.480 -9.451 1.00 . A A . 170 HIS O 1 1
1 2731 1 1 171 HIS C C -23.613 -23.203 -6.583 1.00 . A A . 171 HIS C 1 1
1 2732 1 1 171 HIS CA C -22.727 -23.675 -7.738 1.00 . A A . 171 HIS CA 1 1
1 2733 1 1 171 HIS CB C -23.071 -25.122 -8.088 1.00 . A A . 171 HIS CB 1 1
1 2734 1 1 171 HIS CD2 C -25.602 -25.786 -7.899 1.00 . A A . 171 HIS CD2 1 1
1 2735 1 1 171 HIS CE1 C -26.302 -24.887 -9.742 1.00 . A A . 171 HIS CE1 1 1
1 2736 1 1 171 HIS CG C -24.513 -25.205 -8.497 1.00 . A A . 171 HIS CG 1 1
1 2737 1 1 171 HIS H H -21.038 -23.615 -6.401 1.00 . A A . 171 HIS H 1 1
1 2738 1 1 171 HIS HA H -22.904 -23.049 -8.600 1.00 . A A . 171 HIS HA 1 1
1 2739 1 1 171 HIS HB2 H -22.445 -25.452 -8.904 1.00 . A A . 171 HIS HB2 1 1
1 2740 1 1 171 HIS HB3 H -22.903 -25.750 -7.227 1.00 . A A . 171 HIS HB3 1 1
1 2741 1 1 171 HIS HD1 H -24.450 -24.141 -10.327 1.00 . A A . 171 HIS HD1 1 1
1 2742 1 1 171 HIS HD2 H -25.587 -26.317 -6.958 1.00 . A A . 171 HIS HD2 1 1
1 2743 1 1 171 HIS HE1 H -26.937 -24.565 -10.555 1.00 . A A . 171 HIS HE1 1 1
1 2744 1 1 171 HIS N N -21.293 -23.594 -7.348 1.00 . A A . 171 HIS N 1 1
1 2745 1 1 171 HIS ND1 N -24.982 -24.637 -9.671 1.00 . A A . 171 HIS ND1 1 1
1 2746 1 1 171 HIS NE2 N -26.732 -25.585 -8.687 1.00 . A A . 171 HIS NE2 1 1
1 2747 1 1 171 HIS O O -23.155 -22.986 -5.478 1.00 . A A . 171 HIS O 1 1
1 2748 1 1 172 HIS C C -26.038 -23.683 -4.747 1.00 . A A . 172 HIS C 1 1
1 2749 1 1 172 HIS CA C -25.811 -22.570 -5.772 1.00 . A A . 172 HIS CA 1 1
1 2750 1 1 172 HIS CB C -27.145 -22.188 -6.412 1.00 . A A . 172 HIS CB 1 1
1 2751 1 1 172 HIS CD2 C -26.955 -19.629 -6.969 1.00 . A A . 172 HIS CD2 1 1
1 2752 1 1 172 HIS CE1 C -26.556 -19.797 -9.093 1.00 . A A . 172 HIS CE1 1 1
1 2753 1 1 172 HIS CG C -26.947 -20.968 -7.268 1.00 . A A . 172 HIS CG 1 1
1 2754 1 1 172 HIS H H -25.222 -23.215 -7.739 1.00 . A A . 172 HIS H 1 1
1 2755 1 1 172 HIS HA H -25.390 -21.707 -5.280 1.00 . A A . 172 HIS HA 1 1
1 2756 1 1 172 HIS HB2 H -27.498 -23.005 -7.025 1.00 . A A . 172 HIS HB2 1 1
1 2757 1 1 172 HIS HB3 H -27.870 -21.974 -5.641 1.00 . A A . 172 HIS HB3 1 1
1 2758 1 1 172 HIS HD1 H -26.617 -21.876 -9.154 1.00 . A A . 172 HIS HD1 1 1
1 2759 1 1 172 HIS HD2 H -27.123 -19.212 -5.987 1.00 . A A . 172 HIS HD2 1 1
1 2760 1 1 172 HIS HE1 H -26.348 -19.552 -10.123 1.00 . A A . 172 HIS HE1 1 1
1 2761 1 1 172 HIS N N -24.881 -23.036 -6.838 1.00 . A A . 172 HIS N 1 1
1 2762 1 1 172 HIS ND1 N -26.691 -21.052 -8.628 1.00 . A A . 172 HIS ND1 1 1
1 2763 1 1 172 HIS NE2 N -26.707 -18.890 -8.123 1.00 . A A . 172 HIS NE2 1 1
1 2764 1 1 172 HIS O O -26.169 -24.842 -5.089 1.00 . A A . 172 HIS O 1 1
1 2765 1 1 173 HIS C C -27.805 -24.552 -2.187 1.00 . A A . 173 HIS C 1 1
1 2766 1 1 173 HIS CA C -26.306 -24.367 -2.428 1.00 . A A . 173 HIS CA 1 1
1 2767 1 1 173 HIS CB C -25.640 -23.900 -1.134 1.00 . A A . 173 HIS CB 1 1
1 2768 1 1 173 HIS CD2 C -23.266 -22.849 -1.535 1.00 . A A . 173 HIS CD2 1 1
1 2769 1 1 173 HIS CE1 C -22.104 -24.678 -1.491 1.00 . A A . 173 HIS CE1 1 1
1 2770 1 1 173 HIS CG C -24.149 -23.877 -1.321 1.00 . A A . 173 HIS CG 1 1
1 2771 1 1 173 HIS H H -25.980 -22.396 -3.237 1.00 . A A . 173 HIS H 1 1
1 2772 1 1 173 HIS HA H -25.871 -25.306 -2.737 1.00 . A A . 173 HIS HA 1 1
1 2773 1 1 173 HIS HB2 H -25.988 -22.907 -0.888 1.00 . A A . 173 HIS HB2 1 1
1 2774 1 1 173 HIS HB3 H -25.892 -24.578 -0.331 1.00 . A A . 173 HIS HB3 1 1
1 2775 1 1 173 HIS HD1 H -23.722 -25.945 -1.167 1.00 . A A . 173 HIS HD1 1 1
1 2776 1 1 173 HIS HD2 H -23.531 -21.805 -1.613 1.00 . A A . 173 HIS HD2 1 1
1 2777 1 1 173 HIS HE1 H -21.280 -25.375 -1.518 1.00 . A A . 173 HIS HE1 1 1
1 2778 1 1 173 HIS N N -26.087 -23.337 -3.487 1.00 . A A . 173 HIS N 1 1
1 2779 1 1 173 HIS ND1 N -23.387 -25.034 -1.297 1.00 . A A . 173 HIS ND1 1 1
1 2780 1 1 173 HIS NE2 N -21.974 -23.357 -1.642 1.00 . A A . 173 HIS NE2 1 1
1 2781 1 1 173 HIS O O -28.481 -23.664 -1.706 1.00 . A A . 173 HIS O 1 1
1 2782 1 1 174 HIS C C -30.040 -27.451 -2.149 1.00 . A A . 174 HIS C 1 1
1 2783 1 1 174 HIS CA C -29.787 -25.949 -2.301 1.00 . A A . 174 HIS CA 1 1
1 2784 1 1 174 HIS CB C -30.579 -25.401 -3.491 1.00 . A A . 174 HIS CB 1 1
1 2785 1 1 174 HIS CD2 C -31.512 -23.004 -2.954 1.00 . A A . 174 HIS CD2 1 1
1 2786 1 1 174 HIS CE1 C -29.818 -21.845 -3.646 1.00 . A A . 174 HIS CE1 1 1
1 2787 1 1 174 HIS CG C -30.582 -23.899 -3.427 1.00 . A A . 174 HIS CG 1 1
1 2788 1 1 174 HIS H H -27.768 -26.406 -2.900 1.00 . A A . 174 HIS H 1 1
1 2789 1 1 174 HIS HA H -30.107 -25.447 -1.398 1.00 . A A . 174 HIS HA 1 1
1 2790 1 1 174 HIS HB2 H -30.115 -25.723 -4.412 1.00 . A A . 174 HIS HB2 1 1
1 2791 1 1 174 HIS HB3 H -31.595 -25.767 -3.451 1.00 . A A . 174 HIS HB3 1 1
1 2792 1 1 174 HIS HD1 H -28.684 -23.476 -4.262 1.00 . A A . 174 HIS HD1 1 1
1 2793 1 1 174 HIS HD2 H -32.472 -23.269 -2.536 1.00 . A A . 174 HIS HD2 1 1
1 2794 1 1 174 HIS HE1 H -29.164 -21.019 -3.882 1.00 . A A . 174 HIS HE1 1 1
1 2795 1 1 174 HIS N N -28.331 -25.702 -2.516 1.00 . A A . 174 HIS N 1 1
1 2796 1 1 174 HIS ND1 N -29.512 -23.137 -3.864 1.00 . A A . 174 HIS ND1 1 1
1 2797 1 1 174 HIS NE2 N -31.026 -21.708 -3.093 1.00 . A A . 174 HIS NE2 1 1
1 2798 1 1 174 HIS O O -29.361 -28.269 -2.738 1.00 . A A . 174 HIS O 1 1
1 2799 1 1 175 HIS C C -30.055 -30.002 -0.720 1.00 . A A . 175 HIS C 1 1
1 2800 1 1 175 HIS CA C -31.321 -29.262 -1.159 1.00 . A A . 175 HIS CA 1 1
1 2801 1 1 175 HIS CB C -31.839 -29.863 -2.467 1.00 . A A . 175 HIS CB 1 1
1 2802 1 1 175 HIS CD2 C -33.543 -31.793 -1.929 1.00 . A A . 175 HIS CD2 1 1
1 2803 1 1 175 HIS CE1 C -32.167 -33.463 -2.018 1.00 . A A . 175 HIS CE1 1 1
1 2804 1 1 175 HIS CG C -32.306 -31.273 -2.223 1.00 . A A . 175 HIS CG 1 1
1 2805 1 1 175 HIS H H -31.545 -27.136 -0.896 1.00 . A A . 175 HIS H 1 1
1 2806 1 1 175 HIS HA H -32.077 -29.363 -0.393 1.00 . A A . 175 HIS HA 1 1
1 2807 1 1 175 HIS HB2 H -32.664 -29.270 -2.833 1.00 . A A . 175 HIS HB2 1 1
1 2808 1 1 175 HIS HB3 H -31.046 -29.869 -3.199 1.00 . A A . 175 HIS HB3 1 1
1 2809 1 1 175 HIS HD1 H -30.482 -32.324 -2.460 1.00 . A A . 175 HIS HD1 1 1
1 2810 1 1 175 HIS HD2 H -34.449 -31.215 -1.814 1.00 . A A . 175 HIS HD2 1 1
1 2811 1 1 175 HIS HE1 H -31.758 -34.462 -1.996 1.00 . A A . 175 HIS HE1 1 1
1 2812 1 1 175 HIS N N -31.014 -27.816 -1.359 1.00 . A A . 175 HIS N 1 1
1 2813 1 1 175 HIS ND1 N -31.444 -32.357 -2.274 1.00 . A A . 175 HIS ND1 1 1
1 2814 1 1 175 HIS NE2 N -33.453 -33.175 -1.801 1.00 . A A . 175 HIS NE2 1 1
1 2815 1 1 175 HIS O O -29.642 -29.809 0.412 1.00 . A A . 175 HIS O 1 1
1 2816 1 1 175 HIS OXT O -29.522 -30.750 -1.522 1.00 . A A . 175 HIS OXT 1 1
2 2817 1 1 1 MET C C -13.175 -15.252 18.421 1.00 . A A . 1 MET C 1 1
2 2818 1 1 1 MET CA C -14.026 -15.102 19.689 1.00 . A A . 1 MET CA 1 1
2 2819 1 1 1 MET CB C -13.522 -13.924 20.526 1.00 . A A . 1 MET CB 1 1
2 2820 1 1 1 MET CE C -11.364 -11.690 20.866 1.00 . A A . 1 MET CE 1 1
2 2821 1 1 1 MET CG C -13.650 -12.628 19.721 1.00 . A A . 1 MET CG 1 1
2 2822 1 1 1 MET H1 H -14.239 -16.154 21.472 1.00 . A A . 1 MET H1 1 1
2 2823 1 1 1 MET H2 H -12.974 -16.714 20.485 1.00 . A A . 1 MET H2 1 1
2 2824 1 1 1 MET H3 H -14.588 -17.067 20.087 1.00 . A A . 1 MET H3 1 1
2 2825 1 1 1 MET HA H -15.054 -14.923 19.407 1.00 . A A . 1 MET HA 1 1
2 2826 1 1 1 MET HB2 H -14.116 -13.846 21.425 1.00 . A A . 1 MET HB2 1 1
2 2827 1 1 1 MET HB3 H -12.488 -14.082 20.789 1.00 . A A . 1 MET HB3 1 1
2 2828 1 1 1 MET HE1 H -10.767 -10.798 20.984 1.00 . A A . 1 MET HE1 1 1
2 2829 1 1 1 MET HE2 H -11.062 -12.217 19.970 1.00 . A A . 1 MET HE2 1 1
2 2830 1 1 1 MET HE3 H -11.220 -12.332 21.721 1.00 . A A . 1 MET HE3 1 1
2 2831 1 1 1 MET HG2 H -13.035 -12.688 18.835 1.00 . A A . 1 MET HG2 1 1
2 2832 1 1 1 MET HG3 H -14.682 -12.485 19.432 1.00 . A A . 1 MET HG3 1 1
2 2833 1 1 1 MET N N -13.950 -16.353 20.494 1.00 . A A . 1 MET N 1 1
2 2834 1 1 1 MET O O -12.050 -15.714 18.458 1.00 . A A . 1 MET O 1 1
2 2835 1 1 1 MET SD S -13.112 -11.232 20.742 1.00 . A A . 1 MET SD 1 1
2 2836 1 1 2 ARG C C -11.842 -13.959 15.940 1.00 . A A . 2 ARG C 1 1
2 2837 1 1 2 ARG CA C -12.970 -14.994 16.010 1.00 . A A . 2 ARG CA 1 1
2 2838 1 1 2 ARG CB C -13.936 -14.778 14.843 1.00 . A A . 2 ARG CB 1 1
2 2839 1 1 2 ARG CD C -15.970 -15.672 13.689 1.00 . A A . 2 ARG CD 1 1
2 2840 1 1 2 ARG CG C -14.938 -15.934 14.790 1.00 . A A . 2 ARG CG 1 1
2 2841 1 1 2 ARG CZ C -15.061 -16.701 11.676 1.00 . A A . 2 ARG CZ 1 1
2 2842 1 1 2 ARG H H -14.629 -14.509 17.296 1.00 . A A . 2 ARG H 1 1
2 2843 1 1 2 ARG HA H -12.547 -15.983 15.940 1.00 . A A . 2 ARG HA 1 1
2 2844 1 1 2 ARG HB2 H -14.464 -13.847 14.983 1.00 . A A . 2 ARG HB2 1 1
2 2845 1 1 2 ARG HB3 H -13.381 -14.743 13.917 1.00 . A A . 2 ARG HB3 1 1
2 2846 1 1 2 ARG HD2 H -16.701 -16.468 13.683 1.00 . A A . 2 ARG HD2 1 1
2 2847 1 1 2 ARG HD3 H -16.466 -14.732 13.878 1.00 . A A . 2 ARG HD3 1 1
2 2848 1 1 2 ARG HE H -14.989 -14.749 12.012 1.00 . A A . 2 ARG HE 1 1
2 2849 1 1 2 ARG HG2 H -14.413 -16.857 14.582 1.00 . A A . 2 ARG HG2 1 1
2 2850 1 1 2 ARG HG3 H -15.443 -16.016 15.742 1.00 . A A . 2 ARG HG3 1 1
2 2851 1 1 2 ARG HH11 H -15.928 -17.926 13.001 1.00 . A A . 2 ARG HH11 1 1
2 2852 1 1 2 ARG HH12 H -15.277 -18.689 11.592 1.00 . A A . 2 ARG HH12 1 1
2 2853 1 1 2 ARG HH21 H -14.144 -15.737 10.184 1.00 . A A . 2 ARG HH21 1 1
2 2854 1 1 2 ARG HH22 H -14.267 -17.455 9.999 1.00 . A A . 2 ARG HH22 1 1
2 2855 1 1 2 ARG N N -13.718 -14.870 17.296 1.00 . A A . 2 ARG N 1 1
2 2856 1 1 2 ARG NE N -15.281 -15.612 12.364 1.00 . A A . 2 ARG NE 1 1
2 2857 1 1 2 ARG NH1 N -15.453 -17.863 12.125 1.00 . A A . 2 ARG NH1 1 1
2 2858 1 1 2 ARG NH2 N -14.443 -16.625 10.528 1.00 . A A . 2 ARG NH2 1 1
2 2859 1 1 2 ARG O O -11.935 -12.874 16.480 1.00 . A A . 2 ARG O 1 1
2 2860 1 1 3 THR C C -10.001 -12.213 14.194 1.00 . A A . 3 THR C 1 1
2 2861 1 1 3 THR CA C -9.627 -13.359 15.142 1.00 . A A . 3 THR CA 1 1
2 2862 1 1 3 THR CB C -8.415 -14.123 14.599 1.00 . A A . 3 THR CB 1 1
2 2863 1 1 3 THR CG2 C -8.120 -15.315 15.512 1.00 . A A . 3 THR CG2 1 1
2 2864 1 1 3 THR H H -10.729 -15.182 14.841 1.00 . A A . 3 THR H 1 1
2 2865 1 1 3 THR HA H -9.388 -12.955 16.114 1.00 . A A . 3 THR HA 1 1
2 2866 1 1 3 THR HB H -7.555 -13.472 14.573 1.00 . A A . 3 THR HB 1 1
2 2867 1 1 3 THR HG1 H -9.195 -13.916 12.826 1.00 . A A . 3 THR HG1 1 1
2 2868 1 1 3 THR HG21 H -8.884 -16.067 15.379 1.00 . A A . 3 THR HG21 1 1
2 2869 1 1 3 THR HG22 H -8.113 -14.986 16.543 1.00 . A A . 3 THR HG22 1 1
2 2870 1 1 3 THR HG23 H -7.156 -15.731 15.262 1.00 . A A . 3 THR HG23 1 1
2 2871 1 1 3 THR N N -10.774 -14.301 15.266 1.00 . A A . 3 THR N 1 1
2 2872 1 1 3 THR O O -9.952 -12.342 12.984 1.00 . A A . 3 THR O 1 1
2 2873 1 1 3 THR OG1 O -8.698 -14.594 13.287 1.00 . A A . 3 THR OG1 1 1
2 2874 1 1 4 ASP C C -9.509 -9.235 13.357 1.00 . A A . 4 ASP C 1 1
2 2875 1 1 4 ASP CA C -10.763 -9.922 13.906 1.00 . A A . 4 ASP CA 1 1
2 2876 1 1 4 ASP CB C -11.568 -8.938 14.756 1.00 . A A . 4 ASP CB 1 1
2 2877 1 1 4 ASP CG C -12.167 -7.849 13.863 1.00 . A A . 4 ASP CG 1 1
2 2878 1 1 4 ASP H H -10.406 -11.017 15.723 1.00 . A A . 4 ASP H 1 1
2 2879 1 1 4 ASP HA H -11.371 -10.261 13.082 1.00 . A A . 4 ASP HA 1 1
2 2880 1 1 4 ASP HB2 H -12.365 -9.470 15.258 1.00 . A A . 4 ASP HB2 1 1
2 2881 1 1 4 ASP HB3 H -10.921 -8.484 15.489 1.00 . A A . 4 ASP HB3 1 1
2 2882 1 1 4 ASP N N -10.376 -11.091 14.747 1.00 . A A . 4 ASP N 1 1
2 2883 1 1 4 ASP O O -8.437 -9.311 13.929 1.00 . A A . 4 ASP O 1 1
2 2884 1 1 4 ASP OD1 O -11.886 -7.858 12.676 1.00 . A A . 4 ASP OD1 1 1
2 2885 1 1 4 ASP OD2 O -12.898 -7.022 14.381 1.00 . A A . 4 ASP OD2 1 1
2 2886 1 1 5 LEU C C -7.962 -6.790 12.566 1.00 . A A . 5 LEU C 1 1
2 2887 1 1 5 LEU CA C -8.473 -7.879 11.625 1.00 . A A . 5 LEU CA 1 1
2 2888 1 1 5 LEU CB C -8.914 -7.245 10.306 1.00 . A A . 5 LEU CB 1 1
2 2889 1 1 5 LEU CD1 C -10.072 -7.657 8.128 1.00 . A A . 5 LEU CD1 1 1
2 2890 1 1 5 LEU CD2 C -8.760 -9.496 9.206 1.00 . A A . 5 LEU CD2 1 1
2 2891 1 1 5 LEU CG C -9.662 -8.285 9.462 1.00 . A A . 5 LEU CG 1 1
2 2892 1 1 5 LEU H H -10.516 -8.532 11.802 1.00 . A A . 5 LEU H 1 1
2 2893 1 1 5 LEU HA H -7.685 -8.591 11.442 1.00 . A A . 5 LEU HA 1 1
2 2894 1 1 5 LEU HB2 H -9.565 -6.409 10.509 1.00 . A A . 5 LEU HB2 1 1
2 2895 1 1 5 LEU HB3 H -8.044 -6.903 9.763 1.00 . A A . 5 LEU HB3 1 1
2 2896 1 1 5 LEU HD11 H -10.856 -6.934 8.295 1.00 . A A . 5 LEU HD11 1 1
2 2897 1 1 5 LEU HD12 H -10.432 -8.430 7.464 1.00 . A A . 5 LEU HD12 1 1
2 2898 1 1 5 LEU HD13 H -9.220 -7.168 7.683 1.00 . A A . 5 LEU HD13 1 1
2 2899 1 1 5 LEU HD21 H -8.743 -10.127 10.082 1.00 . A A . 5 LEU HD21 1 1
2 2900 1 1 5 LEU HD22 H -7.762 -9.158 8.986 1.00 . A A . 5 LEU HD22 1 1
2 2901 1 1 5 LEU HD23 H -9.142 -10.061 8.366 1.00 . A A . 5 LEU HD23 1 1
2 2902 1 1 5 LEU HG H -10.548 -8.602 9.994 1.00 . A A . 5 LEU HG 1 1
2 2903 1 1 5 LEU N N -9.642 -8.569 12.242 1.00 . A A . 5 LEU N 1 1
2 2904 1 1 5 LEU O O -8.728 -6.033 13.135 1.00 . A A . 5 LEU O 1 1
2 2905 1 1 6 ALA C C -5.639 -4.460 12.851 1.00 . A A . 6 ALA C 1 1
2 2906 1 1 6 ALA CA C -6.101 -5.668 13.656 1.00 . A A . 6 ALA CA 1 1
2 2907 1 1 6 ALA CB C -4.917 -6.261 14.416 1.00 . A A . 6 ALA CB 1 1
2 2908 1 1 6 ALA H H -6.063 -7.328 12.272 1.00 . A A . 6 ALA H 1 1
2 2909 1 1 6 ALA HA H -6.855 -5.353 14.365 1.00 . A A . 6 ALA HA 1 1
2 2910 1 1 6 ALA HB1 H -5.283 -6.888 15.217 1.00 . A A . 6 ALA HB1 1 1
2 2911 1 1 6 ALA HB2 H -4.312 -5.466 14.831 1.00 . A A . 6 ALA HB2 1 1
2 2912 1 1 6 ALA HB3 H -4.324 -6.851 13.742 1.00 . A A . 6 ALA HB3 1 1
2 2913 1 1 6 ALA N N -6.666 -6.705 12.741 1.00 . A A . 6 ALA N 1 1
2 2914 1 1 6 ALA O O -4.995 -4.583 11.825 1.00 . A A . 6 ALA O 1 1
2 2915 1 1 7 LEU C C -4.652 -1.210 13.531 1.00 . A A . 7 LEU C 1 1
2 2916 1 1 7 LEU CA C -5.568 -2.028 12.622 1.00 . A A . 7 LEU CA 1 1
2 2917 1 1 7 LEU CB C -6.827 -1.220 12.292 1.00 . A A . 7 LEU CB 1 1
2 2918 1 1 7 LEU CD1 C -5.532 -0.057 10.470 1.00 . A A . 7 LEU CD1 1 1
2 2919 1 1 7 LEU CD2 C -7.718 0.887 11.277 1.00 . A A . 7 LEU CD2 1 1
2 2920 1 1 7 LEU CG C -6.442 0.142 11.693 1.00 . A A . 7 LEU CG 1 1
2 2921 1 1 7 LEU H H -6.484 -3.227 14.154 1.00 . A A . 7 LEU H 1 1
2 2922 1 1 7 LEU HA H -5.045 -2.267 11.708 1.00 . A A . 7 LEU HA 1 1
2 2923 1 1 7 LEU HB2 H -7.425 -1.769 11.579 1.00 . A A . 7 LEU HB2 1 1
2 2924 1 1 7 LEU HB3 H -7.398 -1.065 13.193 1.00 . A A . 7 LEU HB3 1 1
2 2925 1 1 7 LEU HD11 H -4.512 -0.177 10.802 1.00 . A A . 7 LEU HD11 1 1
2 2926 1 1 7 LEU HD12 H -5.598 0.803 9.820 1.00 . A A . 7 LEU HD12 1 1
2 2927 1 1 7 LEU HD13 H -5.838 -0.941 9.928 1.00 . A A . 7 LEU HD13 1 1
2 2928 1 1 7 LEU HD21 H -8.384 0.209 10.765 1.00 . A A . 7 LEU HD21 1 1
2 2929 1 1 7 LEU HD22 H -7.458 1.704 10.620 1.00 . A A . 7 LEU HD22 1 1
2 2930 1 1 7 LEU HD23 H -8.209 1.276 12.157 1.00 . A A . 7 LEU HD23 1 1
2 2931 1 1 7 LEU HG H -5.918 0.726 12.436 1.00 . A A . 7 LEU HG 1 1
2 2932 1 1 7 LEU N N -5.967 -3.284 13.324 1.00 . A A . 7 LEU N 1 1
2 2933 1 1 7 LEU O O -4.959 -0.958 14.681 1.00 . A A . 7 LEU O 1 1
2 2934 1 1 8 ASP C C -1.837 1.001 12.964 1.00 . A A . 8 ASP C 1 1
2 2935 1 1 8 ASP CA C -2.581 0.009 13.856 1.00 . A A . 8 ASP CA 1 1
2 2936 1 1 8 ASP CB C -1.575 -0.926 14.526 1.00 . A A . 8 ASP CB 1 1
2 2937 1 1 8 ASP CG C -0.644 -0.114 15.426 1.00 . A A . 8 ASP CG 1 1
2 2938 1 1 8 ASP H H -3.291 -1.008 12.095 1.00 . A A . 8 ASP H 1 1
2 2939 1 1 8 ASP HA H -3.129 0.551 14.613 1.00 . A A . 8 ASP HA 1 1
2 2940 1 1 8 ASP HB2 H -2.105 -1.655 15.118 1.00 . A A . 8 ASP HB2 1 1
2 2941 1 1 8 ASP HB3 H -0.994 -1.429 13.767 1.00 . A A . 8 ASP HB3 1 1
2 2942 1 1 8 ASP N N -3.523 -0.793 13.024 1.00 . A A . 8 ASP N 1 1
2 2943 1 1 8 ASP O O -1.303 0.643 11.930 1.00 . A A . 8 ASP O 1 1
2 2944 1 1 8 ASP OD1 O -0.719 1.104 15.378 1.00 . A A . 8 ASP OD1 1 1
2 2945 1 1 8 ASP OD2 O 0.128 -0.722 16.148 1.00 . A A . 8 ASP OD2 1 1
2 2946 1 1 9 PHE C C -0.309 4.226 13.444 1.00 . A A . 9 PHE C 1 1
2 2947 1 1 9 PHE CA C -1.083 3.274 12.533 1.00 . A A . 9 PHE CA 1 1
2 2948 1 1 9 PHE CB C -2.090 4.074 11.703 1.00 . A A . 9 PHE CB 1 1
2 2949 1 1 9 PHE CD1 C -4.171 4.258 13.111 1.00 . A A . 9 PHE CD1 1 1
2 2950 1 1 9 PHE CD2 C -2.701 6.179 12.950 1.00 . A A . 9 PHE CD2 1 1
2 2951 1 1 9 PHE CE1 C -5.032 4.986 13.942 1.00 . A A . 9 PHE CE1 1 1
2 2952 1 1 9 PHE CE2 C -3.560 6.907 13.784 1.00 . A A . 9 PHE CE2 1 1
2 2953 1 1 9 PHE CG C -3.008 4.854 12.612 1.00 . A A . 9 PHE CG 1 1
2 2954 1 1 9 PHE CZ C -4.725 6.309 14.280 1.00 . A A . 9 PHE CZ 1 1
2 2955 1 1 9 PHE H H -2.228 2.516 14.192 1.00 . A A . 9 PHE H 1 1
2 2956 1 1 9 PHE HA H -0.389 2.790 11.871 1.00 . A A . 9 PHE HA 1 1
2 2957 1 1 9 PHE HB2 H -1.557 4.759 11.057 1.00 . A A . 9 PHE HB2 1 1
2 2958 1 1 9 PHE HB3 H -2.673 3.395 11.100 1.00 . A A . 9 PHE HB3 1 1
2 2959 1 1 9 PHE HD1 H -4.406 3.235 12.853 1.00 . A A . 9 PHE HD1 1 1
2 2960 1 1 9 PHE HD2 H -1.804 6.640 12.566 1.00 . A A . 9 PHE HD2 1 1
2 2961 1 1 9 PHE HE1 H -5.931 4.525 14.326 1.00 . A A . 9 PHE HE1 1 1
2 2962 1 1 9 PHE HE2 H -3.324 7.927 14.043 1.00 . A A . 9 PHE HE2 1 1
2 2963 1 1 9 PHE HZ H -5.388 6.870 14.922 1.00 . A A . 9 PHE HZ 1 1
2 2964 1 1 9 PHE N N -1.794 2.252 13.356 1.00 . A A . 9 PHE N 1 1
2 2965 1 1 9 PHE O O -0.714 4.521 14.552 1.00 . A A . 9 PHE O 1 1
2 2966 1 1 10 SER C C 2.334 6.622 12.852 1.00 . A A . 10 SER C 1 1
2 2967 1 1 10 SER CA C 1.626 5.651 13.793 1.00 . A A . 10 SER CA 1 1
2 2968 1 1 10 SER CB C 2.666 4.869 14.596 1.00 . A A . 10 SER CB 1 1
2 2969 1 1 10 SER H H 1.110 4.461 12.078 1.00 . A A . 10 SER H 1 1
2 2970 1 1 10 SER HA H 0.985 6.204 14.466 1.00 . A A . 10 SER HA 1 1
2 2971 1 1 10 SER HB2 H 3.384 5.551 15.020 1.00 . A A . 10 SER HB2 1 1
2 2972 1 1 10 SER HB3 H 2.172 4.328 15.392 1.00 . A A . 10 SER HB3 1 1
2 2973 1 1 10 SER HG H 3.040 3.075 13.948 1.00 . A A . 10 SER HG 1 1
2 2974 1 1 10 SER N N 0.808 4.711 12.975 1.00 . A A . 10 SER N 1 1
2 2975 1 1 10 SER O O 2.783 6.252 11.782 1.00 . A A . 10 SER O 1 1
2 2976 1 1 10 SER OG O 3.338 3.962 13.734 1.00 . A A . 10 SER OG 1 1
2 2977 1 1 11 VAL C C 4.244 9.536 13.173 1.00 . A A . 11 VAL C 1 1
2 2978 1 1 11 VAL CA C 3.114 8.885 12.381 1.00 . A A . 11 VAL CA 1 1
2 2979 1 1 11 VAL CB C 2.097 9.947 11.958 1.00 . A A . 11 VAL CB 1 1
2 2980 1 1 11 VAL CG1 C 2.820 11.118 11.287 1.00 . A A . 11 VAL CG1 1 1
2 2981 1 1 11 VAL CG2 C 1.111 9.324 10.967 1.00 . A A . 11 VAL CG2 1 1
2 2982 1 1 11 VAL H H 2.066 8.136 14.106 1.00 . A A . 11 VAL H 1 1
2 2983 1 1 11 VAL HA H 3.526 8.415 11.499 1.00 . A A . 11 VAL HA 1 1
2 2984 1 1 11 VAL HB H 1.563 10.302 12.828 1.00 . A A . 11 VAL HB 1 1
2 2985 1 1 11 VAL HG11 H 2.102 11.732 10.762 1.00 . A A . 11 VAL HG11 1 1
2 2986 1 1 11 VAL HG12 H 3.550 10.739 10.589 1.00 . A A . 11 VAL HG12 1 1
2 2987 1 1 11 VAL HG13 H 3.318 11.712 12.040 1.00 . A A . 11 VAL HG13 1 1
2 2988 1 1 11 VAL HG21 H 0.779 8.368 11.343 1.00 . A A . 11 VAL HG21 1 1
2 2989 1 1 11 VAL HG22 H 1.599 9.185 10.014 1.00 . A A . 11 VAL HG22 1 1
2 2990 1 1 11 VAL HG23 H 0.260 9.978 10.845 1.00 . A A . 11 VAL HG23 1 1
2 2991 1 1 11 VAL N N 2.437 7.867 13.243 1.00 . A A . 11 VAL N 1 1
2 2992 1 1 11 VAL O O 4.067 9.964 14.299 1.00 . A A . 11 VAL O 1 1
2 2993 1 1 12 ASN C C 6.931 11.546 12.579 1.00 . A A . 12 ASN C 1 1
2 2994 1 1 12 ASN CA C 6.581 10.230 13.278 1.00 . A A . 12 ASN CA 1 1
2 2995 1 1 12 ASN CB C 7.770 9.267 13.207 1.00 . A A . 12 ASN CB 1 1
2 2996 1 1 12 ASN CG C 7.442 7.991 13.993 1.00 . A A . 12 ASN CG 1 1
2 2997 1 1 12 ASN H H 5.520 9.255 11.679 1.00 . A A . 12 ASN H 1 1
2 2998 1 1 12 ASN HA H 6.343 10.429 14.314 1.00 . A A . 12 ASN HA 1 1
2 2999 1 1 12 ASN HB2 H 7.969 9.017 12.176 1.00 . A A . 12 ASN HB2 1 1
2 3000 1 1 12 ASN HB3 H 8.642 9.739 13.639 1.00 . A A . 12 ASN HB3 1 1
2 3001 1 1 12 ASN HD21 H 6.199 8.903 15.249 1.00 . A A . 12 ASN HD21 1 1
2 3002 1 1 12 ASN HD22 H 6.397 7.238 15.502 1.00 . A A . 12 ASN HD22 1 1
2 3003 1 1 12 ASN N N 5.413 9.609 12.586 1.00 . A A . 12 ASN N 1 1
2 3004 1 1 12 ASN ND2 N 6.609 8.049 14.999 1.00 . A A . 12 ASN ND2 1 1
2 3005 1 1 12 ASN O O 7.676 11.582 11.617 1.00 . A A . 12 ASN O 1 1
2 3006 1 1 12 ASN OD1 O 7.946 6.930 13.683 1.00 . A A . 12 ASN OD1 1 1
2 3007 1 1 13 LYS C C 8.129 14.336 12.644 1.00 . A A . 13 LYS C 1 1
2 3008 1 1 13 LYS CA C 6.655 13.964 12.453 1.00 . A A . 13 LYS CA 1 1
2 3009 1 1 13 LYS CB C 5.778 15.009 13.145 1.00 . A A . 13 LYS CB 1 1
2 3010 1 1 13 LYS CD C 3.438 15.833 13.468 1.00 . A A . 13 LYS CD 1 1
2 3011 1 1 13 LYS CE C 1.978 15.637 13.056 1.00 . A A . 13 LYS CE 1 1
2 3012 1 1 13 LYS CG C 4.309 14.776 12.781 1.00 . A A . 13 LYS CG 1 1
2 3013 1 1 13 LYS H H 5.782 12.560 13.834 1.00 . A A . 13 LYS H 1 1
2 3014 1 1 13 LYS HA H 6.422 13.940 11.401 1.00 . A A . 13 LYS HA 1 1
2 3015 1 1 13 LYS HB2 H 5.900 14.920 14.215 1.00 . A A . 13 LYS HB2 1 1
2 3016 1 1 13 LYS HB3 H 6.074 15.997 12.830 1.00 . A A . 13 LYS HB3 1 1
2 3017 1 1 13 LYS HD2 H 3.528 15.731 14.540 1.00 . A A . 13 LYS HD2 1 1
2 3018 1 1 13 LYS HD3 H 3.765 16.817 13.170 1.00 . A A . 13 LYS HD3 1 1
2 3019 1 1 13 LYS HE2 H 1.372 16.414 13.495 1.00 . A A . 13 LYS HE2 1 1
2 3020 1 1 13 LYS HE3 H 1.899 15.684 11.979 1.00 . A A . 13 LYS HE3 1 1
2 3021 1 1 13 LYS HG2 H 4.188 14.850 11.711 1.00 . A A . 13 LYS HG2 1 1
2 3022 1 1 13 LYS HG3 H 4.008 13.793 13.111 1.00 . A A . 13 LYS HG3 1 1
2 3023 1 1 13 LYS HZ1 H 1.931 14.091 14.450 1.00 . A A . 13 LYS HZ1 1 1
2 3024 1 1 13 LYS HZ2 H 1.770 13.576 12.842 1.00 . A A . 13 LYS HZ2 1 1
2 3025 1 1 13 LYS HZ3 H 0.464 14.327 13.628 1.00 . A A . 13 LYS HZ3 1 1
2 3026 1 1 13 LYS N N 6.382 12.628 13.061 1.00 . A A . 13 LYS N 1 1
2 3027 1 1 13 LYS NZ N 1.499 14.307 13.530 1.00 . A A . 13 LYS NZ 1 1
2 3028 1 1 13 LYS O O 8.763 14.900 11.772 1.00 . A A . 13 LYS O 1 1
2 3029 1 1 14 GLU C C 11.020 13.583 13.135 1.00 . A A . 14 GLU C 1 1
2 3030 1 1 14 GLU CA C 10.104 14.385 14.062 1.00 . A A . 14 GLU CA 1 1
2 3031 1 1 14 GLU CB C 10.441 14.040 15.517 1.00 . A A . 14 GLU CB 1 1
2 3032 1 1 14 GLU CD C 9.956 14.587 17.913 1.00 . A A . 14 GLU CD 1 1
2 3033 1 1 14 GLU CG C 9.672 14.970 16.459 1.00 . A A . 14 GLU CG 1 1
2 3034 1 1 14 GLU H H 8.138 13.595 14.486 1.00 . A A . 14 GLU H 1 1
2 3035 1 1 14 GLU HA H 10.257 15.437 13.898 1.00 . A A . 14 GLU HA 1 1
2 3036 1 1 14 GLU HB2 H 10.159 13.015 15.715 1.00 . A A . 14 GLU HB2 1 1
2 3037 1 1 14 GLU HB3 H 11.501 14.160 15.678 1.00 . A A . 14 GLU HB3 1 1
2 3038 1 1 14 GLU HG2 H 9.986 15.989 16.287 1.00 . A A . 14 GLU HG2 1 1
2 3039 1 1 14 GLU HG3 H 8.615 14.880 16.265 1.00 . A A . 14 GLU HG3 1 1
2 3040 1 1 14 GLU N N 8.674 14.040 13.792 1.00 . A A . 14 GLU N 1 1
2 3041 1 1 14 GLU O O 12.035 14.066 12.668 1.00 . A A . 14 GLU O 1 1
2 3042 1 1 14 GLU OE1 O 10.697 13.642 18.126 1.00 . A A . 14 GLU OE1 1 1
2 3043 1 1 14 GLU OE2 O 9.425 15.247 18.792 1.00 . A A . 14 GLU OE2 1 1
2 3044 1 1 15 ASN C C 11.159 11.777 10.519 1.00 . A A . 15 ASN C 1 1
2 3045 1 1 15 ASN CA C 11.530 11.512 11.983 1.00 . A A . 15 ASN CA 1 1
2 3046 1 1 15 ASN CB C 11.283 10.039 12.323 1.00 . A A . 15 ASN CB 1 1
2 3047 1 1 15 ASN CG C 12.325 9.165 11.628 1.00 . A A . 15 ASN CG 1 1
2 3048 1 1 15 ASN H H 9.860 11.980 13.263 1.00 . A A . 15 ASN H 1 1
2 3049 1 1 15 ASN HA H 12.569 11.750 12.143 1.00 . A A . 15 ASN HA 1 1
2 3050 1 1 15 ASN HB2 H 11.352 9.902 13.392 1.00 . A A . 15 ASN HB2 1 1
2 3051 1 1 15 ASN HB3 H 10.298 9.756 11.986 1.00 . A A . 15 ASN HB3 1 1
2 3052 1 1 15 ASN HD21 H 11.668 7.480 12.454 1.00 . A A . 15 ASN HD21 1 1
2 3053 1 1 15 ASN HD22 H 12.995 7.310 11.408 1.00 . A A . 15 ASN HD22 1 1
2 3054 1 1 15 ASN N N 10.677 12.355 12.870 1.00 . A A . 15 ASN N 1 1
2 3055 1 1 15 ASN ND2 N 12.331 7.878 11.846 1.00 . A A . 15 ASN ND2 1 1
2 3056 1 1 15 ASN O O 11.775 11.265 9.604 1.00 . A A . 15 ASN O 1 1
2 3057 1 1 15 ASN OD1 O 13.147 9.658 10.881 1.00 . A A . 15 ASN OD1 1 1
2 3058 1 1 16 LYS C C 9.477 11.594 8.137 1.00 . A A . 16 LYS C 1 1
2 3059 1 1 16 LYS CA C 9.730 12.895 8.901 1.00 . A A . 16 LYS CA 1 1
2 3060 1 1 16 LYS CB C 10.808 13.730 8.203 1.00 . A A . 16 LYS CB 1 1
2 3061 1 1 16 LYS CD C 11.917 15.977 8.164 1.00 . A A . 16 LYS CD 1 1
2 3062 1 1 16 LYS CE C 11.907 17.387 8.764 1.00 . A A . 16 LYS CE 1 1
2 3063 1 1 16 LYS CG C 10.855 15.116 8.852 1.00 . A A . 16 LYS CG 1 1
2 3064 1 1 16 LYS H H 9.680 12.986 11.055 1.00 . A A . 16 LYS H 1 1
2 3065 1 1 16 LYS HA H 8.813 13.460 8.937 1.00 . A A . 16 LYS HA 1 1
2 3066 1 1 16 LYS HB2 H 11.770 13.243 8.309 1.00 . A A . 16 LYS HB2 1 1
2 3067 1 1 16 LYS HB3 H 10.568 13.831 7.155 1.00 . A A . 16 LYS HB3 1 1
2 3068 1 1 16 LYS HD2 H 12.890 15.531 8.310 1.00 . A A . 16 LYS HD2 1 1
2 3069 1 1 16 LYS HD3 H 11.702 16.037 7.109 1.00 . A A . 16 LYS HD3 1 1
2 3070 1 1 16 LYS HE2 H 12.410 18.066 8.092 1.00 . A A . 16 LYS HE2 1 1
2 3071 1 1 16 LYS HE3 H 10.887 17.714 8.908 1.00 . A A . 16 LYS HE3 1 1
2 3072 1 1 16 LYS HG2 H 9.890 15.590 8.755 1.00 . A A . 16 LYS HG2 1 1
2 3073 1 1 16 LYS HG3 H 11.101 15.013 9.898 1.00 . A A . 16 LYS HG3 1 1
2 3074 1 1 16 LYS HZ1 H 12.467 16.457 10.541 1.00 . A A . 16 LYS HZ1 1 1
2 3075 1 1 16 LYS HZ2 H 12.236 18.131 10.681 1.00 . A A . 16 LYS HZ2 1 1
2 3076 1 1 16 LYS HZ3 H 13.631 17.528 9.922 1.00 . A A . 16 LYS HZ3 1 1
2 3077 1 1 16 LYS N N 10.156 12.582 10.296 1.00 . A A . 16 LYS N 1 1
2 3078 1 1 16 LYS NZ N 12.613 17.375 10.076 1.00 . A A . 16 LYS NZ 1 1
2 3079 1 1 16 LYS O O 9.941 11.395 7.030 1.00 . A A . 16 LYS O 1 1
2 3080 1 1 17 THR C C 7.057 8.898 8.542 1.00 . A A . 17 THR C 1 1
2 3081 1 1 17 THR CA C 8.420 9.406 8.069 1.00 . A A . 17 THR CA 1 1
2 3082 1 1 17 THR CB C 9.494 8.375 8.416 1.00 . A A . 17 THR CB 1 1
2 3083 1 1 17 THR CG2 C 10.783 8.703 7.661 1.00 . A A . 17 THR CG2 1 1
2 3084 1 1 17 THR H H 8.359 10.893 9.623 1.00 . A A . 17 THR H 1 1
2 3085 1 1 17 THR HA H 8.390 9.549 7.001 1.00 . A A . 17 THR HA 1 1
2 3086 1 1 17 THR HB H 9.154 7.392 8.129 1.00 . A A . 17 THR HB 1 1
2 3087 1 1 17 THR HG1 H 8.898 8.550 10.260 1.00 . A A . 17 THR HG1 1 1
2 3088 1 1 17 THR HG21 H 10.565 8.812 6.607 1.00 . A A . 17 THR HG21 1 1
2 3089 1 1 17 THR HG22 H 11.493 7.904 7.799 1.00 . A A . 17 THR HG22 1 1
2 3090 1 1 17 THR HG23 H 11.196 9.623 8.038 1.00 . A A . 17 THR HG23 1 1
2 3091 1 1 17 THR N N 8.729 10.703 8.734 1.00 . A A . 17 THR N 1 1
2 3092 1 1 17 THR O O 6.558 9.291 9.579 1.00 . A A . 17 THR O 1 1
2 3093 1 1 17 THR OG1 O 9.737 8.401 9.816 1.00 . A A . 17 THR OG1 1 1
2 3094 1 1 18 ILE C C 5.238 5.933 8.299 1.00 . A A . 18 ILE C 1 1
2 3095 1 1 18 ILE CA C 5.123 7.450 8.165 1.00 . A A . 18 ILE CA 1 1
2 3096 1 1 18 ILE CB C 4.094 7.784 7.084 1.00 . A A . 18 ILE CB 1 1
2 3097 1 1 18 ILE CD1 C 3.030 9.688 5.837 1.00 . A A . 18 ILE CD1 1 1
2 3098 1 1 18 ILE CG1 C 3.822 9.290 7.091 1.00 . A A . 18 ILE CG1 1 1
2 3099 1 1 18 ILE CG2 C 2.788 7.028 7.361 1.00 . A A . 18 ILE CG2 1 1
2 3100 1 1 18 ILE H H 6.887 7.714 6.956 1.00 . A A . 18 ILE H 1 1
2 3101 1 1 18 ILE HA H 4.799 7.865 9.108 1.00 . A A . 18 ILE HA 1 1
2 3102 1 1 18 ILE HB H 4.483 7.492 6.121 1.00 . A A . 18 ILE HB 1 1
2 3103 1 1 18 ILE HD11 H 2.485 10.598 6.034 1.00 . A A . 18 ILE HD11 1 1
2 3104 1 1 18 ILE HD12 H 2.335 8.902 5.578 1.00 . A A . 18 ILE HD12 1 1
2 3105 1 1 18 ILE HD13 H 3.713 9.848 5.016 1.00 . A A . 18 ILE HD13 1 1
2 3106 1 1 18 ILE HG12 H 3.249 9.538 7.971 1.00 . A A . 18 ILE HG12 1 1
2 3107 1 1 18 ILE HG13 H 4.759 9.823 7.108 1.00 . A A . 18 ILE HG13 1 1
2 3108 1 1 18 ILE HG21 H 2.553 7.088 8.413 1.00 . A A . 18 ILE HG21 1 1
2 3109 1 1 18 ILE HG22 H 2.906 5.992 7.077 1.00 . A A . 18 ILE HG22 1 1
2 3110 1 1 18 ILE HG23 H 1.986 7.469 6.786 1.00 . A A . 18 ILE HG23 1 1
2 3111 1 1 18 ILE N N 6.455 8.015 7.782 1.00 . A A . 18 ILE N 1 1
2 3112 1 1 18 ILE O O 5.722 5.253 7.413 1.00 . A A . 18 ILE O 1 1
2 3113 1 1 19 THR C C 3.456 3.400 9.965 1.00 . A A . 19 THR C 1 1
2 3114 1 1 19 THR CA C 4.850 3.919 9.623 1.00 . A A . 19 THR CA 1 1
2 3115 1 1 19 THR CB C 5.807 3.608 10.772 1.00 . A A . 19 THR CB 1 1
2 3116 1 1 19 THR CG2 C 5.846 2.099 11.011 1.00 . A A . 19 THR CG2 1 1
2 3117 1 1 19 THR H H 4.396 5.971 10.100 1.00 . A A . 19 THR H 1 1
2 3118 1 1 19 THR HA H 5.197 3.425 8.728 1.00 . A A . 19 THR HA 1 1
2 3119 1 1 19 THR HB H 5.467 4.104 11.669 1.00 . A A . 19 THR HB 1 1
2 3120 1 1 19 THR HG1 H 7.402 3.579 9.663 1.00 . A A . 19 THR HG1 1 1
2 3121 1 1 19 THR HG21 H 4.948 1.793 11.528 1.00 . A A . 19 THR HG21 1 1
2 3122 1 1 19 THR HG22 H 6.709 1.850 11.608 1.00 . A A . 19 THR HG22 1 1
2 3123 1 1 19 THR HG23 H 5.905 1.585 10.061 1.00 . A A . 19 THR HG23 1 1
2 3124 1 1 19 THR N N 4.787 5.398 9.407 1.00 . A A . 19 THR N 1 1
2 3125 1 1 19 THR O O 2.810 3.875 10.882 1.00 . A A . 19 THR O 1 1
2 3126 1 1 19 THR OG1 O 7.106 4.069 10.433 1.00 . A A . 19 THR OG1 1 1
2 3127 1 1 20 ILE C C 1.738 0.341 9.624 1.00 . A A . 20 ILE C 1 1
2 3128 1 1 20 ILE CA C 1.631 1.855 9.480 1.00 . A A . 20 ILE CA 1 1
2 3129 1 1 20 ILE CB C 0.702 2.204 8.316 1.00 . A A . 20 ILE CB 1 1
2 3130 1 1 20 ILE CD1 C -0.172 4.115 6.955 1.00 . A A . 20 ILE CD1 1 1
2 3131 1 1 20 ILE CG1 C 0.536 3.725 8.254 1.00 . A A . 20 ILE CG1 1 1
2 3132 1 1 20 ILE CG2 C -0.662 1.549 8.539 1.00 . A A . 20 ILE CG2 1 1
2 3133 1 1 20 ILE H H 3.530 2.070 8.493 1.00 . A A . 20 ILE H 1 1
2 3134 1 1 20 ILE HA H 1.227 2.263 10.389 1.00 . A A . 20 ILE HA 1 1
2 3135 1 1 20 ILE HB H 1.129 1.844 7.392 1.00 . A A . 20 ILE HB 1 1
2 3136 1 1 20 ILE HD11 H -0.394 5.171 6.972 1.00 . A A . 20 ILE HD11 1 1
2 3137 1 1 20 ILE HD12 H -1.089 3.553 6.862 1.00 . A A . 20 ILE HD12 1 1
2 3138 1 1 20 ILE HD13 H 0.472 3.897 6.116 1.00 . A A . 20 ILE HD13 1 1
2 3139 1 1 20 ILE HG12 H -0.051 4.057 9.098 1.00 . A A . 20 ILE HG12 1 1
2 3140 1 1 20 ILE HG13 H 1.509 4.192 8.286 1.00 . A A . 20 ILE HG13 1 1
2 3141 1 1 20 ILE HG21 H -1.380 1.965 7.847 1.00 . A A . 20 ILE HG21 1 1
2 3142 1 1 20 ILE HG22 H -0.989 1.730 9.551 1.00 . A A . 20 ILE HG22 1 1
2 3143 1 1 20 ILE HG23 H -0.581 0.484 8.373 1.00 . A A . 20 ILE HG23 1 1
2 3144 1 1 20 ILE N N 2.986 2.427 9.224 1.00 . A A . 20 ILE N 1 1
2 3145 1 1 20 ILE O O 2.325 -0.335 8.799 1.00 . A A . 20 ILE O 1 1
2 3146 1 1 21 LYS C C -0.163 -2.265 10.839 1.00 . A A . 21 LYS C 1 1
2 3147 1 1 21 LYS CA C 1.239 -1.675 10.913 1.00 . A A . 21 LYS CA 1 1
2 3148 1 1 21 LYS CB C 1.810 -1.948 12.303 1.00 . A A . 21 LYS CB 1 1
2 3149 1 1 21 LYS CD C 3.850 -1.849 13.728 1.00 . A A . 21 LYS CD 1 1
2 3150 1 1 21 LYS CE C 5.333 -1.476 13.765 1.00 . A A . 21 LYS CE 1 1
2 3151 1 1 21 LYS CG C 3.277 -1.524 12.349 1.00 . A A . 21 LYS CG 1 1
2 3152 1 1 21 LYS H H 0.716 0.372 11.328 1.00 . A A . 21 LYS H 1 1
2 3153 1 1 21 LYS HA H 1.867 -2.148 10.171 1.00 . A A . 21 LYS HA 1 1
2 3154 1 1 21 LYS HB2 H 1.249 -1.384 13.034 1.00 . A A . 21 LYS HB2 1 1
2 3155 1 1 21 LYS HB3 H 1.733 -3.003 12.525 1.00 . A A . 21 LYS HB3 1 1
2 3156 1 1 21 LYS HD2 H 3.318 -1.284 14.480 1.00 . A A . 21 LYS HD2 1 1
2 3157 1 1 21 LYS HD3 H 3.740 -2.903 13.926 1.00 . A A . 21 LYS HD3 1 1
2 3158 1 1 21 LYS HE2 H 5.862 -2.036 13.008 1.00 . A A . 21 LYS HE2 1 1
2 3159 1 1 21 LYS HE3 H 5.444 -0.418 13.577 1.00 . A A . 21 LYS HE3 1 1
2 3160 1 1 21 LYS HG2 H 3.830 -2.055 11.591 1.00 . A A . 21 LYS HG2 1 1
2 3161 1 1 21 LYS HG3 H 3.349 -0.462 12.171 1.00 . A A . 21 LYS HG3 1 1
2 3162 1 1 21 LYS HZ1 H 5.148 -2.230 15.698 1.00 . A A . 21 LYS HZ1 1 1
2 3163 1 1 21 LYS HZ2 H 6.235 -0.935 15.561 1.00 . A A . 21 LYS HZ2 1 1
2 3164 1 1 21 LYS HZ3 H 6.678 -2.476 14.999 1.00 . A A . 21 LYS HZ3 1 1
2 3165 1 1 21 LYS N N 1.178 -0.198 10.681 1.00 . A A . 21 LYS N 1 1
2 3166 1 1 21 LYS NZ N 5.890 -1.804 15.107 1.00 . A A . 21 LYS NZ 1 1
2 3167 1 1 21 LYS O O -1.109 -1.739 11.401 1.00 . A A . 21 LYS O 1 1
2 3168 1 1 22 ARG C C -1.479 -5.523 10.007 1.00 . A A . 22 ARG C 1 1
2 3169 1 1 22 ARG CA C -1.648 -4.011 10.046 1.00 . A A . 22 ARG CA 1 1
2 3170 1 1 22 ARG CB C -2.357 -3.538 8.778 1.00 . A A . 22 ARG CB 1 1
2 3171 1 1 22 ARG CD C -3.570 -1.619 7.731 1.00 . A A . 22 ARG CD 1 1
2 3172 1 1 22 ARG CG C -2.798 -2.087 8.966 1.00 . A A . 22 ARG CG 1 1
2 3173 1 1 22 ARG CZ C -3.080 -1.170 5.393 1.00 . A A . 22 ARG CZ 1 1
2 3174 1 1 22 ARG H H 0.470 -3.778 9.716 1.00 . A A . 22 ARG H 1 1
2 3175 1 1 22 ARG HA H -2.247 -3.749 10.907 1.00 . A A . 22 ARG HA 1 1
2 3176 1 1 22 ARG HB2 H -1.678 -3.608 7.943 1.00 . A A . 22 ARG HB2 1 1
2 3177 1 1 22 ARG HB3 H -3.222 -4.159 8.594 1.00 . A A . 22 ARG HB3 1 1
2 3178 1 1 22 ARG HD2 H -4.360 -2.321 7.513 1.00 . A A . 22 ARG HD2 1 1
2 3179 1 1 22 ARG HD3 H -3.996 -0.647 7.924 1.00 . A A . 22 ARG HD3 1 1
2 3180 1 1 22 ARG HE H -1.695 -1.752 6.686 1.00 . A A . 22 ARG HE 1 1
2 3181 1 1 22 ARG HG2 H -3.431 -2.016 9.838 1.00 . A A . 22 ARG HG2 1 1
2 3182 1 1 22 ARG HG3 H -1.928 -1.465 9.101 1.00 . A A . 22 ARG HG3 1 1
2 3183 1 1 22 ARG HH11 H -4.978 -0.935 5.981 1.00 . A A . 22 ARG HH11 1 1
2 3184 1 1 22 ARG HH12 H -4.667 -0.602 4.310 1.00 . A A . 22 ARG HH12 1 1
2 3185 1 1 22 ARG HH21 H -1.286 -1.322 4.521 1.00 . A A . 22 ARG HH21 1 1
2 3186 1 1 22 ARG HH22 H -2.580 -0.820 3.486 1.00 . A A . 22 ARG HH22 1 1
2 3187 1 1 22 ARG N N -0.307 -3.366 10.154 1.00 . A A . 22 ARG N 1 1
2 3188 1 1 22 ARG NE N -2.639 -1.536 6.568 1.00 . A A . 22 ARG NE 1 1
2 3189 1 1 22 ARG NH1 N -4.340 -0.880 5.214 1.00 . A A . 22 ARG NH1 1 1
2 3190 1 1 22 ARG NH2 N -2.251 -1.098 4.388 1.00 . A A . 22 ARG NH2 1 1
2 3191 1 1 22 ARG O O -0.518 -6.042 9.469 1.00 . A A . 22 ARG O 1 1
2 3192 1 1 23 GLU C C -3.597 -8.303 9.982 1.00 . A A . 23 GLU C 1 1
2 3193 1 1 23 GLU CA C -2.335 -7.725 10.614 1.00 . A A . 23 GLU CA 1 1
2 3194 1 1 23 GLU CB C -2.215 -8.210 12.072 1.00 . A A . 23 GLU CB 1 1
2 3195 1 1 23 GLU CD C -0.219 -6.713 12.311 1.00 . A A . 23 GLU CD 1 1
2 3196 1 1 23 GLU CG C -1.556 -7.124 12.929 1.00 . A A . 23 GLU CG 1 1
2 3197 1 1 23 GLU H H -3.171 -5.780 11.013 1.00 . A A . 23 GLU H 1 1
2 3198 1 1 23 GLU HA H -1.478 -8.065 10.050 1.00 . A A . 23 GLU HA 1 1
2 3199 1 1 23 GLU HB2 H -3.197 -8.427 12.469 1.00 . A A . 23 GLU HB2 1 1
2 3200 1 1 23 GLU HB3 H -1.616 -9.106 12.109 1.00 . A A . 23 GLU HB3 1 1
2 3201 1 1 23 GLU HG2 H -2.208 -6.267 12.974 1.00 . A A . 23 GLU HG2 1 1
2 3202 1 1 23 GLU HG3 H -1.390 -7.503 13.924 1.00 . A A . 23 GLU HG3 1 1
2 3203 1 1 23 GLU N N -2.413 -6.233 10.588 1.00 . A A . 23 GLU N 1 1
2 3204 1 1 23 GLU O O -4.708 -7.881 10.273 1.00 . A A . 23 GLU O 1 1
2 3205 1 1 23 GLU OE1 O 0.270 -7.442 11.471 1.00 . A A . 23 GLU OE1 1 1
2 3206 1 1 23 GLU OE2 O 0.297 -5.678 12.698 1.00 . A A . 23 GLU OE2 1 1
2 3207 1 1 24 PHE C C -4.482 -11.431 8.576 1.00 . A A . 24 PHE C 1 1
2 3208 1 1 24 PHE CA C -4.594 -9.913 8.449 1.00 . A A . 24 PHE CA 1 1
2 3209 1 1 24 PHE CB C -4.604 -9.522 6.970 1.00 . A A . 24 PHE CB 1 1
2 3210 1 1 24 PHE CD1 C -6.104 -7.497 6.898 1.00 . A A . 24 PHE CD1 1 1
2 3211 1 1 24 PHE CD2 C -3.710 -7.181 6.686 1.00 . A A . 24 PHE CD2 1 1
2 3212 1 1 24 PHE CE1 C -6.296 -6.116 6.779 1.00 . A A . 24 PHE CE1 1 1
2 3213 1 1 24 PHE CE2 C -3.902 -5.800 6.567 1.00 . A A . 24 PHE CE2 1 1
2 3214 1 1 24 PHE CG C -4.811 -8.031 6.847 1.00 . A A . 24 PHE CG 1 1
2 3215 1 1 24 PHE CZ C -5.195 -5.266 6.617 1.00 . A A . 24 PHE CZ 1 1
2 3216 1 1 24 PHE H H -2.520 -9.590 8.917 1.00 . A A . 24 PHE H 1 1
2 3217 1 1 24 PHE HA H -5.510 -9.588 8.910 1.00 . A A . 24 PHE HA 1 1
2 3218 1 1 24 PHE HB2 H -3.663 -9.795 6.520 1.00 . A A . 24 PHE HB2 1 1
2 3219 1 1 24 PHE HB3 H -5.410 -10.038 6.467 1.00 . A A . 24 PHE HB3 1 1
2 3220 1 1 24 PHE HD1 H -6.952 -8.152 7.023 1.00 . A A . 24 PHE HD1 1 1
2 3221 1 1 24 PHE HD2 H -2.710 -7.593 6.649 1.00 . A A . 24 PHE HD2 1 1
2 3222 1 1 24 PHE HE1 H -7.295 -5.705 6.818 1.00 . A A . 24 PHE HE1 1 1
2 3223 1 1 24 PHE HE2 H -3.053 -5.143 6.442 1.00 . A A . 24 PHE HE2 1 1
2 3224 1 1 24 PHE HZ H -5.345 -4.201 6.526 1.00 . A A . 24 PHE HZ 1 1
2 3225 1 1 24 PHE N N -3.425 -9.276 9.120 1.00 . A A . 24 PHE N 1 1
2 3226 1 1 24 PHE O O -3.402 -11.996 8.579 1.00 . A A . 24 PHE O 1 1
2 3227 1 1 25 ALA C C -5.480 -14.218 7.445 1.00 . A A . 25 ALA C 1 1
2 3228 1 1 25 ALA CA C -5.592 -13.574 8.828 1.00 . A A . 25 ALA CA 1 1
2 3229 1 1 25 ALA CB C -6.888 -14.017 9.505 1.00 . A A . 25 ALA CB 1 1
2 3230 1 1 25 ALA H H -6.451 -11.608 8.691 1.00 . A A . 25 ALA H 1 1
2 3231 1 1 25 ALA HA H -4.749 -13.875 9.432 1.00 . A A . 25 ALA HA 1 1
2 3232 1 1 25 ALA HB1 H -6.976 -15.092 9.456 1.00 . A A . 25 ALA HB1 1 1
2 3233 1 1 25 ALA HB2 H -7.728 -13.563 9.004 1.00 . A A . 25 ALA HB2 1 1
2 3234 1 1 25 ALA HB3 H -6.876 -13.705 10.540 1.00 . A A . 25 ALA HB3 1 1
2 3235 1 1 25 ALA N N -5.599 -12.093 8.691 1.00 . A A . 25 ALA N 1 1
2 3236 1 1 25 ALA O O -6.459 -14.634 6.856 1.00 . A A . 25 ALA O 1 1
2 3237 1 1 26 ALA C C -2.699 -15.503 5.462 1.00 . A A . 26 ALA C 1 1
2 3238 1 1 26 ALA CA C -4.104 -14.917 5.577 1.00 . A A . 26 ALA CA 1 1
2 3239 1 1 26 ALA CB C -4.297 -13.862 4.488 1.00 . A A . 26 ALA CB 1 1
2 3240 1 1 26 ALA H H -3.510 -13.962 7.415 1.00 . A A . 26 ALA H 1 1
2 3241 1 1 26 ALA HA H -4.829 -15.709 5.439 1.00 . A A . 26 ALA HA 1 1
2 3242 1 1 26 ALA HB1 H -4.105 -14.307 3.520 1.00 . A A . 26 ALA HB1 1 1
2 3243 1 1 26 ALA HB2 H -3.610 -13.047 4.650 1.00 . A A . 26 ALA HB2 1 1
2 3244 1 1 26 ALA HB3 H -5.311 -13.493 4.519 1.00 . A A . 26 ALA HB3 1 1
2 3245 1 1 26 ALA N N -4.286 -14.302 6.921 1.00 . A A . 26 ALA N 1 1
2 3246 1 1 26 ALA O O -1.783 -15.117 6.166 1.00 . A A . 26 ALA O 1 1
2 3247 1 1 27 VAL C C -0.295 -16.172 3.539 1.00 . A A . 27 VAL C 1 1
2 3248 1 1 27 VAL CA C -1.200 -17.078 4.381 1.00 . A A . 27 VAL CA 1 1
2 3249 1 1 27 VAL CB C -1.387 -18.422 3.672 1.00 . A A . 27 VAL CB 1 1
2 3250 1 1 27 VAL CG1 C -1.974 -19.442 4.653 1.00 . A A . 27 VAL CG1 1 1
2 3251 1 1 27 VAL CG2 C -2.349 -18.247 2.490 1.00 . A A . 27 VAL CG2 1 1
2 3252 1 1 27 VAL H H -3.288 -16.727 4.023 1.00 . A A . 27 VAL H 1 1
2 3253 1 1 27 VAL HA H -0.740 -17.243 5.343 1.00 . A A . 27 VAL HA 1 1
2 3254 1 1 27 VAL HB H -0.432 -18.778 3.312 1.00 . A A . 27 VAL HB 1 1
2 3255 1 1 27 VAL HG11 H -2.978 -19.146 4.921 1.00 . A A . 27 VAL HG11 1 1
2 3256 1 1 27 VAL HG12 H -1.362 -19.482 5.541 1.00 . A A . 27 VAL HG12 1 1
2 3257 1 1 27 VAL HG13 H -1.998 -20.415 4.188 1.00 . A A . 27 VAL HG13 1 1
2 3258 1 1 27 VAL HG21 H -2.108 -17.339 1.958 1.00 . A A . 27 VAL HG21 1 1
2 3259 1 1 27 VAL HG22 H -3.364 -18.192 2.855 1.00 . A A . 27 VAL HG22 1 1
2 3260 1 1 27 VAL HG23 H -2.253 -19.091 1.821 1.00 . A A . 27 VAL HG23 1 1
2 3261 1 1 27 VAL N N -2.530 -16.439 4.571 1.00 . A A . 27 VAL N 1 1
2 3262 1 1 27 VAL O O -0.744 -15.248 2.886 1.00 . A A . 27 VAL O 1 1
2 3263 1 1 28 ARG C C 1.676 -15.778 1.279 1.00 . A A . 28 ARG C 1 1
2 3264 1 1 28 ARG CA C 1.944 -15.609 2.777 1.00 . A A . 28 ARG CA 1 1
2 3265 1 1 28 ARG CB C 3.366 -16.078 3.093 1.00 . A A . 28 ARG CB 1 1
2 3266 1 1 28 ARG CD C 3.588 -17.254 5.325 1.00 . A A . 28 ARG CD 1 1
2 3267 1 1 28 ARG CG C 3.666 -15.900 4.604 1.00 . A A . 28 ARG CG 1 1
2 3268 1 1 28 ARG CZ C 3.503 -18.038 7.618 1.00 . A A . 28 ARG CZ 1 1
2 3269 1 1 28 ARG H H 1.309 -17.184 4.100 1.00 . A A . 28 ARG H 1 1
2 3270 1 1 28 ARG HA H 1.839 -14.572 3.048 1.00 . A A . 28 ARG HA 1 1
2 3271 1 1 28 ARG HB2 H 3.463 -17.118 2.811 1.00 . A A . 28 ARG HB2 1 1
2 3272 1 1 28 ARG HB3 H 4.066 -15.490 2.514 1.00 . A A . 28 ARG HB3 1 1
2 3273 1 1 28 ARG HD2 H 2.670 -17.751 5.062 1.00 . A A . 28 ARG HD2 1 1
2 3274 1 1 28 ARG HD3 H 4.428 -17.867 5.031 1.00 . A A . 28 ARG HD3 1 1
2 3275 1 1 28 ARG HE H 3.755 -16.130 7.150 1.00 . A A . 28 ARG HE 1 1
2 3276 1 1 28 ARG HG2 H 4.662 -15.495 4.731 1.00 . A A . 28 ARG HG2 1 1
2 3277 1 1 28 ARG HG3 H 2.950 -15.223 5.048 1.00 . A A . 28 ARG HG3 1 1
2 3278 1 1 28 ARG HH11 H 3.277 -19.408 6.176 1.00 . A A . 28 ARG HH11 1 1
2 3279 1 1 28 ARG HH12 H 3.227 -20.012 7.799 1.00 . A A . 28 ARG HH12 1 1
2 3280 1 1 28 ARG HH21 H 3.691 -16.900 9.251 1.00 . A A . 28 ARG HH21 1 1
2 3281 1 1 28 ARG HH22 H 3.463 -18.592 9.540 1.00 . A A . 28 ARG HH22 1 1
2 3282 1 1 28 ARG N N 0.980 -16.433 3.560 1.00 . A A . 28 ARG N 1 1
2 3283 1 1 28 ARG NE N 3.629 -17.032 6.798 1.00 . A A . 28 ARG NE 1 1
2 3284 1 1 28 ARG NH1 N 3.321 -19.247 7.163 1.00 . A A . 28 ARG NH1 1 1
2 3285 1 1 28 ARG NH2 N 3.556 -17.827 8.903 1.00 . A A . 28 ARG NH2 1 1
2 3286 1 1 28 ARG O O 1.827 -14.861 0.496 1.00 . A A . 28 ARG O 1 1
2 3287 1 1 29 ALA C C -0.010 -16.207 -1.089 1.00 . A A . 29 ALA C 1 1
2 3288 1 1 29 ALA CA C 1.029 -17.205 -0.568 1.00 . A A . 29 ALA CA 1 1
2 3289 1 1 29 ALA CB C 0.474 -18.620 -0.728 1.00 . A A . 29 ALA CB 1 1
2 3290 1 1 29 ALA H H 1.191 -17.684 1.527 1.00 . A A . 29 ALA H 1 1
2 3291 1 1 29 ALA HA H 1.942 -17.111 -1.132 1.00 . A A . 29 ALA HA 1 1
2 3292 1 1 29 ALA HB1 H 0.332 -18.837 -1.777 1.00 . A A . 29 ALA HB1 1 1
2 3293 1 1 29 ALA HB2 H -0.475 -18.688 -0.218 1.00 . A A . 29 ALA HB2 1 1
2 3294 1 1 29 ALA HB3 H 1.164 -19.333 -0.300 1.00 . A A . 29 ALA HB3 1 1
2 3295 1 1 29 ALA N N 1.296 -16.955 0.876 1.00 . A A . 29 ALA N 1 1
2 3296 1 1 29 ALA O O 0.179 -15.561 -2.102 1.00 . A A . 29 ALA O 1 1
2 3297 1 1 30 ILE C C -1.671 -13.693 -0.751 1.00 . A A . 30 ILE C 1 1
2 3298 1 1 30 ILE CA C -2.173 -15.140 -0.852 1.00 . A A . 30 ILE CA 1 1
2 3299 1 1 30 ILE CB C -3.403 -15.317 0.044 1.00 . A A . 30 ILE CB 1 1
2 3300 1 1 30 ILE CD1 C -5.119 -16.980 0.826 1.00 . A A . 30 ILE CD1 1 1
2 3301 1 1 30 ILE CG1 C -4.022 -16.698 -0.208 1.00 . A A . 30 ILE CG1 1 1
2 3302 1 1 30 ILE CG2 C -4.433 -14.227 -0.269 1.00 . A A . 30 ILE CG2 1 1
2 3303 1 1 30 ILE H H -1.244 -16.626 0.405 1.00 . A A . 30 ILE H 1 1
2 3304 1 1 30 ILE HA H -2.440 -15.356 -1.873 1.00 . A A . 30 ILE HA 1 1
2 3305 1 1 30 ILE HB H -3.100 -15.239 1.078 1.00 . A A . 30 ILE HB 1 1
2 3306 1 1 30 ILE HD11 H -6.012 -16.434 0.559 1.00 . A A . 30 ILE HD11 1 1
2 3307 1 1 30 ILE HD12 H -4.787 -16.666 1.804 1.00 . A A . 30 ILE HD12 1 1
2 3308 1 1 30 ILE HD13 H -5.334 -18.038 0.842 1.00 . A A . 30 ILE HD13 1 1
2 3309 1 1 30 ILE HG12 H -4.448 -16.723 -1.199 1.00 . A A . 30 ILE HG12 1 1
2 3310 1 1 30 ILE HG13 H -3.254 -17.452 -0.127 1.00 . A A . 30 ILE HG13 1 1
2 3311 1 1 30 ILE HG21 H -5.383 -14.489 0.170 1.00 . A A . 30 ILE HG21 1 1
2 3312 1 1 30 ILE HG22 H -4.543 -14.131 -1.339 1.00 . A A . 30 ILE HG22 1 1
2 3313 1 1 30 ILE HG23 H -4.095 -13.286 0.143 1.00 . A A . 30 ILE HG23 1 1
2 3314 1 1 30 ILE N N -1.111 -16.087 -0.404 1.00 . A A . 30 ILE N 1 1
2 3315 1 1 30 ILE O O -1.882 -12.885 -1.634 1.00 . A A . 30 ILE O 1 1
2 3316 1 1 31 VAL C C 0.521 -11.645 -0.577 1.00 . A A . 31 VAL C 1 1
2 3317 1 1 31 VAL CA C -0.526 -11.958 0.497 1.00 . A A . 31 VAL CA 1 1
2 3318 1 1 31 VAL CB C 0.111 -11.813 1.884 1.00 . A A . 31 VAL CB 1 1
2 3319 1 1 31 VAL CG1 C 0.799 -10.448 2.001 1.00 . A A . 31 VAL CG1 1 1
2 3320 1 1 31 VAL CG2 C -0.967 -11.936 2.963 1.00 . A A . 31 VAL CG2 1 1
2 3321 1 1 31 VAL H H -0.876 -14.020 1.038 1.00 . A A . 31 VAL H 1 1
2 3322 1 1 31 VAL HA H -1.350 -11.271 0.408 1.00 . A A . 31 VAL HA 1 1
2 3323 1 1 31 VAL HB H 0.845 -12.594 2.019 1.00 . A A . 31 VAL HB 1 1
2 3324 1 1 31 VAL HG11 H 0.987 -10.226 3.041 1.00 . A A . 31 VAL HG11 1 1
2 3325 1 1 31 VAL HG12 H 0.161 -9.685 1.579 1.00 . A A . 31 VAL HG12 1 1
2 3326 1 1 31 VAL HG13 H 1.736 -10.472 1.465 1.00 . A A . 31 VAL HG13 1 1
2 3327 1 1 31 VAL HG21 H -1.768 -11.244 2.754 1.00 . A A . 31 VAL HG21 1 1
2 3328 1 1 31 VAL HG22 H -0.537 -11.707 3.926 1.00 . A A . 31 VAL HG22 1 1
2 3329 1 1 31 VAL HG23 H -1.354 -12.944 2.974 1.00 . A A . 31 VAL HG23 1 1
2 3330 1 1 31 VAL N N -1.025 -13.356 0.330 1.00 . A A . 31 VAL N 1 1
2 3331 1 1 31 VAL O O 0.484 -10.613 -1.218 1.00 . A A . 31 VAL O 1 1
2 3332 1 1 32 TRP C C 1.861 -12.167 -3.182 1.00 . A A . 32 TRP C 1 1
2 3333 1 1 32 TRP CA C 2.510 -12.293 -1.801 1.00 . A A . 32 TRP CA 1 1
2 3334 1 1 32 TRP CB C 3.475 -13.477 -1.806 1.00 . A A . 32 TRP CB 1 1
2 3335 1 1 32 TRP CD1 C 5.495 -12.212 -2.635 1.00 . A A . 32 TRP CD1 1 1
2 3336 1 1 32 TRP CD2 C 4.935 -13.924 -3.982 1.00 . A A . 32 TRP CD2 1 1
2 3337 1 1 32 TRP CE2 C 6.071 -13.306 -4.559 1.00 . A A . 32 TRP CE2 1 1
2 3338 1 1 32 TRP CE3 C 4.384 -15.040 -4.637 1.00 . A A . 32 TRP CE3 1 1
2 3339 1 1 32 TRP CG C 4.590 -13.208 -2.762 1.00 . A A . 32 TRP CG 1 1
2 3340 1 1 32 TRP CH2 C 6.072 -14.886 -6.384 1.00 . A A . 32 TRP CH2 1 1
2 3341 1 1 32 TRP CZ2 C 6.634 -13.776 -5.747 1.00 . A A . 32 TRP CZ2 1 1
2 3342 1 1 32 TRP CZ3 C 4.948 -15.514 -5.831 1.00 . A A . 32 TRP CZ3 1 1
2 3343 1 1 32 TRP H H 1.466 -13.355 -0.241 1.00 . A A . 32 TRP H 1 1
2 3344 1 1 32 TRP HA H 3.047 -11.388 -1.568 1.00 . A A . 32 TRP HA 1 1
2 3345 1 1 32 TRP HB2 H 3.874 -13.623 -0.813 1.00 . A A . 32 TRP HB2 1 1
2 3346 1 1 32 TRP HB3 H 2.945 -14.366 -2.114 1.00 . A A . 32 TRP HB3 1 1
2 3347 1 1 32 TRP HD1 H 5.525 -11.489 -1.832 1.00 . A A . 32 TRP HD1 1 1
2 3348 1 1 32 TRP HE1 H 7.122 -11.654 -3.851 1.00 . A A . 32 TRP HE1 1 1
2 3349 1 1 32 TRP HE3 H 3.518 -15.532 -4.218 1.00 . A A . 32 TRP HE3 1 1
2 3350 1 1 32 TRP HH2 H 6.503 -15.255 -7.303 1.00 . A A . 32 TRP HH2 1 1
2 3351 1 1 32 TRP HZ2 H 7.501 -13.288 -6.169 1.00 . A A . 32 TRP HZ2 1 1
2 3352 1 1 32 TRP HZ3 H 4.516 -16.372 -6.326 1.00 . A A . 32 TRP HZ3 1 1
2 3353 1 1 32 TRP N N 1.454 -12.529 -0.773 1.00 . A A . 32 TRP N 1 1
2 3354 1 1 32 TRP NE1 N 6.372 -12.267 -3.704 1.00 . A A . 32 TRP NE1 1 1
2 3355 1 1 32 TRP O O 2.238 -11.343 -3.999 1.00 . A A . 32 TRP O 1 1
2 3356 1 1 33 GLU C C -0.392 -11.551 -4.994 1.00 . A A . 33 GLU C 1 1
2 3357 1 1 33 GLU CA C 0.201 -12.947 -4.766 1.00 . A A . 33 GLU CA 1 1
2 3358 1 1 33 GLU CB C -0.924 -13.986 -4.778 1.00 . A A . 33 GLU CB 1 1
2 3359 1 1 33 GLU CD C -2.666 -15.094 -6.198 1.00 . A A . 33 GLU CD 1 1
2 3360 1 1 33 GLU CG C -1.584 -14.013 -6.159 1.00 . A A . 33 GLU CG 1 1
2 3361 1 1 33 GLU H H 0.609 -13.646 -2.769 1.00 . A A . 33 GLU H 1 1
2 3362 1 1 33 GLU HA H 0.905 -13.178 -5.544 1.00 . A A . 33 GLU HA 1 1
2 3363 1 1 33 GLU HB2 H -0.517 -14.961 -4.551 1.00 . A A . 33 GLU HB2 1 1
2 3364 1 1 33 GLU HB3 H -1.661 -13.723 -4.035 1.00 . A A . 33 GLU HB3 1 1
2 3365 1 1 33 GLU HG2 H -2.031 -13.050 -6.362 1.00 . A A . 33 GLU HG2 1 1
2 3366 1 1 33 GLU HG3 H -0.838 -14.227 -6.908 1.00 . A A . 33 GLU HG3 1 1
2 3367 1 1 33 GLU N N 0.887 -12.990 -3.445 1.00 . A A . 33 GLU N 1 1
2 3368 1 1 33 GLU O O -0.396 -11.034 -6.094 1.00 . A A . 33 GLU O 1 1
2 3369 1 1 33 GLU OE1 O -3.024 -15.588 -5.140 1.00 . A A . 33 GLU OE1 1 1
2 3370 1 1 33 GLU OE2 O -3.120 -15.409 -7.285 1.00 . A A . 33 GLU OE2 1 1
2 3371 1 1 34 ALA C C -0.426 -8.540 -4.410 1.00 . A A . 34 ALA C 1 1
2 3372 1 1 34 ALA CA C -1.504 -9.587 -4.097 1.00 . A A . 34 ALA CA 1 1
2 3373 1 1 34 ALA CB C -2.203 -9.215 -2.790 1.00 . A A . 34 ALA CB 1 1
2 3374 1 1 34 ALA H H -0.890 -11.390 -3.081 1.00 . A A . 34 ALA H 1 1
2 3375 1 1 34 ALA HA H -2.226 -9.599 -4.894 1.00 . A A . 34 ALA HA 1 1
2 3376 1 1 34 ALA HB1 H -1.489 -9.246 -1.983 1.00 . A A . 34 ALA HB1 1 1
2 3377 1 1 34 ALA HB2 H -3.001 -9.916 -2.593 1.00 . A A . 34 ALA HB2 1 1
2 3378 1 1 34 ALA HB3 H -2.611 -8.218 -2.871 1.00 . A A . 34 ALA HB3 1 1
2 3379 1 1 34 ALA N N -0.900 -10.945 -3.959 1.00 . A A . 34 ALA N 1 1
2 3380 1 1 34 ALA O O -0.650 -7.602 -5.151 1.00 . A A . 34 ALA O 1 1
2 3381 1 1 35 PHE C C 2.568 -8.034 -5.385 1.00 . A A . 35 PHE C 1 1
2 3382 1 1 35 PHE CA C 1.828 -7.690 -4.091 1.00 . A A . 35 PHE CA 1 1
2 3383 1 1 35 PHE CB C 2.818 -7.712 -2.917 1.00 . A A . 35 PHE CB 1 1
2 3384 1 1 35 PHE CD1 C 2.348 -5.515 -1.792 1.00 . A A . 35 PHE CD1 1 1
2 3385 1 1 35 PHE CD2 C 1.675 -7.556 -0.673 1.00 . A A . 35 PHE CD2 1 1
2 3386 1 1 35 PHE CE1 C 1.839 -4.762 -0.730 1.00 . A A . 35 PHE CE1 1 1
2 3387 1 1 35 PHE CE2 C 1.165 -6.803 0.392 1.00 . A A . 35 PHE CE2 1 1
2 3388 1 1 35 PHE CG C 2.268 -6.910 -1.763 1.00 . A A . 35 PHE CG 1 1
2 3389 1 1 35 PHE CZ C 1.245 -5.407 0.362 1.00 . A A . 35 PHE CZ 1 1
2 3390 1 1 35 PHE H H 0.897 -9.440 -3.236 1.00 . A A . 35 PHE H 1 1
2 3391 1 1 35 PHE HA H 1.401 -6.706 -4.181 1.00 . A A . 35 PHE HA 1 1
2 3392 1 1 35 PHE HB2 H 2.970 -8.733 -2.601 1.00 . A A . 35 PHE HB2 1 1
2 3393 1 1 35 PHE HB3 H 3.762 -7.290 -3.230 1.00 . A A . 35 PHE HB3 1 1
2 3394 1 1 35 PHE HD1 H 2.807 -5.017 -2.633 1.00 . A A . 35 PHE HD1 1 1
2 3395 1 1 35 PHE HD2 H 1.614 -8.634 -0.649 1.00 . A A . 35 PHE HD2 1 1
2 3396 1 1 35 PHE HE1 H 1.902 -3.685 -0.751 1.00 . A A . 35 PHE HE1 1 1
2 3397 1 1 35 PHE HE2 H 0.707 -7.300 1.233 1.00 . A A . 35 PHE HE2 1 1
2 3398 1 1 35 PHE HZ H 0.852 -4.826 1.180 1.00 . A A . 35 PHE HZ 1 1
2 3399 1 1 35 PHE N N 0.739 -8.683 -3.838 1.00 . A A . 35 PHE N 1 1
2 3400 1 1 35 PHE O O 3.439 -7.307 -5.824 1.00 . A A . 35 PHE O 1 1
2 3401 1 1 36 THR C C 2.118 -9.046 -8.473 1.00 . A A . 36 THR C 1 1
2 3402 1 1 36 THR CA C 2.938 -9.514 -7.268 1.00 . A A . 36 THR CA 1 1
2 3403 1 1 36 THR CB C 3.100 -11.034 -7.309 1.00 . A A . 36 THR CB 1 1
2 3404 1 1 36 THR CG2 C 4.178 -11.466 -6.307 1.00 . A A . 36 THR CG2 1 1
2 3405 1 1 36 THR H H 1.539 -9.715 -5.633 1.00 . A A . 36 THR H 1 1
2 3406 1 1 36 THR HA H 3.912 -9.054 -7.303 1.00 . A A . 36 THR HA 1 1
2 3407 1 1 36 THR HB H 3.390 -11.342 -8.300 1.00 . A A . 36 THR HB 1 1
2 3408 1 1 36 THR HG1 H 1.199 -11.330 -7.581 1.00 . A A . 36 THR HG1 1 1
2 3409 1 1 36 THR HG21 H 4.041 -12.508 -6.059 1.00 . A A . 36 THR HG21 1 1
2 3410 1 1 36 THR HG22 H 4.100 -10.869 -5.409 1.00 . A A . 36 THR HG22 1 1
2 3411 1 1 36 THR HG23 H 5.154 -11.327 -6.748 1.00 . A A . 36 THR HG23 1 1
2 3412 1 1 36 THR N N 2.240 -9.133 -6.004 1.00 . A A . 36 THR N 1 1
2 3413 1 1 36 THR O O 2.530 -9.193 -9.610 1.00 . A A . 36 THR O 1 1
2 3414 1 1 36 THR OG1 O 1.865 -11.641 -6.967 1.00 . A A . 36 THR OG1 1 1
2 3415 1 1 37 ARG C C -0.389 -6.564 -9.076 1.00 . A A . 37 ARG C 1 1
2 3416 1 1 37 ARG CA C 0.113 -7.981 -9.375 1.00 . A A . 37 ARG CA 1 1
2 3417 1 1 37 ARG CB C -1.084 -8.914 -9.576 1.00 . A A . 37 ARG CB 1 1
2 3418 1 1 37 ARG CD C -1.764 -11.247 -10.170 1.00 . A A . 37 ARG CD 1 1
2 3419 1 1 37 ARG CG C -0.584 -10.278 -10.058 1.00 . A A . 37 ARG CG 1 1
2 3420 1 1 37 ARG CZ C -2.571 -11.075 -12.462 1.00 . A A . 37 ARG CZ 1 1
2 3421 1 1 37 ARG H H 0.651 -8.355 -7.316 1.00 . A A . 37 ARG H 1 1
2 3422 1 1 37 ARG HA H 0.695 -7.955 -10.286 1.00 . A A . 37 ARG HA 1 1
2 3423 1 1 37 ARG HB2 H -1.611 -9.027 -8.641 1.00 . A A . 37 ARG HB2 1 1
2 3424 1 1 37 ARG HB3 H -1.750 -8.494 -10.317 1.00 . A A . 37 ARG HB3 1 1
2 3425 1 1 37 ARG HD2 H -1.400 -12.225 -10.448 1.00 . A A . 37 ARG HD2 1 1
2 3426 1 1 37 ARG HD3 H -2.267 -11.311 -9.215 1.00 . A A . 37 ARG HD3 1 1
2 3427 1 1 37 ARG HE H -3.478 -10.194 -10.936 1.00 . A A . 37 ARG HE 1 1
2 3428 1 1 37 ARG HG2 H -0.114 -10.169 -11.024 1.00 . A A . 37 ARG HG2 1 1
2 3429 1 1 37 ARG HG3 H 0.132 -10.667 -9.350 1.00 . A A . 37 ARG HG3 1 1
2 3430 1 1 37 ARG HH11 H -0.910 -12.154 -12.165 1.00 . A A . 37 ARG HH11 1 1
2 3431 1 1 37 ARG HH12 H -1.455 -12.060 -13.804 1.00 . A A . 37 ARG HH12 1 1
2 3432 1 1 37 ARG HH21 H -4.193 -10.071 -13.065 1.00 . A A . 37 ARG HH21 1 1
2 3433 1 1 37 ARG HH22 H -3.310 -10.883 -14.315 1.00 . A A . 37 ARG HH22 1 1
2 3434 1 1 37 ARG N N 0.961 -8.472 -8.240 1.00 . A A . 37 ARG N 1 1
2 3435 1 1 37 ARG NE N -2.726 -10.755 -11.205 1.00 . A A . 37 ARG NE 1 1
2 3436 1 1 37 ARG NH1 N -1.568 -11.822 -12.839 1.00 . A A . 37 ARG NH1 1 1
2 3437 1 1 37 ARG NH2 N -3.425 -10.644 -13.350 1.00 . A A . 37 ARG NH2 1 1
2 3438 1 1 37 ARG O O -0.984 -6.297 -8.048 1.00 . A A . 37 ARG O 1 1
2 3439 1 1 38 ALA C C -2.159 -4.233 -9.813 1.00 . A A . 38 ALA C 1 1
2 3440 1 1 38 ALA CA C -0.629 -4.256 -9.801 1.00 . A A . 38 ALA CA 1 1
2 3441 1 1 38 ALA CB C -0.101 -3.398 -10.950 1.00 . A A . 38 ALA CB 1 1
2 3442 1 1 38 ALA H H 0.309 -5.908 -10.811 1.00 . A A . 38 ALA H 1 1
2 3443 1 1 38 ALA HA H -0.268 -3.869 -8.864 1.00 . A A . 38 ALA HA 1 1
2 3444 1 1 38 ALA HB1 H 0.973 -3.318 -10.877 1.00 . A A . 38 ALA HB1 1 1
2 3445 1 1 38 ALA HB2 H -0.542 -2.414 -10.898 1.00 . A A . 38 ALA HB2 1 1
2 3446 1 1 38 ALA HB3 H -0.365 -3.861 -11.888 1.00 . A A . 38 ALA HB3 1 1
2 3447 1 1 38 ALA N N -0.162 -5.658 -9.987 1.00 . A A . 38 ALA N 1 1
2 3448 1 1 38 ALA O O -2.794 -3.445 -9.139 1.00 . A A . 38 ALA O 1 1
2 3449 1 1 39 GLU C C -4.849 -5.385 -9.304 1.00 . A A . 39 GLU C 1 1
2 3450 1 1 39 GLU CA C -4.236 -5.144 -10.688 1.00 . A A . 39 GLU CA 1 1
2 3451 1 1 39 GLU CB C -4.633 -6.293 -11.617 1.00 . A A . 39 GLU CB 1 1
2 3452 1 1 39 GLU CD C -4.521 -7.161 -13.963 1.00 . A A . 39 GLU CD 1 1
2 3453 1 1 39 GLU CG C -4.203 -5.973 -13.049 1.00 . A A . 39 GLU CG 1 1
2 3454 1 1 39 GLU H H -2.204 -5.712 -11.133 1.00 . A A . 39 GLU H 1 1
2 3455 1 1 39 GLU HA H -4.605 -4.215 -11.091 1.00 . A A . 39 GLU HA 1 1
2 3456 1 1 39 GLU HB2 H -4.141 -7.199 -11.290 1.00 . A A . 39 GLU HB2 1 1
2 3457 1 1 39 GLU HB3 H -5.702 -6.434 -11.583 1.00 . A A . 39 GLU HB3 1 1
2 3458 1 1 39 GLU HG2 H -4.736 -5.101 -13.396 1.00 . A A . 39 GLU HG2 1 1
2 3459 1 1 39 GLU HG3 H -3.143 -5.779 -13.071 1.00 . A A . 39 GLU HG3 1 1
2 3460 1 1 39 GLU N N -2.748 -5.094 -10.594 1.00 . A A . 39 GLU N 1 1
2 3461 1 1 39 GLU O O -5.736 -4.677 -8.873 1.00 . A A . 39 GLU O 1 1
2 3462 1 1 39 GLU OE1 O -5.043 -8.145 -13.467 1.00 . A A . 39 GLU OE1 1 1
2 3463 1 1 39 GLU OE2 O -4.233 -7.066 -15.146 1.00 . A A . 39 GLU OE2 1 1
2 3464 1 1 40 ILE C C -4.666 -5.489 -6.312 1.00 . A A . 40 ILE C 1 1
2 3465 1 1 40 ILE CA C -4.936 -6.673 -7.246 1.00 . A A . 40 ILE CA 1 1
2 3466 1 1 40 ILE CB C -4.280 -7.942 -6.680 1.00 . A A . 40 ILE CB 1 1
2 3467 1 1 40 ILE CD1 C -3.940 -10.397 -7.081 1.00 . A A . 40 ILE CD1 1 1
2 3468 1 1 40 ILE CG1 C -4.745 -9.158 -7.491 1.00 . A A . 40 ILE CG1 1 1
2 3469 1 1 40 ILE CG2 C -4.676 -8.116 -5.207 1.00 . A A . 40 ILE CG2 1 1
2 3470 1 1 40 ILE H H -3.662 -6.940 -8.972 1.00 . A A . 40 ILE H 1 1
2 3471 1 1 40 ILE HA H -6.000 -6.828 -7.324 1.00 . A A . 40 ILE HA 1 1
2 3472 1 1 40 ILE HB H -3.205 -7.850 -6.753 1.00 . A A . 40 ILE HB 1 1
2 3473 1 1 40 ILE HD11 H -2.890 -10.157 -7.068 1.00 . A A . 40 ILE HD11 1 1
2 3474 1 1 40 ILE HD12 H -4.121 -11.193 -7.787 1.00 . A A . 40 ILE HD12 1 1
2 3475 1 1 40 ILE HD13 H -4.248 -10.714 -6.095 1.00 . A A . 40 ILE HD13 1 1
2 3476 1 1 40 ILE HG12 H -5.796 -9.333 -7.305 1.00 . A A . 40 ILE HG12 1 1
2 3477 1 1 40 ILE HG13 H -4.596 -8.967 -8.543 1.00 . A A . 40 ILE HG13 1 1
2 3478 1 1 40 ILE HG21 H -4.503 -9.135 -4.898 1.00 . A A . 40 ILE HG21 1 1
2 3479 1 1 40 ILE HG22 H -5.721 -7.879 -5.082 1.00 . A A . 40 ILE HG22 1 1
2 3480 1 1 40 ILE HG23 H -4.083 -7.451 -4.595 1.00 . A A . 40 ILE HG23 1 1
2 3481 1 1 40 ILE N N -4.381 -6.380 -8.604 1.00 . A A . 40 ILE N 1 1
2 3482 1 1 40 ILE O O -5.508 -5.095 -5.530 1.00 . A A . 40 ILE O 1 1
2 3483 1 1 41 LEU C C -4.120 -2.617 -5.774 1.00 . A A . 41 LEU C 1 1
2 3484 1 1 41 LEU CA C -3.162 -3.778 -5.495 1.00 . A A . 41 LEU CA 1 1
2 3485 1 1 41 LEU CB C -1.729 -3.324 -5.777 1.00 . A A . 41 LEU CB 1 1
2 3486 1 1 41 LEU CD1 C 0.677 -4.030 -5.777 1.00 . A A . 41 LEU CD1 1 1
2 3487 1 1 41 LEU CD2 C -0.769 -4.518 -3.766 1.00 . A A . 41 LEU CD2 1 1
2 3488 1 1 41 LEU CG C -0.738 -4.399 -5.306 1.00 . A A . 41 LEU CG 1 1
2 3489 1 1 41 LEU H H -2.826 -5.269 -7.019 1.00 . A A . 41 LEU H 1 1
2 3490 1 1 41 LEU HA H -3.251 -4.075 -4.465 1.00 . A A . 41 LEU HA 1 1
2 3491 1 1 41 LEU HB2 H -1.614 -3.172 -6.842 1.00 . A A . 41 LEU HB2 1 1
2 3492 1 1 41 LEU HB3 H -1.534 -2.397 -5.261 1.00 . A A . 41 LEU HB3 1 1
2 3493 1 1 41 LEU HD11 H 1.402 -4.601 -5.217 1.00 . A A . 41 LEU HD11 1 1
2 3494 1 1 41 LEU HD12 H 0.851 -2.976 -5.619 1.00 . A A . 41 LEU HD12 1 1
2 3495 1 1 41 LEU HD13 H 0.778 -4.258 -6.826 1.00 . A A . 41 LEU HD13 1 1
2 3496 1 1 41 LEU HD21 H -1.522 -5.237 -3.477 1.00 . A A . 41 LEU HD21 1 1
2 3497 1 1 41 LEU HD22 H -0.997 -3.560 -3.325 1.00 . A A . 41 LEU HD22 1 1
2 3498 1 1 41 LEU HD23 H 0.194 -4.855 -3.406 1.00 . A A . 41 LEU HD23 1 1
2 3499 1 1 41 LEU HG H -1.018 -5.347 -5.744 1.00 . A A . 41 LEU HG 1 1
2 3500 1 1 41 LEU N N -3.495 -4.928 -6.383 1.00 . A A . 41 LEU N 1 1
2 3501 1 1 41 LEU O O -4.553 -1.921 -4.877 1.00 . A A . 41 LEU O 1 1
2 3502 1 1 42 ASP C C -6.749 -1.532 -6.743 1.00 . A A . 42 ASP C 1 1
2 3503 1 1 42 ASP CA C -5.370 -1.286 -7.366 1.00 . A A . 42 ASP CA 1 1
2 3504 1 1 42 ASP CB C -5.516 -1.216 -8.885 1.00 . A A . 42 ASP CB 1 1
2 3505 1 1 42 ASP CG C -4.236 -0.658 -9.506 1.00 . A A . 42 ASP CG 1 1
2 3506 1 1 42 ASP H H -4.078 -2.975 -7.722 1.00 . A A . 42 ASP H 1 1
2 3507 1 1 42 ASP HA H -4.969 -0.356 -7.001 1.00 . A A . 42 ASP HA 1 1
2 3508 1 1 42 ASP HB2 H -5.699 -2.209 -9.270 1.00 . A A . 42 ASP HB2 1 1
2 3509 1 1 42 ASP HB3 H -6.346 -0.574 -9.137 1.00 . A A . 42 ASP HB3 1 1
2 3510 1 1 42 ASP N N -4.444 -2.402 -7.013 1.00 . A A . 42 ASP N 1 1
2 3511 1 1 42 ASP O O -7.431 -0.613 -6.329 1.00 . A A . 42 ASP O 1 1
2 3512 1 1 42 ASP OD1 O -3.430 -0.116 -8.768 1.00 . A A . 42 ASP OD1 1 1
2 3513 1 1 42 ASP OD2 O -4.081 -0.788 -10.709 1.00 . A A . 42 ASP OD2 1 1
2 3514 1 1 43 GLN C C -8.618 -2.474 -4.692 1.00 . A A . 43 GLN C 1 1
2 3515 1 1 43 GLN CA C -8.513 -3.069 -6.098 1.00 . A A . 43 GLN CA 1 1
2 3516 1 1 43 GLN CB C -8.699 -4.586 -6.007 1.00 . A A . 43 GLN CB 1 1
2 3517 1 1 43 GLN CD C -9.946 -4.695 -8.172 1.00 . A A . 43 GLN CD 1 1
2 3518 1 1 43 GLN CG C -8.721 -5.196 -7.409 1.00 . A A . 43 GLN CG 1 1
2 3519 1 1 43 GLN H H -6.611 -3.494 -7.030 1.00 . A A . 43 GLN H 1 1
2 3520 1 1 43 GLN HA H -9.284 -2.649 -6.721 1.00 . A A . 43 GLN HA 1 1
2 3521 1 1 43 GLN HB2 H -7.880 -5.010 -5.445 1.00 . A A . 43 GLN HB2 1 1
2 3522 1 1 43 GLN HB3 H -9.630 -4.805 -5.506 1.00 . A A . 43 GLN HB3 1 1
2 3523 1 1 43 GLN HE21 H -8.942 -4.392 -9.857 1.00 . A A . 43 GLN HE21 1 1
2 3524 1 1 43 GLN HE22 H -10.596 -4.015 -9.917 1.00 . A A . 43 GLN HE22 1 1
2 3525 1 1 43 GLN HG2 H -7.829 -4.906 -7.936 1.00 . A A . 43 GLN HG2 1 1
2 3526 1 1 43 GLN HG3 H -8.760 -6.271 -7.332 1.00 . A A . 43 GLN HG3 1 1
2 3527 1 1 43 GLN N N -7.172 -2.765 -6.683 1.00 . A A . 43 GLN N 1 1
2 3528 1 1 43 GLN NE2 N -9.818 -4.338 -9.420 1.00 . A A . 43 GLN NE2 1 1
2 3529 1 1 43 GLN O O -9.640 -1.930 -4.314 1.00 . A A . 43 GLN O 1 1
2 3530 1 1 43 GLN OE1 O -11.033 -4.637 -7.630 1.00 . A A . 43 GLN OE1 1 1
2 3531 1 1 44 TRP C C -6.434 -1.054 -2.330 1.00 . A A . 44 TRP C 1 1
2 3532 1 1 44 TRP CA C -7.602 -2.024 -2.521 1.00 . A A . 44 TRP CA 1 1
2 3533 1 1 44 TRP CB C -7.509 -3.173 -1.509 1.00 . A A . 44 TRP CB 1 1
2 3534 1 1 44 TRP CD1 C -5.922 -4.792 -2.624 1.00 . A A . 44 TRP CD1 1 1
2 3535 1 1 44 TRP CD2 C -5.011 -3.796 -0.824 1.00 . A A . 44 TRP CD2 1 1
2 3536 1 1 44 TRP CE2 C -4.028 -4.667 -1.348 1.00 . A A . 44 TRP CE2 1 1
2 3537 1 1 44 TRP CE3 C -4.688 -3.045 0.323 1.00 . A A . 44 TRP CE3 1 1
2 3538 1 1 44 TRP CG C -6.205 -3.888 -1.659 1.00 . A A . 44 TRP CG 1 1
2 3539 1 1 44 TRP CH2 C -2.466 -4.040 0.381 1.00 . A A . 44 TRP CH2 1 1
2 3540 1 1 44 TRP CZ2 C -2.770 -4.791 -0.757 1.00 . A A . 44 TRP CZ2 1 1
2 3541 1 1 44 TRP CZ3 C -3.422 -3.168 0.919 1.00 . A A . 44 TRP CZ3 1 1
2 3542 1 1 44 TRP H H -6.764 -3.024 -4.239 1.00 . A A . 44 TRP H 1 1
2 3543 1 1 44 TRP HA H -8.524 -1.487 -2.355 1.00 . A A . 44 TRP HA 1 1
2 3544 1 1 44 TRP HB2 H -7.587 -2.778 -0.506 1.00 . A A . 44 TRP HB2 1 1
2 3545 1 1 44 TRP HB3 H -8.319 -3.866 -1.686 1.00 . A A . 44 TRP HB3 1 1
2 3546 1 1 44 TRP HD1 H -6.594 -5.100 -3.414 1.00 . A A . 44 TRP HD1 1 1
2 3547 1 1 44 TRP HE1 H -4.180 -5.909 -3.013 1.00 . A A . 44 TRP HE1 1 1
2 3548 1 1 44 TRP HE3 H -5.419 -2.371 0.746 1.00 . A A . 44 TRP HE3 1 1
2 3549 1 1 44 TRP HH2 H -1.494 -4.130 0.845 1.00 . A A . 44 TRP HH2 1 1
2 3550 1 1 44 TRP HZ2 H -2.037 -5.463 -1.175 1.00 . A A . 44 TRP HZ2 1 1
2 3551 1 1 44 TRP HZ3 H -3.185 -2.589 1.800 1.00 . A A . 44 TRP HZ3 1 1
2 3552 1 1 44 TRP N N -7.572 -2.578 -3.911 1.00 . A A . 44 TRP N 1 1
2 3553 1 1 44 TRP NE1 N -4.629 -5.251 -2.445 1.00 . A A . 44 TRP NE1 1 1
2 3554 1 1 44 TRP O O -5.552 -1.268 -1.520 1.00 . A A . 44 TRP O 1 1
2 3555 1 1 45 TRP C C -5.717 2.314 -3.662 1.00 . A A . 45 TRP C 1 1
2 3556 1 1 45 TRP CA C -5.350 1.035 -2.912 1.00 . A A . 45 TRP CA 1 1
2 3557 1 1 45 TRP CB C -4.027 0.500 -3.461 1.00 . A A . 45 TRP CB 1 1
2 3558 1 1 45 TRP CD1 C -2.323 1.641 -1.981 1.00 . A A . 45 TRP CD1 1 1
2 3559 1 1 45 TRP CD2 C -2.372 2.505 -4.059 1.00 . A A . 45 TRP CD2 1 1
2 3560 1 1 45 TRP CE2 C -1.386 3.224 -3.340 1.00 . A A . 45 TRP CE2 1 1
2 3561 1 1 45 TRP CE3 C -2.600 2.856 -5.402 1.00 . A A . 45 TRP CE3 1 1
2 3562 1 1 45 TRP CG C -2.950 1.500 -3.172 1.00 . A A . 45 TRP CG 1 1
2 3563 1 1 45 TRP CH2 C -0.895 4.591 -5.267 1.00 . A A . 45 TRP CH2 1 1
2 3564 1 1 45 TRP CZ2 C -0.655 4.255 -3.932 1.00 . A A . 45 TRP CZ2 1 1
2 3565 1 1 45 TRP CZ3 C -1.866 3.893 -6.000 1.00 . A A . 45 TRP CZ3 1 1
2 3566 1 1 45 TRP H H -7.172 0.192 -3.694 1.00 . A A . 45 TRP H 1 1
2 3567 1 1 45 TRP HA H -5.231 1.265 -1.863 1.00 . A A . 45 TRP HA 1 1
2 3568 1 1 45 TRP HB2 H -3.787 -0.439 -2.984 1.00 . A A . 45 TRP HB2 1 1
2 3569 1 1 45 TRP HB3 H -4.107 0.355 -4.528 1.00 . A A . 45 TRP HB3 1 1
2 3570 1 1 45 TRP HD1 H -2.516 1.051 -1.097 1.00 . A A . 45 TRP HD1 1 1
2 3571 1 1 45 TRP HE1 H -0.806 2.963 -1.355 1.00 . A A . 45 TRP HE1 1 1
2 3572 1 1 45 TRP HE3 H -3.346 2.327 -5.974 1.00 . A A . 45 TRP HE3 1 1
2 3573 1 1 45 TRP HH2 H -0.333 5.386 -5.735 1.00 . A A . 45 TRP HH2 1 1
2 3574 1 1 45 TRP HZ2 H 0.093 4.787 -3.365 1.00 . A A . 45 TRP HZ2 1 1
2 3575 1 1 45 TRP HZ3 H -2.049 4.154 -7.032 1.00 . A A . 45 TRP HZ3 1 1
2 3576 1 1 45 TRP N N -6.439 0.031 -3.059 1.00 . A A . 45 TRP N 1 1
2 3577 1 1 45 TRP NE1 N -1.395 2.662 -2.080 1.00 . A A . 45 TRP NE1 1 1
2 3578 1 1 45 TRP O O -6.115 2.289 -4.811 1.00 . A A . 45 TRP O 1 1
2 3579 1 1 46 ALA C C -7.372 4.723 -4.134 1.00 . A A . 46 ALA C 1 1
2 3580 1 1 46 ALA CA C -5.917 4.739 -3.647 1.00 . A A . 46 ALA CA 1 1
2 3581 1 1 46 ALA CB C -4.977 4.990 -4.828 1.00 . A A . 46 ALA CB 1 1
2 3582 1 1 46 ALA H H -5.259 3.418 -2.081 1.00 . A A . 46 ALA H 1 1
2 3583 1 1 46 ALA HA H -5.786 5.527 -2.924 1.00 . A A . 46 ALA HA 1 1
2 3584 1 1 46 ALA HB1 H -5.140 5.989 -5.208 1.00 . A A . 46 ALA HB1 1 1
2 3585 1 1 46 ALA HB2 H -5.172 4.273 -5.611 1.00 . A A . 46 ALA HB2 1 1
2 3586 1 1 46 ALA HB3 H -3.955 4.894 -4.498 1.00 . A A . 46 ALA HB3 1 1
2 3587 1 1 46 ALA N N -5.584 3.436 -3.006 1.00 . A A . 46 ALA N 1 1
2 3588 1 1 46 ALA O O -7.638 4.506 -5.299 1.00 . A A . 46 ALA O 1 1
2 3589 1 1 47 PRO C C -10.198 6.271 -4.222 1.00 . A A . 47 PRO C 1 1
2 3590 1 1 47 PRO CA C -9.755 4.943 -3.592 1.00 . A A . 47 PRO CA 1 1
2 3591 1 1 47 PRO CB C -10.442 4.709 -2.243 1.00 . A A . 47 PRO CB 1 1
2 3592 1 1 47 PRO CD C -8.095 5.212 -1.809 1.00 . A A . 47 PRO CD 1 1
2 3593 1 1 47 PRO CG C -9.518 5.304 -1.227 1.00 . A A . 47 PRO CG 1 1
2 3594 1 1 47 PRO HA H -9.977 4.125 -4.260 1.00 . A A . 47 PRO HA 1 1
2 3595 1 1 47 PRO HB2 H -11.409 5.200 -2.221 1.00 . A A . 47 PRO HB2 1 1
2 3596 1 1 47 PRO HB3 H -10.558 3.650 -2.065 1.00 . A A . 47 PRO HB3 1 1
2 3597 1 1 47 PRO HD2 H -7.571 6.149 -1.667 1.00 . A A . 47 PRO HD2 1 1
2 3598 1 1 47 PRO HD3 H -7.547 4.399 -1.357 1.00 . A A . 47 PRO HD3 1 1
2 3599 1 1 47 PRO HG2 H -9.782 6.342 -1.050 1.00 . A A . 47 PRO HG2 1 1
2 3600 1 1 47 PRO HG3 H -9.571 4.752 -0.303 1.00 . A A . 47 PRO HG3 1 1
2 3601 1 1 47 PRO N N -8.310 4.943 -3.246 1.00 . A A . 47 PRO N 1 1
2 3602 1 1 47 PRO O O -10.173 7.315 -3.599 1.00 . A A . 47 PRO O 1 1
2 3603 1 1 48 LYS C C -11.355 7.126 -7.641 1.00 . A A . 48 LYS C 1 1
2 3604 1 1 48 LYS CA C -11.044 7.461 -6.169 1.00 . A A . 48 LYS CA 1 1
2 3605 1 1 48 LYS CB C -9.939 8.553 -6.085 1.00 . A A . 48 LYS CB 1 1
2 3606 1 1 48 LYS CD C -9.328 10.795 -5.182 1.00 . A A . 48 LYS CD 1 1
2 3607 1 1 48 LYS CE C -9.904 12.111 -4.666 1.00 . A A . 48 LYS CE 1 1
2 3608 1 1 48 LYS CG C -10.453 9.774 -5.318 1.00 . A A . 48 LYS CG 1 1
2 3609 1 1 48 LYS H H -10.608 5.368 -5.937 1.00 . A A . 48 LYS H 1 1
2 3610 1 1 48 LYS HA H -11.949 7.818 -5.700 1.00 . A A . 48 LYS HA 1 1
2 3611 1 1 48 LYS HB2 H -9.075 8.158 -5.572 1.00 . A A . 48 LYS HB2 1 1
2 3612 1 1 48 LYS HB3 H -9.644 8.863 -7.079 1.00 . A A . 48 LYS HB3 1 1
2 3613 1 1 48 LYS HD2 H -8.588 10.423 -4.489 1.00 . A A . 48 LYS HD2 1 1
2 3614 1 1 48 LYS HD3 H -8.872 10.956 -6.147 1.00 . A A . 48 LYS HD3 1 1
2 3615 1 1 48 LYS HE2 H -9.098 12.775 -4.397 1.00 . A A . 48 LYS HE2 1 1
2 3616 1 1 48 LYS HE3 H -10.507 12.567 -5.439 1.00 . A A . 48 LYS HE3 1 1
2 3617 1 1 48 LYS HG2 H -11.279 10.215 -5.858 1.00 . A A . 48 LYS HG2 1 1
2 3618 1 1 48 LYS HG3 H -10.782 9.469 -4.338 1.00 . A A . 48 LYS HG3 1 1
2 3619 1 1 48 LYS HZ1 H -10.196 11.341 -2.752 1.00 . A A . 48 LYS HZ1 1 1
2 3620 1 1 48 LYS HZ2 H -11.570 11.266 -3.741 1.00 . A A . 48 LYS HZ2 1 1
2 3621 1 1 48 LYS HZ3 H -11.087 12.752 -3.076 1.00 . A A . 48 LYS HZ3 1 1
2 3622 1 1 48 LYS N N -10.599 6.225 -5.463 1.00 . A A . 48 LYS N 1 1
2 3623 1 1 48 LYS NZ N -10.753 11.848 -3.469 1.00 . A A . 48 LYS NZ 1 1
2 3624 1 1 48 LYS O O -12.395 7.491 -8.150 1.00 . A A . 48 LYS O 1 1
2 3625 1 1 49 PRO C C -11.572 4.868 -9.927 1.00 . A A . 49 PRO C 1 1
2 3626 1 1 49 PRO CA C -10.660 6.087 -9.753 1.00 . A A . 49 PRO CA 1 1
2 3627 1 1 49 PRO CB C -9.244 5.791 -10.267 1.00 . A A . 49 PRO CB 1 1
2 3628 1 1 49 PRO CD C -9.167 5.944 -7.815 1.00 . A A . 49 PRO CD 1 1
2 3629 1 1 49 PRO CG C -8.441 5.392 -9.060 1.00 . A A . 49 PRO CG 1 1
2 3630 1 1 49 PRO HA H -11.070 6.931 -10.291 1.00 . A A . 49 PRO HA 1 1
2 3631 1 1 49 PRO HB2 H -9.266 4.985 -10.993 1.00 . A A . 49 PRO HB2 1 1
2 3632 1 1 49 PRO HB3 H -8.818 6.677 -10.719 1.00 . A A . 49 PRO HB3 1 1
2 3633 1 1 49 PRO HD2 H -9.322 5.150 -7.098 1.00 . A A . 49 PRO HD2 1 1
2 3634 1 1 49 PRO HD3 H -8.603 6.749 -7.368 1.00 . A A . 49 PRO HD3 1 1
2 3635 1 1 49 PRO HG2 H -8.373 4.311 -9.001 1.00 . A A . 49 PRO HG2 1 1
2 3636 1 1 49 PRO HG3 H -7.446 5.814 -9.115 1.00 . A A . 49 PRO HG3 1 1
2 3637 1 1 49 PRO N N -10.460 6.447 -8.324 1.00 . A A . 49 PRO N 1 1
2 3638 1 1 49 PRO O O -12.078 4.308 -8.973 1.00 . A A . 49 PRO O 1 1
2 3639 1 1 50 TRP C C -11.999 2.426 -12.511 1.00 . A A . 50 TRP C 1 1
2 3640 1 1 50 TRP CA C -12.645 3.273 -11.417 1.00 . A A . 50 TRP CA 1 1
2 3641 1 1 50 TRP CB C -14.026 3.752 -11.877 1.00 . A A . 50 TRP CB 1 1
2 3642 1 1 50 TRP CD1 C -14.669 5.224 -9.921 1.00 . A A . 50 TRP CD1 1 1
2 3643 1 1 50 TRP CD2 C -15.963 3.394 -10.094 1.00 . A A . 50 TRP CD2 1 1
2 3644 1 1 50 TRP CE2 C -16.429 4.117 -8.972 1.00 . A A . 50 TRP CE2 1 1
2 3645 1 1 50 TRP CE3 C -16.614 2.192 -10.425 1.00 . A A . 50 TRP CE3 1 1
2 3646 1 1 50 TRP CG C -14.848 4.119 -10.682 1.00 . A A . 50 TRP CG 1 1
2 3647 1 1 50 TRP CH2 C -18.135 2.466 -8.544 1.00 . A A . 50 TRP CH2 1 1
2 3648 1 1 50 TRP CZ2 C -17.498 3.662 -8.201 1.00 . A A . 50 TRP CZ2 1 1
2 3649 1 1 50 TRP CZ3 C -17.691 1.730 -9.652 1.00 . A A . 50 TRP CZ3 1 1
2 3650 1 1 50 TRP H H -11.355 4.926 -11.896 1.00 . A A . 50 TRP H 1 1
2 3651 1 1 50 TRP HA H -12.742 2.674 -10.524 1.00 . A A . 50 TRP HA 1 1
2 3652 1 1 50 TRP HB2 H -13.910 4.616 -12.515 1.00 . A A . 50 TRP HB2 1 1
2 3653 1 1 50 TRP HB3 H -14.522 2.964 -12.426 1.00 . A A . 50 TRP HB3 1 1
2 3654 1 1 50 TRP HD1 H -13.919 5.981 -10.079 1.00 . A A . 50 TRP HD1 1 1
2 3655 1 1 50 TRP HE1 H -15.694 5.915 -8.218 1.00 . A A . 50 TRP HE1 1 1
2 3656 1 1 50 TRP HE3 H -16.281 1.618 -11.278 1.00 . A A . 50 TRP HE3 1 1
2 3657 1 1 50 TRP HH2 H -18.962 2.105 -7.952 1.00 . A A . 50 TRP HH2 1 1
2 3658 1 1 50 TRP HZ2 H -17.835 4.231 -7.347 1.00 . A A . 50 TRP HZ2 1 1
2 3659 1 1 50 TRP HZ3 H -18.183 0.804 -9.914 1.00 . A A . 50 TRP HZ3 1 1
2 3660 1 1 50 TRP N N -11.778 4.455 -11.146 1.00 . A A . 50 TRP N 1 1
2 3661 1 1 50 TRP NE1 N -15.607 5.224 -8.908 1.00 . A A . 50 TRP NE1 1 1
2 3662 1 1 50 TRP O O -12.390 1.298 -12.747 1.00 . A A . 50 TRP O 1 1
2 3663 1 1 51 LYS C C -8.818 2.220 -14.050 1.00 . A A . 51 LYS C 1 1
2 3664 1 1 51 LYS CA C -10.327 2.183 -14.268 1.00 . A A . 51 LYS CA 1 1
2 3665 1 1 51 LYS CB C -10.652 2.802 -15.624 1.00 . A A . 51 LYS CB 1 1
2 3666 1 1 51 LYS CD C -12.496 3.290 -17.247 1.00 . A A . 51 LYS CD 1 1
2 3667 1 1 51 LYS CE C -11.973 2.484 -18.443 1.00 . A A . 51 LYS CE 1 1
2 3668 1 1 51 LYS CG C -12.134 2.587 -15.934 1.00 . A A . 51 LYS CG 1 1
2 3669 1 1 51 LYS H H -10.707 3.874 -12.975 1.00 . A A . 51 LYS H 1 1
2 3670 1 1 51 LYS HA H -10.657 1.156 -14.258 1.00 . A A . 51 LYS HA 1 1
2 3671 1 1 51 LYS HB2 H -10.435 3.860 -15.595 1.00 . A A . 51 LYS HB2 1 1
2 3672 1 1 51 LYS HB3 H -10.050 2.330 -16.383 1.00 . A A . 51 LYS HB3 1 1
2 3673 1 1 51 LYS HD2 H -13.570 3.383 -17.318 1.00 . A A . 51 LYS HD2 1 1
2 3674 1 1 51 LYS HD3 H -12.051 4.274 -17.259 1.00 . A A . 51 LYS HD3 1 1
2 3675 1 1 51 LYS HE2 H -10.901 2.579 -18.504 1.00 . A A . 51 LYS HE2 1 1
2 3676 1 1 51 LYS HE3 H -12.237 1.443 -18.325 1.00 . A A . 51 LYS HE3 1 1
2 3677 1 1 51 LYS HG2 H -12.332 1.528 -16.020 1.00 . A A . 51 LYS HG2 1 1
2 3678 1 1 51 LYS HG3 H -12.729 2.998 -15.131 1.00 . A A . 51 LYS HG3 1 1
2 3679 1 1 51 LYS HZ1 H -13.400 3.601 -19.467 1.00 . A A . 51 LYS HZ1 1 1
2 3680 1 1 51 LYS HZ2 H -12.887 2.210 -20.293 1.00 . A A . 51 LYS HZ2 1 1
2 3681 1 1 51 LYS HZ3 H -11.874 3.572 -20.213 1.00 . A A . 51 LYS HZ3 1 1
2 3682 1 1 51 LYS N N -11.007 2.959 -13.184 1.00 . A A . 51 LYS N 1 1
2 3683 1 1 51 LYS NZ N -12.579 3.006 -19.698 1.00 . A A . 51 LYS NZ 1 1
2 3684 1 1 51 LYS O O -8.260 3.219 -13.637 1.00 . A A . 51 LYS O 1 1
2 3685 1 1 52 ALA C C -6.032 0.562 -15.437 1.00 . A A . 52 ALA C 1 1
2 3686 1 1 52 ALA CA C -6.672 1.065 -14.146 1.00 . A A . 52 ALA CA 1 1
2 3687 1 1 52 ALA CB C -6.341 0.101 -13.008 1.00 . A A . 52 ALA CB 1 1
2 3688 1 1 52 ALA H H -8.632 0.341 -14.662 1.00 . A A . 52 ALA H 1 1
2 3689 1 1 52 ALA HA H -6.279 2.046 -13.914 1.00 . A A . 52 ALA HA 1 1
2 3690 1 1 52 ALA HB1 H -6.968 0.325 -12.157 1.00 . A A . 52 ALA HB1 1 1
2 3691 1 1 52 ALA HB2 H -5.303 0.213 -12.729 1.00 . A A . 52 ALA HB2 1 1
2 3692 1 1 52 ALA HB3 H -6.520 -0.912 -13.332 1.00 . A A . 52 ALA HB3 1 1
2 3693 1 1 52 ALA N N -8.154 1.128 -14.327 1.00 . A A . 52 ALA N 1 1
2 3694 1 1 52 ALA O O -6.525 -0.350 -16.074 1.00 . A A . 52 ALA O 1 1
2 3695 1 1 53 LYS C C -2.795 0.361 -16.766 1.00 . A A . 53 LYS C 1 1
2 3696 1 1 53 LYS CA C -4.243 0.739 -17.087 1.00 . A A . 53 LYS CA 1 1
2 3697 1 1 53 LYS CB C -4.272 1.900 -18.080 1.00 . A A . 53 LYS CB 1 1
2 3698 1 1 53 LYS CD C -5.765 3.306 -19.513 1.00 . A A . 53 LYS CD 1 1
2 3699 1 1 53 LYS CE C -7.204 3.521 -19.991 1.00 . A A . 53 LYS CE 1 1
2 3700 1 1 53 LYS CG C -5.720 2.144 -18.518 1.00 . A A . 53 LYS CG 1 1
2 3701 1 1 53 LYS H H -4.567 1.894 -15.298 1.00 . A A . 53 LYS H 1 1
2 3702 1 1 53 LYS HA H -4.741 -0.115 -17.523 1.00 . A A . 53 LYS HA 1 1
2 3703 1 1 53 LYS HB2 H -3.882 2.790 -17.603 1.00 . A A . 53 LYS HB2 1 1
2 3704 1 1 53 LYS HB3 H -3.669 1.658 -18.943 1.00 . A A . 53 LYS HB3 1 1
2 3705 1 1 53 LYS HD2 H -5.408 4.204 -19.032 1.00 . A A . 53 LYS HD2 1 1
2 3706 1 1 53 LYS HD3 H -5.137 3.076 -20.360 1.00 . A A . 53 LYS HD3 1 1
2 3707 1 1 53 LYS HE2 H -7.196 4.109 -20.897 1.00 . A A . 53 LYS HE2 1 1
2 3708 1 1 53 LYS HE3 H -7.670 2.565 -20.186 1.00 . A A . 53 LYS HE3 1 1
2 3709 1 1 53 LYS HG2 H -6.106 1.252 -18.987 1.00 . A A . 53 LYS HG2 1 1
2 3710 1 1 53 LYS HG3 H -6.321 2.386 -17.654 1.00 . A A . 53 LYS HG3 1 1
2 3711 1 1 53 LYS HZ1 H -7.366 4.411 -18.115 1.00 . A A . 53 LYS HZ1 1 1
2 3712 1 1 53 LYS HZ2 H -8.794 3.668 -18.652 1.00 . A A . 53 LYS HZ2 1 1
2 3713 1 1 53 LYS HZ3 H -8.308 5.154 -19.318 1.00 . A A . 53 LYS HZ3 1 1
2 3714 1 1 53 LYS N N -4.936 1.160 -15.830 1.00 . A A . 53 LYS N 1 1
2 3715 1 1 53 LYS NZ N -7.977 4.243 -18.939 1.00 . A A . 53 LYS NZ 1 1
2 3716 1 1 53 LYS O O -1.958 1.204 -16.499 1.00 . A A . 53 LYS O 1 1
2 3717 1 1 54 THR C C -0.231 -1.149 -17.712 1.00 . A A . 54 THR C 1 1
2 3718 1 1 54 THR CA C -1.122 -1.379 -16.491 1.00 . A A . 54 THR CA 1 1
2 3719 1 1 54 THR CB C -1.161 -2.872 -16.157 1.00 . A A . 54 THR CB 1 1
2 3720 1 1 54 THR CG2 C 0.234 -3.347 -15.754 1.00 . A A . 54 THR CG2 1 1
2 3721 1 1 54 THR H H -3.200 -1.565 -17.008 1.00 . A A . 54 THR H 1 1
2 3722 1 1 54 THR HA H -0.727 -0.833 -15.648 1.00 . A A . 54 THR HA 1 1
2 3723 1 1 54 THR HB H -1.490 -3.426 -17.023 1.00 . A A . 54 THR HB 1 1
2 3724 1 1 54 THR HG1 H -2.558 -2.274 -14.943 1.00 . A A . 54 THR HG1 1 1
2 3725 1 1 54 THR HG21 H 0.165 -4.327 -15.301 1.00 . A A . 54 THR HG21 1 1
2 3726 1 1 54 THR HG22 H 0.663 -2.653 -15.047 1.00 . A A . 54 THR HG22 1 1
2 3727 1 1 54 THR HG23 H 0.863 -3.402 -16.632 1.00 . A A . 54 THR HG23 1 1
2 3728 1 1 54 THR N N -2.504 -0.913 -16.789 1.00 . A A . 54 THR N 1 1
2 3729 1 1 54 THR O O -0.545 -1.567 -18.811 1.00 . A A . 54 THR O 1 1
2 3730 1 1 54 THR OG1 O -2.066 -3.088 -15.084 1.00 . A A . 54 THR OG1 1 1
2 3731 1 1 55 LYS C C 3.019 -1.147 -18.537 1.00 . A A . 55 LYS C 1 1
2 3732 1 1 55 LYS CA C 1.809 -0.222 -18.665 1.00 . A A . 55 LYS CA 1 1
2 3733 1 1 55 LYS CB C 2.273 1.236 -18.589 1.00 . A A . 55 LYS CB 1 1
2 3734 1 1 55 LYS CD C 0.163 2.054 -19.668 1.00 . A A . 55 LYS CD 1 1
2 3735 1 1 55 LYS CE C -0.832 3.213 -19.677 1.00 . A A . 55 LYS CE 1 1
2 3736 1 1 55 LYS CG C 1.063 2.163 -18.437 1.00 . A A . 55 LYS CG 1 1
2 3737 1 1 55 LYS H H 1.108 -0.166 -16.630 1.00 . A A . 55 LYS H 1 1
2 3738 1 1 55 LYS HA H 1.321 -0.403 -19.608 1.00 . A A . 55 LYS HA 1 1
2 3739 1 1 55 LYS HB2 H 2.928 1.360 -17.740 1.00 . A A . 55 LYS HB2 1 1
2 3740 1 1 55 LYS HB3 H 2.807 1.494 -19.494 1.00 . A A . 55 LYS HB3 1 1
2 3741 1 1 55 LYS HD2 H 0.765 2.086 -20.562 1.00 . A A . 55 LYS HD2 1 1
2 3742 1 1 55 LYS HD3 H -0.384 1.124 -19.634 1.00 . A A . 55 LYS HD3 1 1
2 3743 1 1 55 LYS HE2 H -1.519 3.104 -18.850 1.00 . A A . 55 LYS HE2 1 1
2 3744 1 1 55 LYS HE3 H -0.299 4.145 -19.580 1.00 . A A . 55 LYS HE3 1 1
2 3745 1 1 55 LYS HG2 H 0.505 1.878 -17.557 1.00 . A A . 55 LYS HG2 1 1
2 3746 1 1 55 LYS HG3 H 1.405 3.179 -18.330 1.00 . A A . 55 LYS HG3 1 1
2 3747 1 1 55 LYS HZ1 H -2.607 3.107 -20.760 1.00 . A A . 55 LYS HZ1 1 1
2 3748 1 1 55 LYS HZ2 H -1.277 2.401 -21.541 1.00 . A A . 55 LYS HZ2 1 1
2 3749 1 1 55 LYS HZ3 H -1.418 4.093 -21.471 1.00 . A A . 55 LYS HZ3 1 1
2 3750 1 1 55 LYS N N 0.881 -0.489 -17.525 1.00 . A A . 55 LYS N 1 1
2 3751 1 1 55 LYS NZ N -1.592 3.203 -20.958 1.00 . A A . 55 LYS NZ 1 1
2 3752 1 1 55 LYS O O 3.588 -1.592 -19.515 1.00 . A A . 55 LYS O 1 1
2 3753 1 1 56 SER C C 4.690 -2.775 -15.686 1.00 . A A . 56 SER C 1 1
2 3754 1 1 56 SER CA C 4.587 -2.356 -17.150 1.00 . A A . 56 SER CA 1 1
2 3755 1 1 56 SER CB C 5.874 -1.639 -17.551 1.00 . A A . 56 SER CB 1 1
2 3756 1 1 56 SER H H 2.946 -1.090 -16.550 1.00 . A A . 56 SER H 1 1
2 3757 1 1 56 SER HA H 4.458 -3.235 -17.763 1.00 . A A . 56 SER HA 1 1
2 3758 1 1 56 SER HB2 H 5.807 -1.322 -18.576 1.00 . A A . 56 SER HB2 1 1
2 3759 1 1 56 SER HB3 H 6.015 -0.775 -16.915 1.00 . A A . 56 SER HB3 1 1
2 3760 1 1 56 SER HG H 6.973 -2.858 -16.502 1.00 . A A . 56 SER HG 1 1
2 3761 1 1 56 SER N N 3.419 -1.451 -17.333 1.00 . A A . 56 SER N 1 1
2 3762 1 1 56 SER O O 4.366 -2.019 -14.790 1.00 . A A . 56 SER O 1 1
2 3763 1 1 56 SER OG O 6.971 -2.532 -17.407 1.00 . A A . 56 SER OG 1 1
2 3764 1 1 57 MET C C 6.760 -4.680 -13.700 1.00 . A A . 57 MET C 1 1
2 3765 1 1 57 MET CA C 5.281 -4.469 -14.031 1.00 . A A . 57 MET CA 1 1
2 3766 1 1 57 MET CB C 4.513 -5.792 -13.874 1.00 . A A . 57 MET CB 1 1
2 3767 1 1 57 MET CE C 4.802 -6.397 -9.811 1.00 . A A . 57 MET CE 1 1
2 3768 1 1 57 MET CG C 4.124 -6.001 -12.405 1.00 . A A . 57 MET CG 1 1
2 3769 1 1 57 MET H H 5.403 -4.563 -16.180 1.00 . A A . 57 MET H 1 1
2 3770 1 1 57 MET HA H 4.875 -3.737 -13.346 1.00 . A A . 57 MET HA 1 1
2 3771 1 1 57 MET HB2 H 3.619 -5.757 -14.478 1.00 . A A . 57 MET HB2 1 1
2 3772 1 1 57 MET HB3 H 5.132 -6.616 -14.200 1.00 . A A . 57 MET HB3 1 1
2 3773 1 1 57 MET HE1 H 4.474 -7.423 -9.734 1.00 . A A . 57 MET HE1 1 1
2 3774 1 1 57 MET HE2 H 3.950 -5.734 -9.741 1.00 . A A . 57 MET HE2 1 1
2 3775 1 1 57 MET HE3 H 5.491 -6.180 -9.011 1.00 . A A . 57 MET HE3 1 1
2 3776 1 1 57 MET HG2 H 3.542 -5.157 -12.062 1.00 . A A . 57 MET HG2 1 1
2 3777 1 1 57 MET HG3 H 3.539 -6.904 -12.312 1.00 . A A . 57 MET HG3 1 1
2 3778 1 1 57 MET N N 5.146 -3.979 -15.436 1.00 . A A . 57 MET N 1 1
2 3779 1 1 57 MET O O 7.510 -5.270 -14.456 1.00 . A A . 57 MET O 1 1
2 3780 1 1 57 MET SD S 5.621 -6.149 -11.401 1.00 . A A . 57 MET SD 1 1
2 3781 1 1 58 ASP C C 8.934 -5.823 -11.965 1.00 . A A . 58 ASP C 1 1
2 3782 1 1 58 ASP CA C 8.589 -4.340 -12.141 1.00 . A A . 58 ASP CA 1 1
2 3783 1 1 58 ASP CB C 8.788 -3.607 -10.808 1.00 . A A . 58 ASP CB 1 1
2 3784 1 1 58 ASP CG C 7.657 -3.978 -9.840 1.00 . A A . 58 ASP CG 1 1
2 3785 1 1 58 ASP H H 6.540 -3.721 -11.985 1.00 . A A . 58 ASP H 1 1
2 3786 1 1 58 ASP HA H 9.232 -3.904 -12.888 1.00 . A A . 58 ASP HA 1 1
2 3787 1 1 58 ASP HB2 H 9.735 -3.894 -10.378 1.00 . A A . 58 ASP HB2 1 1
2 3788 1 1 58 ASP HB3 H 8.776 -2.540 -10.975 1.00 . A A . 58 ASP HB3 1 1
2 3789 1 1 58 ASP N N 7.172 -4.193 -12.565 1.00 . A A . 58 ASP N 1 1
2 3790 1 1 58 ASP O O 9.555 -6.438 -12.812 1.00 . A A . 58 ASP O 1 1
2 3791 1 1 58 ASP OD1 O 6.511 -3.732 -10.172 1.00 . A A . 58 ASP OD1 1 1
2 3792 1 1 58 ASP OD2 O 7.959 -4.504 -8.780 1.00 . A A . 58 ASP OD2 1 1
2 3793 1 1 59 PHE C C 10.331 -8.093 -10.894 1.00 . A A . 59 PHE C 1 1
2 3794 1 1 59 PHE CA C 8.853 -7.825 -10.594 1.00 . A A . 59 PHE CA 1 1
2 3795 1 1 59 PHE CB C 7.962 -8.714 -11.469 1.00 . A A . 59 PHE CB 1 1
2 3796 1 1 59 PHE CD1 C 7.936 -10.793 -10.037 1.00 . A A . 59 PHE CD1 1 1
2 3797 1 1 59 PHE CD2 C 8.991 -10.897 -12.219 1.00 . A A . 59 PHE CD2 1 1
2 3798 1 1 59 PHE CE1 C 8.247 -12.141 -9.823 1.00 . A A . 59 PHE CE1 1 1
2 3799 1 1 59 PHE CE2 C 9.302 -12.244 -12.004 1.00 . A A . 59 PHE CE2 1 1
2 3800 1 1 59 PHE CG C 8.304 -10.170 -11.237 1.00 . A A . 59 PHE CG 1 1
2 3801 1 1 59 PHE CZ C 8.935 -12.864 -10.805 1.00 . A A . 59 PHE CZ 1 1
2 3802 1 1 59 PHE H H 8.058 -5.876 -10.188 1.00 . A A . 59 PHE H 1 1
2 3803 1 1 59 PHE HA H 8.661 -8.037 -9.552 1.00 . A A . 59 PHE HA 1 1
2 3804 1 1 59 PHE HB2 H 6.929 -8.545 -11.212 1.00 . A A . 59 PHE HB2 1 1
2 3805 1 1 59 PHE HB3 H 8.118 -8.469 -12.511 1.00 . A A . 59 PHE HB3 1 1
2 3806 1 1 59 PHE HD1 H 7.407 -10.234 -9.279 1.00 . A A . 59 PHE HD1 1 1
2 3807 1 1 59 PHE HD2 H 9.275 -10.417 -13.144 1.00 . A A . 59 PHE HD2 1 1
2 3808 1 1 59 PHE HE1 H 7.963 -12.622 -8.898 1.00 . A A . 59 PHE HE1 1 1
2 3809 1 1 59 PHE HE2 H 9.830 -12.803 -12.762 1.00 . A A . 59 PHE HE2 1 1
2 3810 1 1 59 PHE HZ H 9.176 -13.906 -10.640 1.00 . A A . 59 PHE HZ 1 1
2 3811 1 1 59 PHE N N 8.548 -6.395 -10.856 1.00 . A A . 59 PHE N 1 1
2 3812 1 1 59 PHE O O 10.759 -9.221 -11.033 1.00 . A A . 59 PHE O 1 1
2 3813 1 1 60 LYS C C 13.384 -6.163 -10.532 1.00 . A A . 60 LYS C 1 1
2 3814 1 1 60 LYS CA C 12.574 -7.235 -11.273 1.00 . A A . 60 LYS CA 1 1
2 3815 1 1 60 LYS CB C 12.832 -7.129 -12.776 1.00 . A A . 60 LYS CB 1 1
2 3816 1 1 60 LYS CD C 14.532 -7.461 -14.577 1.00 . A A . 60 LYS CD 1 1
2 3817 1 1 60 LYS CE C 15.989 -7.818 -14.871 1.00 . A A . 60 LYS CE 1 1
2 3818 1 1 60 LYS CG C 14.296 -7.468 -13.066 1.00 . A A . 60 LYS CG 1 1
2 3819 1 1 60 LYS H H 10.755 -6.148 -10.872 1.00 . A A . 60 LYS H 1 1
2 3820 1 1 60 LYS HA H 12.890 -8.209 -10.927 1.00 . A A . 60 LYS HA 1 1
2 3821 1 1 60 LYS HB2 H 12.192 -7.822 -13.299 1.00 . A A . 60 LYS HB2 1 1
2 3822 1 1 60 LYS HB3 H 12.627 -6.124 -13.110 1.00 . A A . 60 LYS HB3 1 1
2 3823 1 1 60 LYS HD2 H 13.880 -8.186 -15.043 1.00 . A A . 60 LYS HD2 1 1
2 3824 1 1 60 LYS HD3 H 14.316 -6.479 -14.968 1.00 . A A . 60 LYS HD3 1 1
2 3825 1 1 60 LYS HE2 H 16.639 -7.087 -14.414 1.00 . A A . 60 LYS HE2 1 1
2 3826 1 1 60 LYS HE3 H 16.208 -8.796 -14.468 1.00 . A A . 60 LYS HE3 1 1
2 3827 1 1 60 LYS HG2 H 14.935 -6.732 -12.598 1.00 . A A . 60 LYS HG2 1 1
2 3828 1 1 60 LYS HG3 H 14.525 -8.446 -12.671 1.00 . A A . 60 LYS HG3 1 1
2 3829 1 1 60 LYS HZ1 H 16.643 -6.932 -16.638 1.00 . A A . 60 LYS HZ1 1 1
2 3830 1 1 60 LYS HZ2 H 15.294 -7.942 -16.830 1.00 . A A . 60 LYS HZ2 1 1
2 3831 1 1 60 LYS HZ3 H 16.834 -8.619 -16.596 1.00 . A A . 60 LYS HZ3 1 1
2 3832 1 1 60 LYS N N 11.120 -7.051 -10.989 1.00 . A A . 60 LYS N 1 1
2 3833 1 1 60 LYS NZ N 16.207 -7.829 -16.345 1.00 . A A . 60 LYS NZ 1 1
2 3834 1 1 60 LYS O O 12.898 -5.087 -10.237 1.00 . A A . 60 LYS O 1 1
2 3835 1 1 61 GLU C C 15.323 -4.085 -10.090 1.00 . A A . 61 GLU C 1 1
2 3836 1 1 61 GLU CA C 15.484 -5.488 -9.494 1.00 . A A . 61 GLU CA 1 1
2 3837 1 1 61 GLU CB C 16.945 -5.929 -9.640 1.00 . A A . 61 GLU CB 1 1
2 3838 1 1 61 GLU CD C 16.945 -7.138 -7.450 1.00 . A A . 61 GLU CD 1 1
2 3839 1 1 61 GLU CG C 17.159 -7.282 -8.956 1.00 . A A . 61 GLU CG 1 1
2 3840 1 1 61 GLU H H 14.976 -7.342 -10.471 1.00 . A A . 61 GLU H 1 1
2 3841 1 1 61 GLU HA H 15.216 -5.472 -8.451 1.00 . A A . 61 GLU HA 1 1
2 3842 1 1 61 GLU HB2 H 17.184 -6.019 -10.688 1.00 . A A . 61 GLU HB2 1 1
2 3843 1 1 61 GLU HB3 H 17.590 -5.192 -9.187 1.00 . A A . 61 GLU HB3 1 1
2 3844 1 1 61 GLU HG2 H 16.458 -8.002 -9.352 1.00 . A A . 61 GLU HG2 1 1
2 3845 1 1 61 GLU HG3 H 18.167 -7.623 -9.141 1.00 . A A . 61 GLU HG3 1 1
2 3846 1 1 61 GLU N N 14.617 -6.463 -10.224 1.00 . A A . 61 GLU N 1 1
2 3847 1 1 61 GLU O O 14.769 -3.192 -9.479 1.00 . A A . 61 GLU O 1 1
2 3848 1 1 61 GLU OE1 O 17.012 -6.020 -6.972 1.00 . A A . 61 GLU OE1 1 1
2 3849 1 1 61 GLU OE2 O 16.718 -8.147 -6.802 1.00 . A A . 61 GLU OE2 1 1
2 3850 1 1 62 GLY C C 14.302 -2.394 -12.539 1.00 . A A . 62 GLY C 1 1
2 3851 1 1 62 GLY CA C 15.698 -2.542 -11.927 1.00 . A A . 62 GLY CA 1 1
2 3852 1 1 62 GLY H H 16.263 -4.618 -11.754 1.00 . A A . 62 GLY H 1 1
2 3853 1 1 62 GLY HA2 H 15.856 -1.771 -11.188 1.00 . A A . 62 GLY HA2 1 1
2 3854 1 1 62 GLY HA3 H 16.440 -2.456 -12.705 1.00 . A A . 62 GLY HA3 1 1
2 3855 1 1 62 GLY N N 15.813 -3.883 -11.282 1.00 . A A . 62 GLY N 1 1
2 3856 1 1 62 GLY O O 14.022 -1.458 -13.267 1.00 . A A . 62 GLY O 1 1
2 3857 1 1 63 GLY C C 11.301 -2.047 -12.286 1.00 . A A . 63 GLY C 1 1
2 3858 1 1 63 GLY CA C 12.055 -3.260 -12.833 1.00 . A A . 63 GLY CA 1 1
2 3859 1 1 63 GLY H H 13.684 -4.070 -11.681 1.00 . A A . 63 GLY H 1 1
2 3860 1 1 63 GLY HA2 H 12.117 -3.190 -13.909 1.00 . A A . 63 GLY HA2 1 1
2 3861 1 1 63 GLY HA3 H 11.521 -4.158 -12.565 1.00 . A A . 63 GLY HA3 1 1
2 3862 1 1 63 GLY N N 13.430 -3.323 -12.261 1.00 . A A . 63 GLY N 1 1
2 3863 1 1 63 GLY O O 11.642 -1.492 -11.260 1.00 . A A . 63 GLY O 1 1
2 3864 1 1 64 THR C C 7.989 -0.745 -12.684 1.00 . A A . 64 THR C 1 1
2 3865 1 1 64 THR CA C 9.473 -0.450 -12.520 1.00 . A A . 64 THR CA 1 1
2 3866 1 1 64 THR CB C 9.834 0.768 -13.370 1.00 . A A . 64 THR CB 1 1
2 3867 1 1 64 THR CG2 C 11.356 0.926 -13.412 1.00 . A A . 64 THR CG2 1 1
2 3868 1 1 64 THR H H 10.013 -2.095 -13.802 1.00 . A A . 64 THR H 1 1
2 3869 1 1 64 THR HA H 9.681 -0.239 -11.481 1.00 . A A . 64 THR HA 1 1
2 3870 1 1 64 THR HB H 9.396 1.653 -12.936 1.00 . A A . 64 THR HB 1 1
2 3871 1 1 64 THR HG1 H 9.920 -0.022 -15.147 1.00 . A A . 64 THR HG1 1 1
2 3872 1 1 64 THR HG21 H 11.766 0.744 -12.428 1.00 . A A . 64 THR HG21 1 1
2 3873 1 1 64 THR HG22 H 11.602 1.928 -13.724 1.00 . A A . 64 THR HG22 1 1
2 3874 1 1 64 THR HG23 H 11.771 0.217 -14.112 1.00 . A A . 64 THR HG23 1 1
2 3875 1 1 64 THR N N 10.268 -1.629 -12.977 1.00 . A A . 64 THR N 1 1
2 3876 1 1 64 THR O O 7.595 -1.622 -13.431 1.00 . A A . 64 THR O 1 1
2 3877 1 1 64 THR OG1 O 9.335 0.586 -14.688 1.00 . A A . 64 THR OG1 1 1
2 3878 1 1 65 TRP C C 5.028 1.085 -12.535 1.00 . A A . 65 TRP C 1 1
2 3879 1 1 65 TRP CA C 5.685 -0.220 -12.095 1.00 . A A . 65 TRP CA 1 1
2 3880 1 1 65 TRP CB C 5.126 -0.650 -10.737 1.00 . A A . 65 TRP CB 1 1
2 3881 1 1 65 TRP CD1 C 2.907 -1.258 -11.790 1.00 . A A . 65 TRP CD1 1 1
2 3882 1 1 65 TRP CD2 C 2.671 -0.132 -9.857 1.00 . A A . 65 TRP CD2 1 1
2 3883 1 1 65 TRP CE2 C 1.367 -0.400 -10.335 1.00 . A A . 65 TRP CE2 1 1
2 3884 1 1 65 TRP CE3 C 2.801 0.567 -8.643 1.00 . A A . 65 TRP CE3 1 1
2 3885 1 1 65 TRP CG C 3.632 -0.685 -10.801 1.00 . A A . 65 TRP CG 1 1
2 3886 1 1 65 TRP CH2 C 0.379 0.707 -8.434 1.00 . A A . 65 TRP CH2 1 1
2 3887 1 1 65 TRP CZ2 C 0.233 0.014 -9.640 1.00 . A A . 65 TRP CZ2 1 1
2 3888 1 1 65 TRP CZ3 C 1.661 0.984 -7.938 1.00 . A A . 65 TRP CZ3 1 1
2 3889 1 1 65 TRP H H 7.505 0.692 -11.404 1.00 . A A . 65 TRP H 1 1
2 3890 1 1 65 TRP HA H 5.470 -0.983 -12.828 1.00 . A A . 65 TRP HA 1 1
2 3891 1 1 65 TRP HB2 H 5.497 -1.633 -10.492 1.00 . A A . 65 TRP HB2 1 1
2 3892 1 1 65 TRP HB3 H 5.438 0.054 -9.980 1.00 . A A . 65 TRP HB3 1 1
2 3893 1 1 65 TRP HD1 H 3.308 -1.766 -12.655 1.00 . A A . 65 TRP HD1 1 1
2 3894 1 1 65 TRP HE1 H 0.830 -1.400 -12.080 1.00 . A A . 65 TRP HE1 1 1
2 3895 1 1 65 TRP HE3 H 3.785 0.785 -8.251 1.00 . A A . 65 TRP HE3 1 1
2 3896 1 1 65 TRP HH2 H -0.494 1.030 -7.888 1.00 . A A . 65 TRP HH2 1 1
2 3897 1 1 65 TRP HZ2 H -0.750 -0.203 -10.027 1.00 . A A . 65 TRP HZ2 1 1
2 3898 1 1 65 TRP HZ3 H 1.770 1.521 -7.006 1.00 . A A . 65 TRP HZ3 1 1
2 3899 1 1 65 TRP N N 7.158 -0.009 -11.990 1.00 . A A . 65 TRP N 1 1
2 3900 1 1 65 TRP NE1 N 1.565 -1.083 -11.518 1.00 . A A . 65 TRP NE1 1 1
2 3901 1 1 65 TRP O O 4.854 2.009 -11.761 1.00 . A A . 65 TRP O 1 1
2 3902 1 1 66 LEU C C 2.545 2.087 -14.623 1.00 . A A . 66 LEU C 1 1
2 3903 1 1 66 LEU CA C 4.012 2.382 -14.329 1.00 . A A . 66 LEU CA 1 1
2 3904 1 1 66 LEU CB C 4.730 2.799 -15.619 1.00 . A A . 66 LEU CB 1 1
2 3905 1 1 66 LEU CD1 C 3.780 5.111 -15.331 1.00 . A A . 66 LEU CD1 1 1
2 3906 1 1 66 LEU CD2 C 4.777 4.419 -17.521 1.00 . A A . 66 LEU CD2 1 1
2 3907 1 1 66 LEU CG C 3.971 3.944 -16.308 1.00 . A A . 66 LEU CG 1 1
2 3908 1 1 66 LEU H H 4.817 0.390 -14.377 1.00 . A A . 66 LEU H 1 1
2 3909 1 1 66 LEU HA H 4.078 3.185 -13.611 1.00 . A A . 66 LEU HA 1 1
2 3910 1 1 66 LEU HB2 H 5.728 3.130 -15.377 1.00 . A A . 66 LEU HB2 1 1
2 3911 1 1 66 LEU HB3 H 4.785 1.953 -16.287 1.00 . A A . 66 LEU HB3 1 1
2 3912 1 1 66 LEU HD11 H 2.933 4.907 -14.692 1.00 . A A . 66 LEU HD11 1 1
2 3913 1 1 66 LEU HD12 H 3.599 6.022 -15.883 1.00 . A A . 66 LEU HD12 1 1
2 3914 1 1 66 LEU HD13 H 4.666 5.227 -14.727 1.00 . A A . 66 LEU HD13 1 1
2 3915 1 1 66 LEU HD21 H 4.769 3.650 -18.280 1.00 . A A . 66 LEU HD21 1 1
2 3916 1 1 66 LEU HD22 H 5.795 4.619 -17.221 1.00 . A A . 66 LEU HD22 1 1
2 3917 1 1 66 LEU HD23 H 4.334 5.320 -17.917 1.00 . A A . 66 LEU HD23 1 1
2 3918 1 1 66 LEU HG H 3.005 3.591 -16.641 1.00 . A A . 66 LEU HG 1 1
2 3919 1 1 66 LEU N N 4.660 1.155 -13.787 1.00 . A A . 66 LEU N 1 1
2 3920 1 1 66 LEU O O 2.212 1.154 -15.328 1.00 . A A . 66 LEU O 1 1
2 3921 1 1 67 TYR C C -0.528 3.984 -14.272 1.00 . A A . 67 TYR C 1 1
2 3922 1 1 67 TYR CA C 0.210 2.653 -14.325 1.00 . A A . 67 TYR CA 1 1
2 3923 1 1 67 TYR CB C -0.350 1.715 -13.254 1.00 . A A . 67 TYR CB 1 1
2 3924 1 1 67 TYR CD1 C 1.115 2.361 -11.307 1.00 . A A . 67 TYR CD1 1 1
2 3925 1 1 67 TYR CD2 C -1.255 2.860 -11.193 1.00 . A A . 67 TYR CD2 1 1
2 3926 1 1 67 TYR CE1 C 1.293 2.919 -10.035 1.00 . A A . 67 TYR CE1 1 1
2 3927 1 1 67 TYR CE2 C -1.077 3.419 -9.923 1.00 . A A . 67 TYR CE2 1 1
2 3928 1 1 67 TYR CG C -0.159 2.330 -11.887 1.00 . A A . 67 TYR CG 1 1
2 3929 1 1 67 TYR CZ C 0.197 3.448 -9.343 1.00 . A A . 67 TYR CZ 1 1
2 3930 1 1 67 TYR H H 1.955 3.630 -13.517 1.00 . A A . 67 TYR H 1 1
2 3931 1 1 67 TYR HA H 0.068 2.208 -15.298 1.00 . A A . 67 TYR HA 1 1
2 3932 1 1 67 TYR HB2 H -1.405 1.556 -13.434 1.00 . A A . 67 TYR HB2 1 1
2 3933 1 1 67 TYR HB3 H 0.167 0.769 -13.299 1.00 . A A . 67 TYR HB3 1 1
2 3934 1 1 67 TYR HD1 H 1.962 1.954 -11.841 1.00 . A A . 67 TYR HD1 1 1
2 3935 1 1 67 TYR HD2 H -2.237 2.837 -11.641 1.00 . A A . 67 TYR HD2 1 1
2 3936 1 1 67 TYR HE1 H 2.276 2.942 -9.588 1.00 . A A . 67 TYR HE1 1 1
2 3937 1 1 67 TYR HE2 H -1.922 3.827 -9.389 1.00 . A A . 67 TYR HE2 1 1
2 3938 1 1 67 TYR HH H 0.462 4.948 -8.192 1.00 . A A . 67 TYR HH 1 1
2 3939 1 1 67 TYR N N 1.662 2.881 -14.082 1.00 . A A . 67 TYR N 1 1
2 3940 1 1 67 TYR O O -0.097 4.927 -13.628 1.00 . A A . 67 TYR O 1 1
2 3941 1 1 67 TYR OH O 0.372 3.998 -8.090 1.00 . A A . 67 TYR OH 1 1
2 3942 1 1 68 ALA C C -3.895 5.014 -14.610 1.00 . A A . 68 ALA C 1 1
2 3943 1 1 68 ALA CA C -2.441 5.331 -14.961 1.00 . A A . 68 ALA CA 1 1
2 3944 1 1 68 ALA CB C -2.377 5.962 -16.352 1.00 . A A . 68 ALA CB 1 1
2 3945 1 1 68 ALA H H -1.964 3.292 -15.457 1.00 . A A . 68 ALA H 1 1
2 3946 1 1 68 ALA HA H -2.051 6.023 -14.235 1.00 . A A . 68 ALA HA 1 1
2 3947 1 1 68 ALA HB1 H -1.349 5.997 -16.679 1.00 . A A . 68 ALA HB1 1 1
2 3948 1 1 68 ALA HB2 H -2.778 6.965 -16.314 1.00 . A A . 68 ALA HB2 1 1
2 3949 1 1 68 ALA HB3 H -2.956 5.368 -17.042 1.00 . A A . 68 ALA HB3 1 1
2 3950 1 1 68 ALA N N -1.646 4.068 -14.952 1.00 . A A . 68 ALA N 1 1
2 3951 1 1 68 ALA O O -4.543 4.208 -15.251 1.00 . A A . 68 ALA O 1 1
2 3952 1 1 69 MET C C -6.704 6.526 -13.711 1.00 . A A . 69 MET C 1 1
2 3953 1 1 69 MET CA C -5.823 5.404 -13.179 1.00 . A A . 69 MET CA 1 1
2 3954 1 1 69 MET CB C -5.907 5.370 -11.657 1.00 . A A . 69 MET CB 1 1
2 3955 1 1 69 MET CE C -4.360 5.470 -8.913 1.00 . A A . 69 MET CE 1 1
2 3956 1 1 69 MET CG C -5.172 4.133 -11.142 1.00 . A A . 69 MET CG 1 1
2 3957 1 1 69 MET H H -3.867 6.295 -13.096 1.00 . A A . 69 MET H 1 1
2 3958 1 1 69 MET HA H -6.167 4.459 -13.577 1.00 . A A . 69 MET HA 1 1
2 3959 1 1 69 MET HB2 H -5.446 6.259 -11.254 1.00 . A A . 69 MET HB2 1 1
2 3960 1 1 69 MET HB3 H -6.940 5.328 -11.352 1.00 . A A . 69 MET HB3 1 1
2 3961 1 1 69 MET HE1 H -4.975 6.357 -8.953 1.00 . A A . 69 MET HE1 1 1
2 3962 1 1 69 MET HE2 H -3.537 5.562 -9.608 1.00 . A A . 69 MET HE2 1 1
2 3963 1 1 69 MET HE3 H -3.970 5.351 -7.914 1.00 . A A . 69 MET HE3 1 1
2 3964 1 1 69 MET HG2 H -5.595 3.251 -11.601 1.00 . A A . 69 MET HG2 1 1
2 3965 1 1 69 MET HG3 H -4.126 4.204 -11.397 1.00 . A A . 69 MET HG3 1 1
2 3966 1 1 69 MET N N -4.410 5.650 -13.592 1.00 . A A . 69 MET N 1 1
2 3967 1 1 69 MET O O -6.337 7.686 -13.682 1.00 . A A . 69 MET O 1 1
2 3968 1 1 69 MET SD S -5.361 4.024 -9.346 1.00 . A A . 69 MET SD 1 1
2 3969 1 1 70 VAL C C -10.086 7.206 -13.968 1.00 . A A . 70 VAL C 1 1
2 3970 1 1 70 VAL CA C -8.790 7.216 -14.762 1.00 . A A . 70 VAL CA 1 1
2 3971 1 1 70 VAL CB C -9.079 6.889 -16.222 1.00 . A A . 70 VAL CB 1 1
2 3972 1 1 70 VAL CG1 C -9.978 7.975 -16.824 1.00 . A A . 70 VAL CG1 1 1
2 3973 1 1 70 VAL CG2 C -7.754 6.824 -16.994 1.00 . A A . 70 VAL CG2 1 1
2 3974 1 1 70 VAL H H -8.127 5.242 -14.222 1.00 . A A . 70 VAL H 1 1
2 3975 1 1 70 VAL HA H -8.344 8.199 -14.697 1.00 . A A . 70 VAL HA 1 1
2 3976 1 1 70 VAL HB H -9.582 5.934 -16.280 1.00 . A A . 70 VAL HB 1 1
2 3977 1 1 70 VAL HG11 H -9.631 8.949 -16.509 1.00 . A A . 70 VAL HG11 1 1
2 3978 1 1 70 VAL HG12 H -10.993 7.829 -16.485 1.00 . A A . 70 VAL HG12 1 1
2 3979 1 1 70 VAL HG13 H -9.946 7.912 -17.901 1.00 . A A . 70 VAL HG13 1 1
2 3980 1 1 70 VAL HG21 H -7.262 5.887 -16.779 1.00 . A A . 70 VAL HG21 1 1
2 3981 1 1 70 VAL HG22 H -7.116 7.641 -16.687 1.00 . A A . 70 VAL HG22 1 1
2 3982 1 1 70 VAL HG23 H -7.947 6.896 -18.052 1.00 . A A . 70 VAL HG23 1 1
2 3983 1 1 70 VAL N N -7.863 6.185 -14.208 1.00 . A A . 70 VAL N 1 1
2 3984 1 1 70 VAL O O -10.683 6.168 -13.736 1.00 . A A . 70 VAL O 1 1
2 3985 1 1 71 GLY C C -12.881 9.135 -13.562 1.00 . A A . 71 GLY C 1 1
2 3986 1 1 71 GLY CA C -11.777 8.462 -12.734 1.00 . A A . 71 GLY CA 1 1
2 3987 1 1 71 GLY H H -10.007 9.180 -13.736 1.00 . A A . 71 GLY H 1 1
2 3988 1 1 71 GLY HA2 H -12.092 7.475 -12.439 1.00 . A A . 71 GLY HA2 1 1
2 3989 1 1 71 GLY HA3 H -11.589 9.052 -11.850 1.00 . A A . 71 GLY HA3 1 1
2 3990 1 1 71 GLY N N -10.520 8.367 -13.536 1.00 . A A . 71 GLY N 1 1
2 3991 1 1 71 GLY O O -12.615 9.751 -14.573 1.00 . A A . 71 GLY O 1 1
2 3992 1 1 72 PRO C C -15.025 11.160 -14.111 1.00 . A A . 72 PRO C 1 1
2 3993 1 1 72 PRO CA C -15.277 9.674 -13.814 1.00 . A A . 72 PRO CA 1 1
2 3994 1 1 72 PRO CB C -16.429 9.523 -12.803 1.00 . A A . 72 PRO CB 1 1
2 3995 1 1 72 PRO CD C -14.535 8.309 -11.909 1.00 . A A . 72 PRO CD 1 1
2 3996 1 1 72 PRO CG C -16.062 8.345 -11.958 1.00 . A A . 72 PRO CG 1 1
2 3997 1 1 72 PRO HA H -15.512 9.142 -14.718 1.00 . A A . 72 PRO HA 1 1
2 3998 1 1 72 PRO HB2 H -16.513 10.412 -12.189 1.00 . A A . 72 PRO HB2 1 1
2 3999 1 1 72 PRO HB3 H -17.361 9.335 -13.316 1.00 . A A . 72 PRO HB3 1 1
2 4000 1 1 72 PRO HD2 H -14.168 8.803 -11.017 1.00 . A A . 72 PRO HD2 1 1
2 4001 1 1 72 PRO HD3 H -14.192 7.291 -11.949 1.00 . A A . 72 PRO HD3 1 1
2 4002 1 1 72 PRO HG2 H -16.470 8.458 -10.960 1.00 . A A . 72 PRO HG2 1 1
2 4003 1 1 72 PRO HG3 H -16.433 7.435 -12.407 1.00 . A A . 72 PRO HG3 1 1
2 4004 1 1 72 PRO N N -14.114 9.042 -13.118 1.00 . A A . 72 PRO N 1 1
2 4005 1 1 72 PRO O O -15.346 11.662 -15.171 1.00 . A A . 72 PRO O 1 1
2 4006 1 1 73 ASN C C -12.802 13.640 -12.745 1.00 . A A . 73 ASN C 1 1
2 4007 1 1 73 ASN CA C -14.159 13.314 -13.382 1.00 . A A . 73 ASN CA 1 1
2 4008 1 1 73 ASN CB C -15.262 14.150 -12.723 1.00 . A A . 73 ASN CB 1 1
2 4009 1 1 73 ASN CG C -15.089 15.622 -13.103 1.00 . A A . 73 ASN CG 1 1
2 4010 1 1 73 ASN H H -14.194 11.435 -12.331 1.00 . A A . 73 ASN H 1 1
2 4011 1 1 73 ASN HA H -14.117 13.534 -14.439 1.00 . A A . 73 ASN HA 1 1
2 4012 1 1 73 ASN HB2 H -16.227 13.802 -13.064 1.00 . A A . 73 ASN HB2 1 1
2 4013 1 1 73 ASN HB3 H -15.200 14.046 -11.651 1.00 . A A . 73 ASN HB3 1 1
2 4014 1 1 73 ASN HD21 H -15.934 16.299 -11.437 1.00 . A A . 73 ASN HD21 1 1
2 4015 1 1 73 ASN HD22 H -15.403 17.492 -12.520 1.00 . A A . 73 ASN HD22 1 1
2 4016 1 1 73 ASN N N -14.445 11.863 -13.177 1.00 . A A . 73 ASN N 1 1
2 4017 1 1 73 ASN ND2 N -15.509 16.548 -12.285 1.00 . A A . 73 ASN ND2 1 1
2 4018 1 1 73 ASN O O -12.397 14.784 -12.657 1.00 . A A . 73 ASN O 1 1
2 4019 1 1 73 ASN OD1 O -14.565 15.933 -14.155 1.00 . A A . 73 ASN OD1 1 1
2 4020 1 1 74 GLY C C -9.705 12.997 -12.789 1.00 . A A . 74 GLY C 1 1
2 4021 1 1 74 GLY CA C -10.753 12.856 -11.684 1.00 . A A . 74 GLY CA 1 1
2 4022 1 1 74 GLY H H -12.441 11.716 -12.397 1.00 . A A . 74 GLY H 1 1
2 4023 1 1 74 GLY HA2 H -10.779 13.757 -11.088 1.00 . A A . 74 GLY HA2 1 1
2 4024 1 1 74 GLY HA3 H -10.499 12.014 -11.056 1.00 . A A . 74 GLY HA3 1 1
2 4025 1 1 74 GLY N N -12.092 12.628 -12.308 1.00 . A A . 74 GLY N 1 1
2 4026 1 1 74 GLY O O -8.538 13.218 -12.535 1.00 . A A . 74 GLY O 1 1
2 4027 1 1 75 GLU C C -8.256 11.782 -15.225 1.00 . A A . 75 GLU C 1 1
2 4028 1 1 75 GLU CA C -9.199 12.990 -15.177 1.00 . A A . 75 GLU CA 1 1
2 4029 1 1 75 GLU CB C -8.377 14.286 -15.075 1.00 . A A . 75 GLU CB 1 1
2 4030 1 1 75 GLU CD C -8.981 15.200 -17.324 1.00 . A A . 75 GLU CD 1 1
2 4031 1 1 75 GLU CG C -7.837 14.667 -16.462 1.00 . A A . 75 GLU CG 1 1
2 4032 1 1 75 GLU H H -11.084 12.689 -14.177 1.00 . A A . 75 GLU H 1 1
2 4033 1 1 75 GLU HA H -9.783 13.012 -16.087 1.00 . A A . 75 GLU HA 1 1
2 4034 1 1 75 GLU HB2 H -9.004 15.082 -14.703 1.00 . A A . 75 GLU HB2 1 1
2 4035 1 1 75 GLU HB3 H -7.545 14.140 -14.403 1.00 . A A . 75 GLU HB3 1 1
2 4036 1 1 75 GLU HG2 H -7.078 15.430 -16.357 1.00 . A A . 75 GLU HG2 1 1
2 4037 1 1 75 GLU HG3 H -7.410 13.799 -16.938 1.00 . A A . 75 GLU HG3 1 1
2 4038 1 1 75 GLU N N -10.131 12.868 -14.015 1.00 . A A . 75 GLU N 1 1
2 4039 1 1 75 GLU O O -8.677 10.645 -15.096 1.00 . A A . 75 GLU O 1 1
2 4040 1 1 75 GLU OE1 O -10.058 15.395 -16.786 1.00 . A A . 75 GLU OE1 1 1
2 4041 1 1 75 GLU OE2 O -8.760 15.407 -18.505 1.00 . A A . 75 GLU OE2 1 1
2 4042 1 1 76 GLU C C -4.961 11.049 -14.397 1.00 . A A . 76 GLU C 1 1
2 4043 1 1 76 GLU CA C -5.989 10.911 -15.513 1.00 . A A . 76 GLU CA 1 1
2 4044 1 1 76 GLU CB C -5.273 10.970 -16.866 1.00 . A A . 76 GLU CB 1 1
2 4045 1 1 76 GLU CD C -5.587 10.748 -19.340 1.00 . A A . 76 GLU CD 1 1
2 4046 1 1 76 GLU CG C -6.267 10.622 -17.976 1.00 . A A . 76 GLU CG 1 1
2 4047 1 1 76 GLU H H -6.676 12.950 -15.539 1.00 . A A . 76 GLU H 1 1
2 4048 1 1 76 GLU HA H -6.488 9.958 -15.417 1.00 . A A . 76 GLU HA 1 1
2 4049 1 1 76 GLU HB2 H -4.886 11.965 -17.025 1.00 . A A . 76 GLU HB2 1 1
2 4050 1 1 76 GLU HB3 H -4.460 10.259 -16.877 1.00 . A A . 76 GLU HB3 1 1
2 4051 1 1 76 GLU HG2 H -6.614 9.608 -17.840 1.00 . A A . 76 GLU HG2 1 1
2 4052 1 1 76 GLU HG3 H -7.107 11.298 -17.930 1.00 . A A . 76 GLU HG3 1 1
2 4053 1 1 76 GLU N N -6.981 12.025 -15.430 1.00 . A A . 76 GLU N 1 1
2 4054 1 1 76 GLU O O -4.345 12.083 -14.218 1.00 . A A . 76 GLU O 1 1
2 4055 1 1 76 GLU OE1 O -4.406 11.052 -19.365 1.00 . A A . 76 GLU OE1 1 1
2 4056 1 1 76 GLU OE2 O -6.259 10.538 -20.336 1.00 . A A . 76 GLU OE2 1 1
2 4057 1 1 77 HIS C C -2.635 9.070 -12.911 1.00 . A A . 77 HIS C 1 1
2 4058 1 1 77 HIS CA C -3.776 10.006 -12.539 1.00 . A A . 77 HIS CA 1 1
2 4059 1 1 77 HIS CB C -4.449 9.512 -11.260 1.00 . A A . 77 HIS CB 1 1
2 4060 1 1 77 HIS CD2 C -5.459 11.889 -10.796 1.00 . A A . 77 HIS CD2 1 1
2 4061 1 1 77 HIS CE1 C -7.417 11.272 -10.106 1.00 . A A . 77 HIS CE1 1 1
2 4062 1 1 77 HIS CG C -5.482 10.517 -10.839 1.00 . A A . 77 HIS CG 1 1
2 4063 1 1 77 HIS H H -5.277 9.179 -13.836 1.00 . A A . 77 HIS H 1 1
2 4064 1 1 77 HIS HA H -3.392 11.003 -12.384 1.00 . A A . 77 HIS HA 1 1
2 4065 1 1 77 HIS HB2 H -4.922 8.560 -11.447 1.00 . A A . 77 HIS HB2 1 1
2 4066 1 1 77 HIS HB3 H -3.710 9.404 -10.479 1.00 . A A . 77 HIS HB3 1 1
2 4067 1 1 77 HIS HD1 H -7.077 9.229 -10.309 1.00 . A A . 77 HIS HD1 1 1
2 4068 1 1 77 HIS HD2 H -4.620 12.505 -11.079 1.00 . A A . 77 HIS HD2 1 1
2 4069 1 1 77 HIS HE1 H -8.431 11.291 -9.736 1.00 . A A . 77 HIS HE1 1 1
2 4070 1 1 77 HIS N N -4.769 9.994 -13.651 1.00 . A A . 77 HIS N 1 1
2 4071 1 1 77 HIS ND1 N -6.740 10.145 -10.394 1.00 . A A . 77 HIS ND1 1 1
2 4072 1 1 77 HIS NE2 N -6.682 12.363 -10.332 1.00 . A A . 77 HIS NE2 1 1
2 4073 1 1 77 HIS O O -2.810 7.871 -13.015 1.00 . A A . 77 HIS O 1 1
2 4074 1 1 78 TRP C C 0.694 8.687 -12.372 1.00 . A A . 78 TRP C 1 1
2 4075 1 1 78 TRP CA C -0.294 8.778 -13.526 1.00 . A A . 78 TRP CA 1 1
2 4076 1 1 78 TRP CB C 0.398 9.421 -14.732 1.00 . A A . 78 TRP CB 1 1
2 4077 1 1 78 TRP CD1 C -1.603 9.734 -16.247 1.00 . A A . 78 TRP CD1 1 1
2 4078 1 1 78 TRP CD2 C -0.088 8.304 -17.095 1.00 . A A . 78 TRP CD2 1 1
2 4079 1 1 78 TRP CE2 C -1.138 8.388 -18.037 1.00 . A A . 78 TRP CE2 1 1
2 4080 1 1 78 TRP CE3 C 1.004 7.464 -17.390 1.00 . A A . 78 TRP CE3 1 1
2 4081 1 1 78 TRP CG C -0.406 9.169 -15.968 1.00 . A A . 78 TRP CG 1 1
2 4082 1 1 78 TRP CH2 C -0.020 6.834 -19.507 1.00 . A A . 78 TRP CH2 1 1
2 4083 1 1 78 TRP CZ2 C -1.111 7.663 -19.230 1.00 . A A . 78 TRP CZ2 1 1
2 4084 1 1 78 TRP CZ3 C 1.036 6.735 -18.590 1.00 . A A . 78 TRP CZ3 1 1
2 4085 1 1 78 TRP H H -1.365 10.585 -13.054 1.00 . A A . 78 TRP H 1 1
2 4086 1 1 78 TRP HA H -0.616 7.784 -13.792 1.00 . A A . 78 TRP HA 1 1
2 4087 1 1 78 TRP HB2 H 0.482 10.483 -14.568 1.00 . A A . 78 TRP HB2 1 1
2 4088 1 1 78 TRP HB3 H 1.384 8.996 -14.852 1.00 . A A . 78 TRP HB3 1 1
2 4089 1 1 78 TRP HD1 H -2.132 10.432 -15.613 1.00 . A A . 78 TRP HD1 1 1
2 4090 1 1 78 TRP HE1 H -2.881 9.525 -17.908 1.00 . A A . 78 TRP HE1 1 1
2 4091 1 1 78 TRP HE3 H 1.821 7.380 -16.688 1.00 . A A . 78 TRP HE3 1 1
2 4092 1 1 78 TRP HH2 H 0.012 6.274 -20.430 1.00 . A A . 78 TRP HH2 1 1
2 4093 1 1 78 TRP HZ2 H -1.925 7.743 -19.933 1.00 . A A . 78 TRP HZ2 1 1
2 4094 1 1 78 TRP HZ3 H 1.877 6.091 -18.806 1.00 . A A . 78 TRP HZ3 1 1
2 4095 1 1 78 TRP N N -1.468 9.615 -13.133 1.00 . A A . 78 TRP N 1 1
2 4096 1 1 78 TRP NE1 N -2.040 9.269 -17.474 1.00 . A A . 78 TRP NE1 1 1
2 4097 1 1 78 TRP O O 0.898 9.628 -11.627 1.00 . A A . 78 TRP O 1 1
2 4098 1 1 79 SER C C 3.318 6.301 -11.539 1.00 . A A . 79 SER C 1 1
2 4099 1 1 79 SER CA C 2.308 7.372 -11.131 1.00 . A A . 79 SER CA 1 1
2 4100 1 1 79 SER CB C 1.594 6.943 -9.850 1.00 . A A . 79 SER CB 1 1
2 4101 1 1 79 SER H H 1.134 6.811 -12.845 1.00 . A A . 79 SER H 1 1
2 4102 1 1 79 SER HA H 2.827 8.305 -10.957 1.00 . A A . 79 SER HA 1 1
2 4103 1 1 79 SER HB2 H 2.319 6.600 -9.130 1.00 . A A . 79 SER HB2 1 1
2 4104 1 1 79 SER HB3 H 1.052 7.785 -9.439 1.00 . A A . 79 SER HB3 1 1
2 4105 1 1 79 SER HG H 1.072 5.366 -10.863 1.00 . A A . 79 SER HG 1 1
2 4106 1 1 79 SER N N 1.315 7.551 -12.225 1.00 . A A . 79 SER N 1 1
2 4107 1 1 79 SER O O 3.041 5.440 -12.362 1.00 . A A . 79 SER O 1 1
2 4108 1 1 79 SER OG O 0.697 5.883 -10.144 1.00 . A A . 79 SER OG 1 1
2 4109 1 1 80 ILE C C 6.318 4.958 -10.050 1.00 . A A . 80 ILE C 1 1
2 4110 1 1 80 ILE CA C 5.543 5.347 -11.310 1.00 . A A . 80 ILE CA 1 1
2 4111 1 1 80 ILE CB C 6.508 5.938 -12.348 1.00 . A A . 80 ILE CB 1 1
2 4112 1 1 80 ILE CD1 C 8.181 5.339 -14.110 1.00 . A A . 80 ILE CD1 1 1
2 4113 1 1 80 ILE CG1 C 7.398 4.820 -12.903 1.00 . A A . 80 ILE CG1 1 1
2 4114 1 1 80 ILE CG2 C 7.379 7.026 -11.708 1.00 . A A . 80 ILE CG2 1 1
2 4115 1 1 80 ILE H H 4.687 7.050 -10.310 1.00 . A A . 80 ILE H 1 1
2 4116 1 1 80 ILE HA H 5.078 4.461 -11.719 1.00 . A A . 80 ILE HA 1 1
2 4117 1 1 80 ILE HB H 5.936 6.373 -13.151 1.00 . A A . 80 ILE HB 1 1
2 4118 1 1 80 ILE HD11 H 8.657 6.274 -13.856 1.00 . A A . 80 ILE HD11 1 1
2 4119 1 1 80 ILE HD12 H 7.505 5.490 -14.937 1.00 . A A . 80 ILE HD12 1 1
2 4120 1 1 80 ILE HD13 H 8.934 4.615 -14.385 1.00 . A A . 80 ILE HD13 1 1
2 4121 1 1 80 ILE HG12 H 8.089 4.498 -12.137 1.00 . A A . 80 ILE HG12 1 1
2 4122 1 1 80 ILE HG13 H 6.786 3.987 -13.210 1.00 . A A . 80 ILE HG13 1 1
2 4123 1 1 80 ILE HG21 H 6.776 7.632 -11.048 1.00 . A A . 80 ILE HG21 1 1
2 4124 1 1 80 ILE HG22 H 7.800 7.649 -12.483 1.00 . A A . 80 ILE HG22 1 1
2 4125 1 1 80 ILE HG23 H 8.180 6.567 -11.142 1.00 . A A . 80 ILE HG23 1 1
2 4126 1 1 80 ILE N N 4.494 6.350 -10.968 1.00 . A A . 80 ILE N 1 1
2 4127 1 1 80 ILE O O 6.576 5.772 -9.182 1.00 . A A . 80 ILE O 1 1
2 4128 1 1 81 CYS C C 8.653 2.410 -9.240 1.00 . A A . 81 CYS C 1 1
2 4129 1 1 81 CYS CA C 7.454 3.227 -8.760 1.00 . A A . 81 CYS CA 1 1
2 4130 1 1 81 CYS CB C 6.547 2.354 -7.893 1.00 . A A . 81 CYS CB 1 1
2 4131 1 1 81 CYS H H 6.470 3.080 -10.667 1.00 . A A . 81 CYS H 1 1
2 4132 1 1 81 CYS HA H 7.807 4.067 -8.179 1.00 . A A . 81 CYS HA 1 1
2 4133 1 1 81 CYS HB2 H 5.570 2.809 -7.824 1.00 . A A . 81 CYS HB2 1 1
2 4134 1 1 81 CYS HB3 H 6.456 1.372 -8.335 1.00 . A A . 81 CYS HB3 1 1
2 4135 1 1 81 CYS HG H 6.558 1.969 -5.630 1.00 . A A . 81 CYS HG 1 1
2 4136 1 1 81 CYS N N 6.690 3.707 -9.950 1.00 . A A . 81 CYS N 1 1
2 4137 1 1 81 CYS O O 8.540 1.579 -10.122 1.00 . A A . 81 CYS O 1 1
2 4138 1 1 81 CYS SG S 7.262 2.207 -6.236 1.00 . A A . 81 CYS SG 1 1
2 4139 1 1 82 GLU C C 11.530 1.017 -7.946 1.00 . A A . 82 GLU C 1 1
2 4140 1 1 82 GLU CA C 11.042 1.908 -9.091 1.00 . A A . 82 GLU CA 1 1
2 4141 1 1 82 GLU CB C 12.126 2.922 -9.467 1.00 . A A . 82 GLU CB 1 1
2 4142 1 1 82 GLU CD C 12.717 4.728 -11.102 1.00 . A A . 82 GLU CD 1 1
2 4143 1 1 82 GLU CG C 11.705 3.637 -10.756 1.00 . A A . 82 GLU CG 1 1
2 4144 1 1 82 GLU H H 9.873 3.332 -7.973 1.00 . A A . 82 GLU H 1 1
2 4145 1 1 82 GLU HA H 10.829 1.289 -9.951 1.00 . A A . 82 GLU HA 1 1
2 4146 1 1 82 GLU HB2 H 12.234 3.642 -8.669 1.00 . A A . 82 GLU HB2 1 1
2 4147 1 1 82 GLU HB3 H 13.064 2.412 -9.627 1.00 . A A . 82 GLU HB3 1 1
2 4148 1 1 82 GLU HG2 H 11.658 2.920 -11.562 1.00 . A A . 82 GLU HG2 1 1
2 4149 1 1 82 GLU HG3 H 10.732 4.083 -10.615 1.00 . A A . 82 GLU HG3 1 1
2 4150 1 1 82 GLU N N 9.811 2.652 -8.673 1.00 . A A . 82 GLU N 1 1
2 4151 1 1 82 GLU O O 11.784 1.471 -6.846 1.00 . A A . 82 GLU O 1 1
2 4152 1 1 82 GLU OE1 O 13.680 4.873 -10.368 1.00 . A A . 82 GLU OE1 1 1
2 4153 1 1 82 GLU OE2 O 12.513 5.400 -12.102 1.00 . A A . 82 GLU OE2 1 1
2 4154 1 1 83 TYR C C 13.633 -1.184 -7.057 1.00 . A A . 83 TYR C 1 1
2 4155 1 1 83 TYR CA C 12.109 -1.211 -7.163 1.00 . A A . 83 TYR CA 1 1
2 4156 1 1 83 TYR CB C 11.647 -2.625 -7.530 1.00 . A A . 83 TYR CB 1 1
2 4157 1 1 83 TYR CD1 C 9.231 -2.005 -7.921 1.00 . A A . 83 TYR CD1 1 1
2 4158 1 1 83 TYR CD2 C 9.743 -3.681 -6.246 1.00 . A A . 83 TYR CD2 1 1
2 4159 1 1 83 TYR CE1 C 7.866 -2.141 -7.637 1.00 . A A . 83 TYR CE1 1 1
2 4160 1 1 83 TYR CE2 C 8.381 -3.817 -5.964 1.00 . A A . 83 TYR CE2 1 1
2 4161 1 1 83 TYR CG C 10.170 -2.775 -7.226 1.00 . A A . 83 TYR CG 1 1
2 4162 1 1 83 TYR CZ C 7.443 -3.046 -6.660 1.00 . A A . 83 TYR CZ 1 1
2 4163 1 1 83 TYR H H 11.433 -0.591 -9.105 1.00 . A A . 83 TYR H 1 1
2 4164 1 1 83 TYR HA H 11.683 -0.934 -6.214 1.00 . A A . 83 TYR HA 1 1
2 4165 1 1 83 TYR HB2 H 11.815 -2.789 -8.583 1.00 . A A . 83 TYR HB2 1 1
2 4166 1 1 83 TYR HB3 H 12.211 -3.349 -6.958 1.00 . A A . 83 TYR HB3 1 1
2 4167 1 1 83 TYR HD1 H 9.556 -1.306 -8.677 1.00 . A A . 83 TYR HD1 1 1
2 4168 1 1 83 TYR HD2 H 10.465 -4.275 -5.707 1.00 . A A . 83 TYR HD2 1 1
2 4169 1 1 83 TYR HE1 H 7.143 -1.547 -8.174 1.00 . A A . 83 TYR HE1 1 1
2 4170 1 1 83 TYR HE2 H 8.053 -4.519 -5.212 1.00 . A A . 83 TYR HE2 1 1
2 4171 1 1 83 TYR HH H 5.950 -4.076 -6.064 1.00 . A A . 83 TYR HH 1 1
2 4172 1 1 83 TYR N N 11.650 -0.259 -8.210 1.00 . A A . 83 TYR N 1 1
2 4173 1 1 83 TYR O O 14.340 -1.193 -8.048 1.00 . A A . 83 TYR O 1 1
2 4174 1 1 83 TYR OH O 6.098 -3.182 -6.379 1.00 . A A . 83 TYR OH 1 1
2 4175 1 1 84 ALA C C 16.117 -2.580 -5.482 1.00 . A A . 84 ALA C 1 1
2 4176 1 1 84 ALA CA C 15.615 -1.148 -5.656 1.00 . A A . 84 ALA CA 1 1
2 4177 1 1 84 ALA CB C 15.936 -0.358 -4.390 1.00 . A A . 84 ALA CB 1 1
2 4178 1 1 84 ALA H H 13.544 -1.164 -5.079 1.00 . A A . 84 ALA H 1 1
2 4179 1 1 84 ALA HA H 16.107 -0.691 -6.502 1.00 . A A . 84 ALA HA 1 1
2 4180 1 1 84 ALA HB1 H 15.803 0.697 -4.576 1.00 . A A . 84 ALA HB1 1 1
2 4181 1 1 84 ALA HB2 H 16.958 -0.546 -4.092 1.00 . A A . 84 ALA HB2 1 1
2 4182 1 1 84 ALA HB3 H 15.270 -0.671 -3.600 1.00 . A A . 84 ALA HB3 1 1
2 4183 1 1 84 ALA N N 14.139 -1.162 -5.858 1.00 . A A . 84 ALA N 1 1
2 4184 1 1 84 ALA O O 16.739 -3.151 -6.359 1.00 . A A . 84 ALA O 1 1
2 4185 1 1 85 ILE C C 15.091 -5.454 -3.823 1.00 . A A . 85 ILE C 1 1
2 4186 1 1 85 ILE CA C 16.303 -4.561 -4.065 1.00 . A A . 85 ILE CA 1 1
2 4187 1 1 85 ILE CB C 17.196 -4.567 -2.828 1.00 . A A . 85 ILE CB 1 1
2 4188 1 1 85 ILE CD1 C 19.225 -3.493 -1.826 1.00 . A A . 85 ILE CD1 1 1
2 4189 1 1 85 ILE CG1 C 18.450 -3.738 -3.119 1.00 . A A . 85 ILE CG1 1 1
2 4190 1 1 85 ILE CG2 C 17.595 -6.008 -2.498 1.00 . A A . 85 ILE CG2 1 1
2 4191 1 1 85 ILE H H 15.349 -2.673 -3.652 1.00 . A A . 85 ILE H 1 1
2 4192 1 1 85 ILE HA H 16.862 -4.944 -4.904 1.00 . A A . 85 ILE HA 1 1
2 4193 1 1 85 ILE HB H 16.659 -4.139 -1.993 1.00 . A A . 85 ILE HB 1 1
2 4194 1 1 85 ILE HD11 H 19.654 -4.423 -1.481 1.00 . A A . 85 ILE HD11 1 1
2 4195 1 1 85 ILE HD12 H 18.557 -3.104 -1.072 1.00 . A A . 85 ILE HD12 1 1
2 4196 1 1 85 ILE HD13 H 20.014 -2.779 -2.010 1.00 . A A . 85 ILE HD13 1 1
2 4197 1 1 85 ILE HG12 H 19.075 -4.270 -3.821 1.00 . A A . 85 ILE HG12 1 1
2 4198 1 1 85 ILE HG13 H 18.159 -2.790 -3.547 1.00 . A A . 85 ILE HG13 1 1
2 4199 1 1 85 ILE HG21 H 17.881 -6.521 -3.405 1.00 . A A . 85 ILE HG21 1 1
2 4200 1 1 85 ILE HG22 H 16.759 -6.519 -2.044 1.00 . A A . 85 ILE HG22 1 1
2 4201 1 1 85 ILE HG23 H 18.427 -6.002 -1.810 1.00 . A A . 85 ILE HG23 1 1
2 4202 1 1 85 ILE N N 15.850 -3.163 -4.340 1.00 . A A . 85 ILE N 1 1
2 4203 1 1 85 ILE O O 14.190 -5.113 -3.081 1.00 . A A . 85 ILE O 1 1
2 4204 1 1 86 ILE C C 14.410 -8.863 -3.742 1.00 . A A . 86 ILE C 1 1
2 4205 1 1 86 ILE CA C 13.910 -7.534 -4.291 1.00 . A A . 86 ILE CA 1 1
2 4206 1 1 86 ILE CB C 13.238 -7.768 -5.641 1.00 . A A . 86 ILE CB 1 1
2 4207 1 1 86 ILE CD1 C 12.143 -6.597 -7.567 1.00 . A A . 86 ILE CD1 1 1
2 4208 1 1 86 ILE CG1 C 12.636 -6.447 -6.127 1.00 . A A . 86 ILE CG1 1 1
2 4209 1 1 86 ILE CG2 C 12.133 -8.814 -5.482 1.00 . A A . 86 ILE CG2 1 1
2 4210 1 1 86 ILE H H 15.801 -6.842 -5.054 1.00 . A A . 86 ILE H 1 1
2 4211 1 1 86 ILE HA H 13.187 -7.121 -3.603 1.00 . A A . 86 ILE HA 1 1
2 4212 1 1 86 ILE HB H 13.971 -8.122 -6.352 1.00 . A A . 86 ILE HB 1 1
2 4213 1 1 86 ILE HD11 H 12.896 -7.099 -8.156 1.00 . A A . 86 ILE HD11 1 1
2 4214 1 1 86 ILE HD12 H 11.951 -5.619 -7.983 1.00 . A A . 86 ILE HD12 1 1
2 4215 1 1 86 ILE HD13 H 11.233 -7.177 -7.577 1.00 . A A . 86 ILE HD13 1 1
2 4216 1 1 86 ILE HG12 H 11.808 -6.178 -5.489 1.00 . A A . 86 ILE HG12 1 1
2 4217 1 1 86 ILE HG13 H 13.388 -5.675 -6.084 1.00 . A A . 86 ILE HG13 1 1
2 4218 1 1 86 ILE HG21 H 11.539 -8.578 -4.612 1.00 . A A . 86 ILE HG21 1 1
2 4219 1 1 86 ILE HG22 H 12.577 -9.792 -5.358 1.00 . A A . 86 ILE HG22 1 1
2 4220 1 1 86 ILE HG23 H 11.504 -8.813 -6.359 1.00 . A A . 86 ILE HG23 1 1
2 4221 1 1 86 ILE N N 15.060 -6.598 -4.459 1.00 . A A . 86 ILE N 1 1
2 4222 1 1 86 ILE O O 15.341 -9.454 -4.257 1.00 . A A . 86 ILE O 1 1
2 4223 1 1 87 LYS C C 12.919 -11.487 -1.871 1.00 . A A . 87 LYS C 1 1
2 4224 1 1 87 LYS CA C 14.184 -10.639 -2.087 1.00 . A A . 87 LYS CA 1 1
2 4225 1 1 87 LYS CB C 14.872 -10.373 -0.741 1.00 . A A . 87 LYS CB 1 1
2 4226 1 1 87 LYS CD C 17.020 -9.691 0.352 1.00 . A A . 87 LYS CD 1 1
2 4227 1 1 87 LYS CE C 18.455 -9.222 0.098 1.00 . A A . 87 LYS CE 1 1
2 4228 1 1 87 LYS CG C 16.337 -9.990 -0.983 1.00 . A A . 87 LYS CG 1 1
2 4229 1 1 87 LYS H H 13.032 -8.836 -2.316 1.00 . A A . 87 LYS H 1 1
2 4230 1 1 87 LYS HA H 14.864 -11.152 -2.746 1.00 . A A . 87 LYS HA 1 1
2 4231 1 1 87 LYS HB2 H 14.369 -9.562 -0.234 1.00 . A A . 87 LYS HB2 1 1
2 4232 1 1 87 LYS HB3 H 14.831 -11.261 -0.129 1.00 . A A . 87 LYS HB3 1 1
2 4233 1 1 87 LYS HD2 H 16.472 -8.915 0.869 1.00 . A A . 87 LYS HD2 1 1
2 4234 1 1 87 LYS HD3 H 17.037 -10.585 0.957 1.00 . A A . 87 LYS HD3 1 1
2 4235 1 1 87 LYS HE2 H 18.463 -8.508 -0.714 1.00 . A A . 87 LYS HE2 1 1
2 4236 1 1 87 LYS HE3 H 18.843 -8.754 0.991 1.00 . A A . 87 LYS HE3 1 1
2 4237 1 1 87 LYS HG2 H 16.844 -10.809 -1.472 1.00 . A A . 87 LYS HG2 1 1
2 4238 1 1 87 LYS HG3 H 16.378 -9.115 -1.611 1.00 . A A . 87 LYS HG3 1 1
2 4239 1 1 87 LYS HZ1 H 18.737 -11.259 -0.231 1.00 . A A . 87 LYS HZ1 1 1
2 4240 1 1 87 LYS HZ2 H 20.092 -10.470 0.417 1.00 . A A . 87 LYS HZ2 1 1
2 4241 1 1 87 LYS HZ3 H 19.688 -10.259 -1.220 1.00 . A A . 87 LYS HZ3 1 1
2 4242 1 1 87 LYS N N 13.782 -9.338 -2.698 1.00 . A A . 87 LYS N 1 1
2 4243 1 1 87 LYS NZ N 19.307 -10.391 -0.261 1.00 . A A . 87 LYS NZ 1 1
2 4244 1 1 87 LYS O O 11.841 -10.953 -1.715 1.00 . A A . 87 LYS O 1 1
2 4245 1 1 88 PRO C C 10.939 -13.243 -0.536 1.00 . A A . 88 PRO C 1 1
2 4246 1 1 88 PRO CA C 11.885 -13.709 -1.652 1.00 . A A . 88 PRO CA 1 1
2 4247 1 1 88 PRO CB C 12.534 -15.052 -1.287 1.00 . A A . 88 PRO CB 1 1
2 4248 1 1 88 PRO CD C 14.301 -13.543 -2.043 1.00 . A A . 88 PRO CD 1 1
2 4249 1 1 88 PRO CG C 13.900 -15.019 -1.903 1.00 . A A . 88 PRO CG 1 1
2 4250 1 1 88 PRO HA H 11.338 -13.819 -2.575 1.00 . A A . 88 PRO HA 1 1
2 4251 1 1 88 PRO HB2 H 12.609 -15.152 -0.210 1.00 . A A . 88 PRO HB2 1 1
2 4252 1 1 88 PRO HB3 H 11.960 -15.872 -1.696 1.00 . A A . 88 PRO HB3 1 1
2 4253 1 1 88 PRO HD2 H 15.021 -13.268 -1.285 1.00 . A A . 88 PRO HD2 1 1
2 4254 1 1 88 PRO HD3 H 14.701 -13.360 -3.030 1.00 . A A . 88 PRO HD3 1 1
2 4255 1 1 88 PRO HG2 H 14.609 -15.539 -1.266 1.00 . A A . 88 PRO HG2 1 1
2 4256 1 1 88 PRO HG3 H 13.880 -15.483 -2.881 1.00 . A A . 88 PRO HG3 1 1
2 4257 1 1 88 PRO N N 13.044 -12.794 -1.857 1.00 . A A . 88 PRO N 1 1
2 4258 1 1 88 PRO O O 11.262 -12.370 0.247 1.00 . A A . 88 PRO O 1 1
2 4259 1 1 89 ILE C C 9.448 -13.166 1.904 1.00 . A A . 89 ILE C 1 1
2 4260 1 1 89 ILE CA C 8.762 -13.446 0.561 1.00 . A A . 89 ILE CA 1 1
2 4261 1 1 89 ILE CB C 7.744 -14.589 0.722 1.00 . A A . 89 ILE CB 1 1
2 4262 1 1 89 ILE CD1 C 7.500 -17.065 1.029 1.00 . A A . 89 ILE CD1 1 1
2 4263 1 1 89 ILE CG1 C 8.466 -15.940 0.638 1.00 . A A . 89 ILE CG1 1 1
2 4264 1 1 89 ILE CG2 C 6.697 -14.502 -0.390 1.00 . A A . 89 ILE CG2 1 1
2 4265 1 1 89 ILE H H 9.541 -14.520 -1.136 1.00 . A A . 89 ILE H 1 1
2 4266 1 1 89 ILE HA H 8.245 -12.552 0.240 1.00 . A A . 89 ILE HA 1 1
2 4267 1 1 89 ILE HB H 7.251 -14.503 1.681 1.00 . A A . 89 ILE HB 1 1
2 4268 1 1 89 ILE HD11 H 6.674 -17.089 0.337 1.00 . A A . 89 ILE HD11 1 1
2 4269 1 1 89 ILE HD12 H 7.130 -16.889 2.028 1.00 . A A . 89 ILE HD12 1 1
2 4270 1 1 89 ILE HD13 H 8.020 -18.013 1.002 1.00 . A A . 89 ILE HD13 1 1
2 4271 1 1 89 ILE HG12 H 8.811 -16.100 -0.374 1.00 . A A . 89 ILE HG12 1 1
2 4272 1 1 89 ILE HG13 H 9.310 -15.942 1.311 1.00 . A A . 89 ILE HG13 1 1
2 4273 1 1 89 ILE HG21 H 6.147 -13.579 -0.291 1.00 . A A . 89 ILE HG21 1 1
2 4274 1 1 89 ILE HG22 H 6.018 -15.338 -0.313 1.00 . A A . 89 ILE HG22 1 1
2 4275 1 1 89 ILE HG23 H 7.191 -14.525 -1.350 1.00 . A A . 89 ILE HG23 1 1
2 4276 1 1 89 ILE N N 9.765 -13.827 -0.479 1.00 . A A . 89 ILE N 1 1
2 4277 1 1 89 ILE O O 9.754 -14.065 2.664 1.00 . A A . 89 ILE O 1 1
2 4278 1 1 90 GLU C C 10.363 -10.009 3.591 1.00 . A A . 90 GLU C 1 1
2 4279 1 1 90 GLU CA C 10.331 -11.535 3.476 1.00 . A A . 90 GLU CA 1 1
2 4280 1 1 90 GLU CB C 11.769 -12.068 3.506 1.00 . A A . 90 GLU CB 1 1
2 4281 1 1 90 GLU CD C 13.810 -12.325 4.926 1.00 . A A . 90 GLU CD 1 1
2 4282 1 1 90 GLU CG C 12.405 -11.731 4.856 1.00 . A A . 90 GLU CG 1 1
2 4283 1 1 90 GLU H H 9.409 -11.211 1.562 1.00 . A A . 90 GLU H 1 1
2 4284 1 1 90 GLU HA H 9.774 -11.947 4.302 1.00 . A A . 90 GLU HA 1 1
2 4285 1 1 90 GLU HB2 H 11.767 -13.138 3.365 1.00 . A A . 90 GLU HB2 1 1
2 4286 1 1 90 GLU HB3 H 12.341 -11.601 2.716 1.00 . A A . 90 GLU HB3 1 1
2 4287 1 1 90 GLU HG2 H 12.463 -10.658 4.970 1.00 . A A . 90 GLU HG2 1 1
2 4288 1 1 90 GLU HG3 H 11.802 -12.145 5.650 1.00 . A A . 90 GLU HG3 1 1
2 4289 1 1 90 GLU N N 9.676 -11.912 2.194 1.00 . A A . 90 GLU N 1 1
2 4290 1 1 90 GLU O O 9.791 -9.426 4.494 1.00 . A A . 90 GLU O 1 1
2 4291 1 1 90 GLU OE1 O 14.306 -12.742 3.891 1.00 . A A . 90 GLU OE1 1 1
2 4292 1 1 90 GLU OE2 O 14.369 -12.350 6.008 1.00 . A A . 90 GLU OE2 1 1
2 4293 1 1 91 ARG C C 11.246 -7.311 1.313 1.00 . A A . 91 ARG C 1 1
2 4294 1 1 91 ARG CA C 11.118 -7.859 2.735 1.00 . A A . 91 ARG CA 1 1
2 4295 1 1 91 ARG CB C 12.343 -7.440 3.557 1.00 . A A . 91 ARG CB 1 1
2 4296 1 1 91 ARG CD C 13.614 -5.491 4.496 1.00 . A A . 91 ARG CD 1 1
2 4297 1 1 91 ARG CG C 12.400 -5.910 3.660 1.00 . A A . 91 ARG CG 1 1
2 4298 1 1 91 ARG CZ C 14.329 -5.670 6.810 1.00 . A A . 91 ARG CZ 1 1
2 4299 1 1 91 ARG H H 11.495 -9.840 1.964 1.00 . A A . 91 ARG H 1 1
2 4300 1 1 91 ARG HA H 10.225 -7.463 3.191 1.00 . A A . 91 ARG HA 1 1
2 4301 1 1 91 ARG HB2 H 12.269 -7.862 4.546 1.00 . A A . 91 ARG HB2 1 1
2 4302 1 1 91 ARG HB3 H 13.239 -7.800 3.076 1.00 . A A . 91 ARG HB3 1 1
2 4303 1 1 91 ARG HD2 H 14.502 -5.962 4.102 1.00 . A A . 91 ARG HD2 1 1
2 4304 1 1 91 ARG HD3 H 13.727 -4.418 4.452 1.00 . A A . 91 ARG HD3 1 1
2 4305 1 1 91 ARG HE H 12.587 -6.368 6.171 1.00 . A A . 91 ARG HE 1 1
2 4306 1 1 91 ARG HG2 H 12.485 -5.482 2.671 1.00 . A A . 91 ARG HG2 1 1
2 4307 1 1 91 ARG HG3 H 11.504 -5.545 4.131 1.00 . A A . 91 ARG HG3 1 1
2 4308 1 1 91 ARG HH11 H 15.583 -4.783 5.528 1.00 . A A . 91 ARG HH11 1 1
2 4309 1 1 91 ARG HH12 H 16.135 -4.881 7.167 1.00 . A A . 91 ARG HH12 1 1
2 4310 1 1 91 ARG HH21 H 13.295 -6.500 8.308 1.00 . A A . 91 ARG HH21 1 1
2 4311 1 1 91 ARG HH22 H 14.841 -5.850 8.739 1.00 . A A . 91 ARG HH22 1 1
2 4312 1 1 91 ARG N N 11.038 -9.352 2.683 1.00 . A A . 91 ARG N 1 1
2 4313 1 1 91 ARG NE N 13.411 -5.912 5.914 1.00 . A A . 91 ARG NE 1 1
2 4314 1 1 91 ARG NH1 N 15.435 -5.064 6.476 1.00 . A A . 91 ARG NH1 1 1
2 4315 1 1 91 ARG NH2 N 14.139 -6.036 8.050 1.00 . A A . 91 ARG NH2 1 1
2 4316 1 1 91 ARG O O 11.928 -7.873 0.477 1.00 . A A . 91 ARG O 1 1
2 4317 1 1 92 PHE C C 11.034 -4.129 -0.230 1.00 . A A . 92 PHE C 1 1
2 4318 1 1 92 PHE CA C 10.660 -5.607 -0.339 1.00 . A A . 92 PHE CA 1 1
2 4319 1 1 92 PHE CB C 9.294 -5.743 -1.014 1.00 . A A . 92 PHE CB 1 1
2 4320 1 1 92 PHE CD1 C 8.698 -8.145 -0.517 1.00 . A A . 92 PHE CD1 1 1
2 4321 1 1 92 PHE CD2 C 9.315 -7.540 -2.781 1.00 . A A . 92 PHE CD2 1 1
2 4322 1 1 92 PHE CE1 C 8.516 -9.473 -0.922 1.00 . A A . 92 PHE CE1 1 1
2 4323 1 1 92 PHE CE2 C 9.135 -8.869 -3.187 1.00 . A A . 92 PHE CE2 1 1
2 4324 1 1 92 PHE CG C 9.093 -7.176 -1.450 1.00 . A A . 92 PHE CG 1 1
2 4325 1 1 92 PHE CZ C 8.739 -9.835 -2.255 1.00 . A A . 92 PHE CZ 1 1
2 4326 1 1 92 PHE H H 10.047 -5.778 1.722 1.00 . A A . 92 PHE H 1 1
2 4327 1 1 92 PHE HA H 11.406 -6.114 -0.935 1.00 . A A . 92 PHE HA 1 1
2 4328 1 1 92 PHE HB2 H 8.520 -5.465 -0.314 1.00 . A A . 92 PHE HB2 1 1
2 4329 1 1 92 PHE HB3 H 9.250 -5.094 -1.878 1.00 . A A . 92 PHE HB3 1 1
2 4330 1 1 92 PHE HD1 H 8.529 -7.866 0.511 1.00 . A A . 92 PHE HD1 1 1
2 4331 1 1 92 PHE HD2 H 9.620 -6.795 -3.501 1.00 . A A . 92 PHE HD2 1 1
2 4332 1 1 92 PHE HE1 H 8.211 -10.220 -0.204 1.00 . A A . 92 PHE HE1 1 1
2 4333 1 1 92 PHE HE2 H 9.305 -9.147 -4.215 1.00 . A A . 92 PHE HE2 1 1
2 4334 1 1 92 PHE HZ H 8.600 -10.861 -2.568 1.00 . A A . 92 PHE HZ 1 1
2 4335 1 1 92 PHE N N 10.591 -6.210 1.031 1.00 . A A . 92 PHE N 1 1
2 4336 1 1 92 PHE O O 10.661 -3.445 0.705 1.00 . A A . 92 PHE O 1 1
2 4337 1 1 93 THR C C 11.954 -1.550 -2.527 1.00 . A A . 93 THR C 1 1
2 4338 1 1 93 THR CA C 12.208 -2.196 -1.163 1.00 . A A . 93 THR CA 1 1
2 4339 1 1 93 THR CB C 13.706 -2.114 -0.844 1.00 . A A . 93 THR CB 1 1
2 4340 1 1 93 THR CG2 C 13.984 -2.788 0.499 1.00 . A A . 93 THR CG2 1 1
2 4341 1 1 93 THR H H 12.073 -4.209 -1.925 1.00 . A A . 93 THR H 1 1
2 4342 1 1 93 THR HA H 11.657 -1.657 -0.409 1.00 . A A . 93 THR HA 1 1
2 4343 1 1 93 THR HB H 14.007 -1.079 -0.791 1.00 . A A . 93 THR HB 1 1
2 4344 1 1 93 THR HG1 H 15.096 -2.149 -2.205 1.00 . A A . 93 THR HG1 1 1
2 4345 1 1 93 THR HG21 H 13.253 -2.459 1.223 1.00 . A A . 93 THR HG21 1 1
2 4346 1 1 93 THR HG22 H 14.972 -2.519 0.837 1.00 . A A . 93 THR HG22 1 1
2 4347 1 1 93 THR HG23 H 13.922 -3.860 0.384 1.00 . A A . 93 THR HG23 1 1
2 4348 1 1 93 THR N N 11.784 -3.632 -1.189 1.00 . A A . 93 THR N 1 1
2 4349 1 1 93 THR O O 11.862 -2.217 -3.541 1.00 . A A . 93 THR O 1 1
2 4350 1 1 93 THR OG1 O 14.442 -2.767 -1.870 1.00 . A A . 93 THR OG1 1 1
2 4351 1 1 94 GLY C C 11.344 1.947 -3.560 1.00 . A A . 94 GLY C 1 1
2 4352 1 1 94 GLY CA C 11.609 0.467 -3.839 1.00 . A A . 94 GLY CA 1 1
2 4353 1 1 94 GLY H H 11.934 0.265 -1.723 1.00 . A A . 94 GLY H 1 1
2 4354 1 1 94 GLY HA2 H 12.480 0.371 -4.473 1.00 . A A . 94 GLY HA2 1 1
2 4355 1 1 94 GLY HA3 H 10.750 0.041 -4.335 1.00 . A A . 94 GLY HA3 1 1
2 4356 1 1 94 GLY N N 11.850 -0.247 -2.552 1.00 . A A . 94 GLY N 1 1
2 4357 1 1 94 GLY O O 11.438 2.401 -2.435 1.00 . A A . 94 GLY O 1 1
2 4358 1 1 95 LYS C C 9.459 4.568 -5.112 1.00 . A A . 95 LYS C 1 1
2 4359 1 1 95 LYS CA C 10.748 4.172 -4.384 1.00 . A A . 95 LYS CA 1 1
2 4360 1 1 95 LYS CB C 11.920 4.986 -4.942 1.00 . A A . 95 LYS CB 1 1
2 4361 1 1 95 LYS CD C 14.339 5.545 -4.640 1.00 . A A . 95 LYS CD 1 1
2 4362 1 1 95 LYS CE C 15.592 5.266 -3.806 1.00 . A A . 95 LYS CE 1 1
2 4363 1 1 95 LYS CG C 13.170 4.720 -4.100 1.00 . A A . 95 LYS CG 1 1
2 4364 1 1 95 LYS H H 10.951 2.322 -5.477 1.00 . A A . 95 LYS H 1 1
2 4365 1 1 95 LYS HA H 10.632 4.385 -3.335 1.00 . A A . 95 LYS HA 1 1
2 4366 1 1 95 LYS HB2 H 12.105 4.691 -5.963 1.00 . A A . 95 LYS HB2 1 1
2 4367 1 1 95 LYS HB3 H 11.680 6.039 -4.908 1.00 . A A . 95 LYS HB3 1 1
2 4368 1 1 95 LYS HD2 H 14.523 5.278 -5.671 1.00 . A A . 95 LYS HD2 1 1
2 4369 1 1 95 LYS HD3 H 14.095 6.595 -4.576 1.00 . A A . 95 LYS HD3 1 1
2 4370 1 1 95 LYS HE2 H 15.409 5.537 -2.778 1.00 . A A . 95 LYS HE2 1 1
2 4371 1 1 95 LYS HE3 H 15.835 4.213 -3.863 1.00 . A A . 95 LYS HE3 1 1
2 4372 1 1 95 LYS HG2 H 12.980 4.997 -3.074 1.00 . A A . 95 LYS HG2 1 1
2 4373 1 1 95 LYS HG3 H 13.419 3.671 -4.147 1.00 . A A . 95 LYS HG3 1 1
2 4374 1 1 95 LYS HZ1 H 17.608 5.514 -4.266 1.00 . A A . 95 LYS HZ1 1 1
2 4375 1 1 95 LYS HZ2 H 16.830 6.940 -3.782 1.00 . A A . 95 LYS HZ2 1 1
2 4376 1 1 95 LYS HZ3 H 16.551 6.308 -5.333 1.00 . A A . 95 LYS HZ3 1 1
2 4377 1 1 95 LYS N N 11.017 2.710 -4.581 1.00 . A A . 95 LYS N 1 1
2 4378 1 1 95 LYS NZ N 16.731 6.068 -4.337 1.00 . A A . 95 LYS NZ 1 1
2 4379 1 1 95 LYS O O 9.208 4.157 -6.230 1.00 . A A . 95 LYS O 1 1
2 4380 1 1 96 ASP C C 7.492 7.283 -5.542 1.00 . A A . 96 ASP C 1 1
2 4381 1 1 96 ASP CA C 7.359 5.823 -5.104 1.00 . A A . 96 ASP CA 1 1
2 4382 1 1 96 ASP CB C 6.229 5.700 -4.084 1.00 . A A . 96 ASP CB 1 1
2 4383 1 1 96 ASP CG C 4.883 5.895 -4.786 1.00 . A A . 96 ASP CG 1 1
2 4384 1 1 96 ASP H H 8.876 5.691 -3.582 1.00 . A A . 96 ASP H 1 1
2 4385 1 1 96 ASP HA H 7.132 5.211 -5.965 1.00 . A A . 96 ASP HA 1 1
2 4386 1 1 96 ASP HB2 H 6.261 4.721 -3.635 1.00 . A A . 96 ASP HB2 1 1
2 4387 1 1 96 ASP HB3 H 6.348 6.453 -3.321 1.00 . A A . 96 ASP HB3 1 1
2 4388 1 1 96 ASP N N 8.642 5.374 -4.477 1.00 . A A . 96 ASP N 1 1
2 4389 1 1 96 ASP O O 7.595 8.184 -4.728 1.00 . A A . 96 ASP O 1 1
2 4390 1 1 96 ASP OD1 O 4.887 6.378 -5.904 1.00 . A A . 96 ASP OD1 1 1
2 4391 1 1 96 ASP OD2 O 3.873 5.556 -4.192 1.00 . A A . 96 ASP OD2 1 1
2 4392 1 1 97 GLY C C 6.391 9.270 -8.180 1.00 . A A . 97 GLY C 1 1
2 4393 1 1 97 GLY CA C 7.632 8.911 -7.366 1.00 . A A . 97 GLY CA 1 1
2 4394 1 1 97 GLY H H 7.420 6.769 -7.458 1.00 . A A . 97 GLY H 1 1
2 4395 1 1 97 GLY HA2 H 7.741 9.615 -6.550 1.00 . A A . 97 GLY HA2 1 1
2 4396 1 1 97 GLY HA3 H 8.500 8.970 -8.004 1.00 . A A . 97 GLY HA3 1 1
2 4397 1 1 97 GLY N N 7.502 7.516 -6.834 1.00 . A A . 97 GLY N 1 1
2 4398 1 1 97 GLY O O 5.855 8.462 -8.914 1.00 . A A . 97 GLY O 1 1
2 4399 1 1 98 PHE C C 5.134 11.491 -10.165 1.00 . A A . 98 PHE C 1 1
2 4400 1 1 98 PHE CA C 4.720 10.919 -8.807 1.00 . A A . 98 PHE CA 1 1
2 4401 1 1 98 PHE CB C 3.986 11.992 -8.008 1.00 . A A . 98 PHE CB 1 1
2 4402 1 1 98 PHE CD1 C 1.658 11.725 -8.922 1.00 . A A . 98 PHE CD1 1 1
2 4403 1 1 98 PHE CD2 C 2.896 13.739 -9.463 1.00 . A A . 98 PHE CD2 1 1
2 4404 1 1 98 PHE CE1 C 0.574 12.189 -9.676 1.00 . A A . 98 PHE CE1 1 1
2 4405 1 1 98 PHE CE2 C 1.811 14.203 -10.215 1.00 . A A . 98 PHE CE2 1 1
2 4406 1 1 98 PHE CG C 2.815 12.500 -8.814 1.00 . A A . 98 PHE CG 1 1
2 4407 1 1 98 PHE CZ C 0.651 13.426 -10.324 1.00 . A A . 98 PHE CZ 1 1
2 4408 1 1 98 PHE H H 6.378 11.115 -7.453 1.00 . A A . 98 PHE H 1 1
2 4409 1 1 98 PHE HA H 4.061 10.074 -8.962 1.00 . A A . 98 PHE HA 1 1
2 4410 1 1 98 PHE HB2 H 3.629 11.569 -7.081 1.00 . A A . 98 PHE HB2 1 1
2 4411 1 1 98 PHE HB3 H 4.661 12.808 -7.797 1.00 . A A . 98 PHE HB3 1 1
2 4412 1 1 98 PHE HD1 H 1.599 10.771 -8.421 1.00 . A A . 98 PHE HD1 1 1
2 4413 1 1 98 PHE HD2 H 3.792 14.337 -9.379 1.00 . A A . 98 PHE HD2 1 1
2 4414 1 1 98 PHE HE1 H -0.320 11.588 -9.758 1.00 . A A . 98 PHE HE1 1 1
2 4415 1 1 98 PHE HE2 H 1.870 15.159 -10.715 1.00 . A A . 98 PHE HE2 1 1
2 4416 1 1 98 PHE HZ H -0.186 13.783 -10.907 1.00 . A A . 98 PHE HZ 1 1
2 4417 1 1 98 PHE N N 5.928 10.484 -8.050 1.00 . A A . 98 PHE N 1 1
2 4418 1 1 98 PHE O O 5.953 12.388 -10.254 1.00 . A A . 98 PHE O 1 1
2 4419 1 1 99 THR C C 3.628 11.802 -13.356 1.00 . A A . 99 THR C 1 1
2 4420 1 1 99 THR CA C 4.912 11.447 -12.598 1.00 . A A . 99 THR CA 1 1
2 4421 1 1 99 THR CB C 5.644 10.340 -13.348 1.00 . A A . 99 THR CB 1 1
2 4422 1 1 99 THR CG2 C 6.134 10.870 -14.693 1.00 . A A . 99 THR CG2 1 1
2 4423 1 1 99 THR H H 3.921 10.244 -11.116 1.00 . A A . 99 THR H 1 1
2 4424 1 1 99 THR HA H 5.547 12.321 -12.544 1.00 . A A . 99 THR HA 1 1
2 4425 1 1 99 THR HB H 4.970 9.517 -13.515 1.00 . A A . 99 THR HB 1 1
2 4426 1 1 99 THR HG1 H 6.479 9.147 -12.056 1.00 . A A . 99 THR HG1 1 1
2 4427 1 1 99 THR HG21 H 6.754 11.740 -14.533 1.00 . A A . 99 THR HG21 1 1
2 4428 1 1 99 THR HG22 H 5.284 11.142 -15.304 1.00 . A A . 99 THR HG22 1 1
2 4429 1 1 99 THR HG23 H 6.707 10.105 -15.193 1.00 . A A . 99 THR HG23 1 1
2 4430 1 1 99 THR N N 4.572 10.966 -11.226 1.00 . A A . 99 THR N 1 1
2 4431 1 1 99 THR O O 2.618 11.130 -13.253 1.00 . A A . 99 THR O 1 1
2 4432 1 1 99 THR OG1 O 6.756 9.905 -12.576 1.00 . A A . 99 THR OG1 1 1
2 4433 1 1 100 ASP C C 2.590 12.776 -16.336 1.00 . A A . 100 ASP C 1 1
2 4434 1 1 100 ASP CA C 2.473 13.298 -14.902 1.00 . A A . 100 ASP CA 1 1
2 4435 1 1 100 ASP CB C 2.416 14.829 -14.911 1.00 . A A . 100 ASP CB 1 1
2 4436 1 1 100 ASP CG C 1.048 15.299 -15.418 1.00 . A A . 100 ASP CG 1 1
2 4437 1 1 100 ASP H H 4.499 13.373 -14.178 1.00 . A A . 100 ASP H 1 1
2 4438 1 1 100 ASP HA H 1.573 12.907 -14.449 1.00 . A A . 100 ASP HA 1 1
2 4439 1 1 100 ASP HB2 H 2.573 15.198 -13.909 1.00 . A A . 100 ASP HB2 1 1
2 4440 1 1 100 ASP HB3 H 3.189 15.212 -15.560 1.00 . A A . 100 ASP HB3 1 1
2 4441 1 1 100 ASP N N 3.670 12.863 -14.118 1.00 . A A . 100 ASP N 1 1
2 4442 1 1 100 ASP O O 3.421 13.219 -17.107 1.00 . A A . 100 ASP O 1 1
2 4443 1 1 100 ASP OD1 O 0.142 14.486 -15.461 1.00 . A A . 100 ASP OD1 1 1
2 4444 1 1 100 ASP OD2 O 0.934 16.467 -15.751 1.00 . A A . 100 ASP OD2 1 1
2 4445 1 1 101 ALA C C 3.231 11.050 -18.523 1.00 . A A . 101 ALA C 1 1
2 4446 1 1 101 ALA CA C 1.787 11.247 -18.063 1.00 . A A . 101 ALA CA 1 1
2 4447 1 1 101 ALA CB C 1.055 12.175 -19.035 1.00 . A A . 101 ALA CB 1 1
2 4448 1 1 101 ALA H H 1.101 11.500 -16.053 1.00 . A A . 101 ALA H 1 1
2 4449 1 1 101 ALA HA H 1.292 10.289 -18.050 1.00 . A A . 101 ALA HA 1 1
2 4450 1 1 101 ALA HB1 H 1.518 13.152 -19.019 1.00 . A A . 101 ALA HB1 1 1
2 4451 1 1 101 ALA HB2 H 0.020 12.260 -18.741 1.00 . A A . 101 ALA HB2 1 1
2 4452 1 1 101 ALA HB3 H 1.113 11.768 -20.036 1.00 . A A . 101 ALA HB3 1 1
2 4453 1 1 101 ALA N N 1.755 11.830 -16.692 1.00 . A A . 101 ALA N 1 1
2 4454 1 1 101 ALA O O 3.973 10.287 -17.937 1.00 . A A . 101 ALA O 1 1
2 4455 1 1 102 SER C C 5.495 10.171 -19.986 1.00 . A A . 102 SER C 1 1
2 4456 1 1 102 SER CA C 5.008 11.618 -20.113 1.00 . A A . 102 SER CA 1 1
2 4457 1 1 102 SER CB C 5.942 12.539 -19.327 1.00 . A A . 102 SER CB 1 1
2 4458 1 1 102 SER H H 2.979 12.338 -20.000 1.00 . A A . 102 SER H 1 1
2 4459 1 1 102 SER HA H 5.009 11.904 -21.151 1.00 . A A . 102 SER HA 1 1
2 4460 1 1 102 SER HB2 H 5.934 12.266 -18.287 1.00 . A A . 102 SER HB2 1 1
2 4461 1 1 102 SER HB3 H 6.950 12.444 -19.713 1.00 . A A . 102 SER HB3 1 1
2 4462 1 1 102 SER HG H 5.818 14.370 -18.690 1.00 . A A . 102 SER HG 1 1
2 4463 1 1 102 SER N N 3.617 11.737 -19.569 1.00 . A A . 102 SER N 1 1
2 4464 1 1 102 SER O O 5.304 9.352 -20.865 1.00 . A A . 102 SER O 1 1
2 4465 1 1 102 SER OG O 5.498 13.882 -19.453 1.00 . A A . 102 SER OG 1 1
2 4466 1 1 103 GLY C C 7.808 8.521 -17.732 1.00 . A A . 103 GLY C 1 1
2 4467 1 1 103 GLY CA C 6.602 8.471 -18.665 1.00 . A A . 103 GLY CA 1 1
2 4468 1 1 103 GLY H H 6.241 10.527 -18.187 1.00 . A A . 103 GLY H 1 1
2 4469 1 1 103 GLY HA2 H 5.817 7.882 -18.219 1.00 . A A . 103 GLY HA2 1 1
2 4470 1 1 103 GLY HA3 H 6.894 8.035 -19.610 1.00 . A A . 103 GLY HA3 1 1
2 4471 1 1 103 GLY N N 6.110 9.852 -18.882 1.00 . A A . 103 GLY N 1 1
2 4472 1 1 103 GLY O O 7.962 7.703 -16.843 1.00 . A A . 103 GLY O 1 1
2 4473 1 1 104 LYS C C 9.561 10.327 -15.775 1.00 . A A . 104 LYS C 1 1
2 4474 1 1 104 LYS CA C 9.883 9.591 -17.076 1.00 . A A . 104 LYS CA 1 1
2 4475 1 1 104 LYS CB C 10.962 10.354 -17.846 1.00 . A A . 104 LYS CB 1 1
2 4476 1 1 104 LYS CD C 12.314 8.441 -18.779 1.00 . A A . 104 LYS CD 1 1
2 4477 1 1 104 LYS CE C 12.785 7.778 -20.070 1.00 . A A . 104 LYS CE 1 1
2 4478 1 1 104 LYS CG C 11.342 9.581 -19.117 1.00 . A A . 104 LYS CG 1 1
2 4479 1 1 104 LYS H H 8.524 10.120 -18.660 1.00 . A A . 104 LYS H 1 1
2 4480 1 1 104 LYS HA H 10.244 8.610 -16.835 1.00 . A A . 104 LYS HA 1 1
2 4481 1 1 104 LYS HB2 H 10.583 11.330 -18.116 1.00 . A A . 104 LYS HB2 1 1
2 4482 1 1 104 LYS HB3 H 11.836 10.472 -17.219 1.00 . A A . 104 LYS HB3 1 1
2 4483 1 1 104 LYS HD2 H 13.164 8.839 -18.245 1.00 . A A . 104 LYS HD2 1 1
2 4484 1 1 104 LYS HD3 H 11.817 7.706 -18.168 1.00 . A A . 104 LYS HD3 1 1
2 4485 1 1 104 LYS HE2 H 13.412 6.932 -19.830 1.00 . A A . 104 LYS HE2 1 1
2 4486 1 1 104 LYS HE3 H 11.930 7.444 -20.638 1.00 . A A . 104 LYS HE3 1 1
2 4487 1 1 104 LYS HG2 H 10.449 9.167 -19.564 1.00 . A A . 104 LYS HG2 1 1
2 4488 1 1 104 LYS HG3 H 11.812 10.254 -19.817 1.00 . A A . 104 LYS HG3 1 1
2 4489 1 1 104 LYS HZ1 H 14.367 8.282 -21.325 1.00 . A A . 104 LYS HZ1 1 1
2 4490 1 1 104 LYS HZ2 H 13.922 9.513 -20.245 1.00 . A A . 104 LYS HZ2 1 1
2 4491 1 1 104 LYS HZ3 H 12.950 9.179 -21.599 1.00 . A A . 104 LYS HZ3 1 1
2 4492 1 1 104 LYS N N 8.670 9.476 -17.934 1.00 . A A . 104 LYS N 1 1
2 4493 1 1 104 LYS NZ N 13.564 8.762 -20.871 1.00 . A A . 104 LYS NZ 1 1
2 4494 1 1 104 LYS O O 8.718 11.201 -15.720 1.00 . A A . 104 LYS O 1 1
2 4495 1 1 105 LEU C C 10.363 12.111 -13.530 1.00 . A A . 105 LEU C 1 1
2 4496 1 1 105 LEU CA C 10.017 10.629 -13.416 1.00 . A A . 105 LEU CA 1 1
2 4497 1 1 105 LEU CB C 10.900 9.969 -12.353 1.00 . A A . 105 LEU CB 1 1
2 4498 1 1 105 LEU CD1 C 9.222 10.626 -10.590 1.00 . A A . 105 LEU CD1 1 1
2 4499 1 1 105 LEU CD2 C 11.556 9.965 -9.932 1.00 . A A . 105 LEU CD2 1 1
2 4500 1 1 105 LEU CG C 10.706 10.669 -10.997 1.00 . A A . 105 LEU CG 1 1
2 4501 1 1 105 LEU H H 10.927 9.265 -14.808 1.00 . A A . 105 LEU H 1 1
2 4502 1 1 105 LEU HA H 8.981 10.519 -13.151 1.00 . A A . 105 LEU HA 1 1
2 4503 1 1 105 LEU HB2 H 10.631 8.928 -12.261 1.00 . A A . 105 LEU HB2 1 1
2 4504 1 1 105 LEU HB3 H 11.936 10.046 -12.649 1.00 . A A . 105 LEU HB3 1 1
2 4505 1 1 105 LEU HD11 H 8.704 11.453 -11.052 1.00 . A A . 105 LEU HD11 1 1
2 4506 1 1 105 LEU HD12 H 9.134 10.705 -9.517 1.00 . A A . 105 LEU HD12 1 1
2 4507 1 1 105 LEU HD13 H 8.782 9.696 -10.921 1.00 . A A . 105 LEU HD13 1 1
2 4508 1 1 105 LEU HD21 H 11.500 10.519 -9.007 1.00 . A A . 105 LEU HD21 1 1
2 4509 1 1 105 LEU HD22 H 12.584 9.920 -10.263 1.00 . A A . 105 LEU HD22 1 1
2 4510 1 1 105 LEU HD23 H 11.183 8.963 -9.776 1.00 . A A . 105 LEU HD23 1 1
2 4511 1 1 105 LEU HG H 11.022 11.700 -11.078 1.00 . A A . 105 LEU HG 1 1
2 4512 1 1 105 LEU N N 10.249 9.970 -14.727 1.00 . A A . 105 LEU N 1 1
2 4513 1 1 105 LEU O O 9.716 12.956 -12.948 1.00 . A A . 105 LEU O 1 1
2 4514 1 1 106 ASN C C 12.233 14.441 -13.092 1.00 . A A . 106 ASN C 1 1
2 4515 1 1 106 ASN CA C 11.816 13.840 -14.437 1.00 . A A . 106 ASN CA 1 1
2 4516 1 1 106 ASN CB C 10.674 14.666 -15.032 1.00 . A A . 106 ASN CB 1 1
2 4517 1 1 106 ASN CG C 10.137 13.963 -16.286 1.00 . A A . 106 ASN CG 1 1
2 4518 1 1 106 ASN H H 11.898 11.705 -14.715 1.00 . A A . 106 ASN H 1 1
2 4519 1 1 106 ASN HA H 12.660 13.873 -15.111 1.00 . A A . 106 ASN HA 1 1
2 4520 1 1 106 ASN HB2 H 9.886 14.777 -14.305 1.00 . A A . 106 ASN HB2 1 1
2 4521 1 1 106 ASN HB3 H 11.048 15.643 -15.300 1.00 . A A . 106 ASN HB3 1 1
2 4522 1 1 106 ASN HD21 H 8.287 13.789 -15.580 1.00 . A A . 106 ASN HD21 1 1
2 4523 1 1 106 ASN HD22 H 8.534 13.159 -17.137 1.00 . A A . 106 ASN HD22 1 1
2 4524 1 1 106 ASN N N 11.393 12.420 -14.266 1.00 . A A . 106 ASN N 1 1
2 4525 1 1 106 ASN ND2 N 8.882 13.608 -16.338 1.00 . A A . 106 ASN ND2 1 1
2 4526 1 1 106 ASN O O 11.702 14.106 -12.046 1.00 . A A . 106 ASN O 1 1
2 4527 1 1 106 ASN OD1 O 10.872 13.727 -17.225 1.00 . A A . 106 ASN OD1 1 1
2 4528 1 1 107 THR C C 12.734 17.126 -11.485 1.00 . A A . 107 THR C 1 1
2 4529 1 1 107 THR CA C 13.657 15.974 -11.864 1.00 . A A . 107 THR CA 1 1
2 4530 1 1 107 THR CB C 15.076 16.516 -12.064 1.00 . A A . 107 THR CB 1 1
2 4531 1 1 107 THR CG2 C 16.009 15.372 -12.458 1.00 . A A . 107 THR CG2 1 1
2 4532 1 1 107 THR H H 13.593 15.587 -13.969 1.00 . A A . 107 THR H 1 1
2 4533 1 1 107 THR HA H 13.665 15.247 -11.067 1.00 . A A . 107 THR HA 1 1
2 4534 1 1 107 THR HB H 15.426 16.958 -11.143 1.00 . A A . 107 THR HB 1 1
2 4535 1 1 107 THR HG1 H 14.770 17.085 -13.900 1.00 . A A . 107 THR HG1 1 1
2 4536 1 1 107 THR HG21 H 17.034 15.697 -12.367 1.00 . A A . 107 THR HG21 1 1
2 4537 1 1 107 THR HG22 H 15.811 15.083 -13.479 1.00 . A A . 107 THR HG22 1 1
2 4538 1 1 107 THR HG23 H 15.837 14.529 -11.805 1.00 . A A . 107 THR HG23 1 1
2 4539 1 1 107 THR N N 13.187 15.333 -13.118 1.00 . A A . 107 THR N 1 1
2 4540 1 1 107 THR O O 11.939 17.597 -12.274 1.00 . A A . 107 THR O 1 1
2 4541 1 1 107 THR OG1 O 15.064 17.504 -13.087 1.00 . A A . 107 THR OG1 1 1
2 4542 1 1 108 GLU C C 10.613 18.170 -9.485 1.00 . A A . 108 GLU C 1 1
2 4543 1 1 108 GLU CA C 12.017 18.694 -9.759 1.00 . A A . 108 GLU CA 1 1
2 4544 1 1 108 GLU CB C 11.961 19.832 -10.798 1.00 . A A . 108 GLU CB 1 1
2 4545 1 1 108 GLU CD C 11.615 22.280 -11.132 1.00 . A A . 108 GLU CD 1 1
2 4546 1 1 108 GLU CG C 11.627 21.151 -10.102 1.00 . A A . 108 GLU CG 1 1
2 4547 1 1 108 GLU H H 13.503 17.147 -9.676 1.00 . A A . 108 GLU H 1 1
2 4548 1 1 108 GLU HA H 12.445 19.059 -8.839 1.00 . A A . 108 GLU HA 1 1
2 4549 1 1 108 GLU HB2 H 12.916 19.918 -11.289 1.00 . A A . 108 GLU HB2 1 1
2 4550 1 1 108 GLU HB3 H 11.196 19.619 -11.534 1.00 . A A . 108 GLU HB3 1 1
2 4551 1 1 108 GLU HG2 H 10.655 21.079 -9.633 1.00 . A A . 108 GLU HG2 1 1
2 4552 1 1 108 GLU HG3 H 12.374 21.359 -9.350 1.00 . A A . 108 GLU HG3 1 1
2 4553 1 1 108 GLU N N 12.853 17.569 -10.268 1.00 . A A . 108 GLU N 1 1
2 4554 1 1 108 GLU O O 9.688 18.925 -9.249 1.00 . A A . 108 GLU O 1 1
2 4555 1 1 108 GLU OE1 O 11.665 21.975 -12.314 1.00 . A A . 108 GLU OE1 1 1
2 4556 1 1 108 GLU OE2 O 11.559 23.427 -10.726 1.00 . A A . 108 GLU OE2 1 1
2 4557 1 1 109 MET C C 9.120 15.586 -7.866 1.00 . A A . 109 MET C 1 1
2 4558 1 1 109 MET CA C 9.113 16.263 -9.247 1.00 . A A . 109 MET CA 1 1
2 4559 1 1 109 MET CB C 8.807 15.224 -10.335 1.00 . A A . 109 MET CB 1 1
2 4560 1 1 109 MET CE C 8.270 17.923 -13.397 1.00 . A A . 109 MET CE 1 1
2 4561 1 1 109 MET CG C 8.215 15.926 -11.560 1.00 . A A . 109 MET CG 1 1
2 4562 1 1 109 MET H H 11.220 16.288 -9.696 1.00 . A A . 109 MET H 1 1
2 4563 1 1 109 MET HA H 8.367 17.033 -9.272 1.00 . A A . 109 MET HA 1 1
2 4564 1 1 109 MET HB2 H 9.720 14.720 -10.618 1.00 . A A . 109 MET HB2 1 1
2 4565 1 1 109 MET HB3 H 8.097 14.499 -9.962 1.00 . A A . 109 MET HB3 1 1
2 4566 1 1 109 MET HE1 H 8.019 17.085 -14.034 1.00 . A A . 109 MET HE1 1 1
2 4567 1 1 109 MET HE2 H 8.839 18.650 -13.958 1.00 . A A . 109 MET HE2 1 1
2 4568 1 1 109 MET HE3 H 7.365 18.379 -13.033 1.00 . A A . 109 MET HE3 1 1
2 4569 1 1 109 MET HG2 H 8.170 15.235 -12.389 1.00 . A A . 109 MET HG2 1 1
2 4570 1 1 109 MET HG3 H 7.219 16.274 -11.326 1.00 . A A . 109 MET HG3 1 1
2 4571 1 1 109 MET N N 10.452 16.869 -9.507 1.00 . A A . 109 MET N 1 1
2 4572 1 1 109 MET O O 10.162 15.216 -7.367 1.00 . A A . 109 MET O 1 1
2 4573 1 1 109 MET SD S 9.258 17.337 -12.000 1.00 . A A . 109 MET SD 1 1
2 4574 1 1 110 PRO C C 8.575 13.397 -5.885 1.00 . A A . 110 PRO C 1 1
2 4575 1 1 110 PRO CA C 7.861 14.753 -5.925 1.00 . A A . 110 PRO CA 1 1
2 4576 1 1 110 PRO CB C 6.347 14.569 -5.726 1.00 . A A . 110 PRO CB 1 1
2 4577 1 1 110 PRO CD C 6.643 15.828 -7.768 1.00 . A A . 110 PRO CD 1 1
2 4578 1 1 110 PRO CG C 5.715 15.625 -6.571 1.00 . A A . 110 PRO CG 1 1
2 4579 1 1 110 PRO HA H 8.250 15.401 -5.158 1.00 . A A . 110 PRO HA 1 1
2 4580 1 1 110 PRO HB2 H 6.037 13.586 -6.062 1.00 . A A . 110 PRO HB2 1 1
2 4581 1 1 110 PRO HB3 H 6.081 14.713 -4.689 1.00 . A A . 110 PRO HB3 1 1
2 4582 1 1 110 PRO HD2 H 6.335 15.206 -8.598 1.00 . A A . 110 PRO HD2 1 1
2 4583 1 1 110 PRO HD3 H 6.651 16.866 -8.047 1.00 . A A . 110 PRO HD3 1 1
2 4584 1 1 110 PRO HG2 H 4.736 15.305 -6.904 1.00 . A A . 110 PRO HG2 1 1
2 4585 1 1 110 PRO HG3 H 5.634 16.549 -6.015 1.00 . A A . 110 PRO HG3 1 1
2 4586 1 1 110 PRO N N 7.968 15.410 -7.261 1.00 . A A . 110 PRO N 1 1
2 4587 1 1 110 PRO O O 8.516 12.614 -6.816 1.00 . A A . 110 PRO O 1 1
2 4588 1 1 111 ARG C C 9.880 11.294 -3.258 1.00 . A A . 111 ARG C 1 1
2 4589 1 1 111 ARG CA C 9.967 11.807 -4.693 1.00 . A A . 111 ARG CA 1 1
2 4590 1 1 111 ARG CB C 11.434 11.982 -5.084 1.00 . A A . 111 ARG CB 1 1
2 4591 1 1 111 ARG CD C 13.574 10.764 -5.522 1.00 . A A . 111 ARG CD 1 1
2 4592 1 1 111 ARG CG C 12.133 10.621 -5.038 1.00 . A A . 111 ARG CG 1 1
2 4593 1 1 111 ARG CZ C 14.115 8.683 -6.666 1.00 . A A . 111 ARG CZ 1 1
2 4594 1 1 111 ARG H H 9.283 13.751 -4.064 1.00 . A A . 111 ARG H 1 1
2 4595 1 1 111 ARG HA H 9.509 11.081 -5.349 1.00 . A A . 111 ARG HA 1 1
2 4596 1 1 111 ARG HB2 H 11.492 12.386 -6.084 1.00 . A A . 111 ARG HB2 1 1
2 4597 1 1 111 ARG HB3 H 11.915 12.658 -4.391 1.00 . A A . 111 ARG HB3 1 1
2 4598 1 1 111 ARG HD2 H 13.581 11.217 -6.502 1.00 . A A . 111 ARG HD2 1 1
2 4599 1 1 111 ARG HD3 H 14.123 11.387 -4.833 1.00 . A A . 111 ARG HD3 1 1
2 4600 1 1 111 ARG HE H 14.714 9.080 -4.818 1.00 . A A . 111 ARG HE 1 1
2 4601 1 1 111 ARG HG2 H 12.132 10.252 -4.022 1.00 . A A . 111 ARG HG2 1 1
2 4602 1 1 111 ARG HG3 H 11.609 9.925 -5.674 1.00 . A A . 111 ARG HG3 1 1
2 4603 1 1 111 ARG HH11 H 12.963 9.987 -7.654 1.00 . A A . 111 ARG HH11 1 1
2 4604 1 1 111 ARG HH12 H 13.354 8.535 -8.511 1.00 . A A . 111 ARG HH12 1 1
2 4605 1 1 111 ARG HH21 H 15.227 7.193 -5.927 1.00 . A A . 111 ARG HH21 1 1
2 4606 1 1 111 ARG HH22 H 14.635 6.956 -7.538 1.00 . A A . 111 ARG HH22 1 1
2 4607 1 1 111 ARG N N 9.250 13.110 -4.806 1.00 . A A . 111 ARG N 1 1
2 4608 1 1 111 ARG NE N 14.212 9.414 -5.586 1.00 . A A . 111 ARG NE 1 1
2 4609 1 1 111 ARG NH1 N 13.424 9.102 -7.691 1.00 . A A . 111 ARG NH1 1 1
2 4610 1 1 111 ARG NH2 N 14.705 7.520 -6.713 1.00 . A A . 111 ARG NH2 1 1
2 4611 1 1 111 ARG O O 10.127 12.009 -2.306 1.00 . A A . 111 ARG O 1 1
2 4612 1 1 112 SER C C 9.954 8.020 -1.790 1.00 . A A . 112 SER C 1 1
2 4613 1 1 112 SER CA C 9.424 9.450 -1.744 1.00 . A A . 112 SER CA 1 1
2 4614 1 1 112 SER CB C 7.962 9.438 -1.303 1.00 . A A . 112 SER CB 1 1
2 4615 1 1 112 SER H H 9.343 9.494 -3.890 1.00 . A A . 112 SER H 1 1
2 4616 1 1 112 SER HA H 10.009 10.025 -1.038 1.00 . A A . 112 SER HA 1 1
2 4617 1 1 112 SER HB2 H 7.622 10.449 -1.159 1.00 . A A . 112 SER HB2 1 1
2 4618 1 1 112 SER HB3 H 7.362 8.961 -2.065 1.00 . A A . 112 SER HB3 1 1
2 4619 1 1 112 SER HG H 8.667 8.242 0.059 1.00 . A A . 112 SER HG 1 1
2 4620 1 1 112 SER N N 9.532 10.046 -3.104 1.00 . A A . 112 SER N 1 1
2 4621 1 1 112 SER O O 9.839 7.333 -2.789 1.00 . A A . 112 SER O 1 1
2 4622 1 1 112 SER OG O 7.848 8.727 -0.077 1.00 . A A . 112 SER OG 1 1
2 4623 1 1 113 ASN C C 10.098 5.235 -0.059 1.00 . A A . 113 ASN C 1 1
2 4624 1 1 113 ASN CA C 11.108 6.184 -0.698 1.00 . A A . 113 ASN CA 1 1
2 4625 1 1 113 ASN CB C 12.403 6.172 0.112 1.00 . A A . 113 ASN CB 1 1
2 4626 1 1 113 ASN CG C 13.504 6.869 -0.690 1.00 . A A . 113 ASN CG 1 1
2 4627 1 1 113 ASN H H 10.641 8.139 0.068 1.00 . A A . 113 ASN H 1 1
2 4628 1 1 113 ASN HA H 11.315 5.860 -1.703 1.00 . A A . 113 ASN HA 1 1
2 4629 1 1 113 ASN HB2 H 12.247 6.691 1.044 1.00 . A A . 113 ASN HB2 1 1
2 4630 1 1 113 ASN HB3 H 12.696 5.151 0.312 1.00 . A A . 113 ASN HB3 1 1
2 4631 1 1 113 ASN HD21 H 14.652 7.185 0.898 1.00 . A A . 113 ASN HD21 1 1
2 4632 1 1 113 ASN HD22 H 15.275 7.751 -0.575 1.00 . A A . 113 ASN HD22 1 1
2 4633 1 1 113 ASN N N 10.552 7.567 -0.720 1.00 . A A . 113 ASN N 1 1
2 4634 1 1 113 ASN ND2 N 14.565 7.306 -0.071 1.00 . A A . 113 ASN ND2 1 1
2 4635 1 1 113 ASN O O 9.554 5.499 0.999 1.00 . A A . 113 ASN O 1 1
2 4636 1 1 113 ASN OD1 O 13.396 7.017 -1.891 1.00 . A A . 113 ASN OD1 1 1
2 4637 1 1 114 TRP C C 9.629 1.915 0.361 1.00 . A A . 114 TRP C 1 1
2 4638 1 1 114 TRP CA C 8.867 3.131 -0.170 1.00 . A A . 114 TRP CA 1 1
2 4639 1 1 114 TRP CB C 7.922 2.702 -1.308 1.00 . A A . 114 TRP CB 1 1
2 4640 1 1 114 TRP CD1 C 6.738 4.921 -1.052 1.00 . A A . 114 TRP CD1 1 1
2 4641 1 1 114 TRP CD2 C 5.346 3.262 -1.652 1.00 . A A . 114 TRP CD2 1 1
2 4642 1 1 114 TRP CE2 C 4.560 4.432 -1.539 1.00 . A A . 114 TRP CE2 1 1
2 4643 1 1 114 TRP CE3 C 4.709 2.066 -2.021 1.00 . A A . 114 TRP CE3 1 1
2 4644 1 1 114 TRP CG C 6.724 3.600 -1.336 1.00 . A A . 114 TRP CG 1 1
2 4645 1 1 114 TRP CH2 C 2.567 3.217 -2.150 1.00 . A A . 114 TRP CH2 1 1
2 4646 1 1 114 TRP CZ2 C 3.187 4.415 -1.784 1.00 . A A . 114 TRP CZ2 1 1
2 4647 1 1 114 TRP CZ3 C 3.327 2.045 -2.270 1.00 . A A . 114 TRP CZ3 1 1
2 4648 1 1 114 TRP H H 10.297 3.944 -1.555 1.00 . A A . 114 TRP H 1 1
2 4649 1 1 114 TRP HA H 8.294 3.566 0.639 1.00 . A A . 114 TRP HA 1 1
2 4650 1 1 114 TRP HB2 H 8.445 2.778 -2.248 1.00 . A A . 114 TRP HB2 1 1
2 4651 1 1 114 TRP HB3 H 7.599 1.680 -1.157 1.00 . A A . 114 TRP HB3 1 1
2 4652 1 1 114 TRP HD1 H 7.610 5.497 -0.775 1.00 . A A . 114 TRP HD1 1 1
2 4653 1 1 114 TRP HE1 H 5.189 6.347 -1.016 1.00 . A A . 114 TRP HE1 1 1
2 4654 1 1 114 TRP HE3 H 5.285 1.158 -2.118 1.00 . A A . 114 TRP HE3 1 1
2 4655 1 1 114 TRP HH2 H 1.505 3.194 -2.341 1.00 . A A . 114 TRP HH2 1 1
2 4656 1 1 114 TRP HZ2 H 2.606 5.321 -1.690 1.00 . A A . 114 TRP HZ2 1 1
2 4657 1 1 114 TRP HZ3 H 2.847 1.119 -2.552 1.00 . A A . 114 TRP HZ3 1 1
2 4658 1 1 114 TRP N N 9.844 4.124 -0.705 1.00 . A A . 114 TRP N 1 1
2 4659 1 1 114 TRP NE1 N 5.453 5.416 -1.170 1.00 . A A . 114 TRP NE1 1 1
2 4660 1 1 114 TRP O O 10.534 1.405 -0.272 1.00 . A A . 114 TRP O 1 1
2 4661 1 1 115 ASP C C 8.912 -0.601 2.831 1.00 . A A . 115 ASP C 1 1
2 4662 1 1 115 ASP CA C 9.947 0.271 2.125 1.00 . A A . 115 ASP CA 1 1
2 4663 1 1 115 ASP CB C 11.003 0.747 3.127 1.00 . A A . 115 ASP CB 1 1
2 4664 1 1 115 ASP CG C 12.217 1.290 2.370 1.00 . A A . 115 ASP CG 1 1
2 4665 1 1 115 ASP H H 8.531 1.886 2.011 1.00 . A A . 115 ASP H 1 1
2 4666 1 1 115 ASP HA H 10.421 -0.310 1.346 1.00 . A A . 115 ASP HA 1 1
2 4667 1 1 115 ASP HB2 H 10.583 1.527 3.743 1.00 . A A . 115 ASP HB2 1 1
2 4668 1 1 115 ASP HB3 H 11.308 -0.082 3.751 1.00 . A A . 115 ASP HB3 1 1
2 4669 1 1 115 ASP N N 9.263 1.453 1.527 1.00 . A A . 115 ASP N 1 1
2 4670 1 1 115 ASP O O 8.396 -0.263 3.882 1.00 . A A . 115 ASP O 1 1
2 4671 1 1 115 ASP OD1 O 12.340 0.997 1.192 1.00 . A A . 115 ASP OD1 1 1
2 4672 1 1 115 ASP OD2 O 13.005 1.989 2.982 1.00 . A A . 115 ASP OD2 1 1
2 4673 1 1 116 MET C C 8.310 -3.829 3.498 1.00 . A A . 116 MET C 1 1
2 4674 1 1 116 MET CA C 7.591 -2.652 2.840 1.00 . A A . 116 MET CA 1 1
2 4675 1 1 116 MET CB C 6.671 -3.172 1.736 1.00 . A A . 116 MET CB 1 1
2 4676 1 1 116 MET CE C 3.965 -1.044 -0.529 1.00 . A A . 116 MET CE 1 1
2 4677 1 1 116 MET CG C 5.809 -2.020 1.215 1.00 . A A . 116 MET CG 1 1
2 4678 1 1 116 MET H H 9.027 -1.963 1.395 1.00 . A A . 116 MET H 1 1
2 4679 1 1 116 MET HA H 7.000 -2.131 3.582 1.00 . A A . 116 MET HA 1 1
2 4680 1 1 116 MET HB2 H 7.271 -3.569 0.931 1.00 . A A . 116 MET HB2 1 1
2 4681 1 1 116 MET HB3 H 6.034 -3.949 2.130 1.00 . A A . 116 MET HB3 1 1
2 4682 1 1 116 MET HE1 H 3.698 -1.056 -1.576 1.00 . A A . 116 MET HE1 1 1
2 4683 1 1 116 MET HE2 H 4.677 -0.252 -0.343 1.00 . A A . 116 MET HE2 1 1
2 4684 1 1 116 MET HE3 H 3.080 -0.873 0.063 1.00 . A A . 116 MET HE3 1 1
2 4685 1 1 116 MET HG2 H 5.228 -1.610 2.026 1.00 . A A . 116 MET HG2 1 1
2 4686 1 1 116 MET HG3 H 6.450 -1.253 0.805 1.00 . A A . 116 MET HG3 1 1
2 4687 1 1 116 MET N N 8.598 -1.726 2.242 1.00 . A A . 116 MET N 1 1
2 4688 1 1 116 MET O O 9.262 -4.368 2.962 1.00 . A A . 116 MET O 1 1
2 4689 1 1 116 MET SD S 4.699 -2.636 -0.075 1.00 . A A . 116 MET SD 1 1
2 4690 1 1 117 ARG C C 7.446 -6.445 5.649 1.00 . A A . 117 ARG C 1 1
2 4691 1 1 117 ARG CA C 8.500 -5.373 5.381 1.00 . A A . 117 ARG CA 1 1
2 4692 1 1 117 ARG CB C 9.085 -4.875 6.708 1.00 . A A . 117 ARG CB 1 1
2 4693 1 1 117 ARG CD C 10.540 -5.500 8.653 1.00 . A A . 117 ARG CD 1 1
2 4694 1 1 117 ARG CG C 9.806 -6.026 7.412 1.00 . A A . 117 ARG CG 1 1
2 4695 1 1 117 ARG CZ C 9.941 -4.420 10.750 1.00 . A A . 117 ARG CZ 1 1
2 4696 1 1 117 ARG H H 7.094 -3.776 5.065 1.00 . A A . 117 ARG H 1 1
2 4697 1 1 117 ARG HA H 9.290 -5.800 4.780 1.00 . A A . 117 ARG HA 1 1
2 4698 1 1 117 ARG HB2 H 9.785 -4.077 6.511 1.00 . A A . 117 ARG HB2 1 1
2 4699 1 1 117 ARG HB3 H 8.288 -4.511 7.336 1.00 . A A . 117 ARG HB3 1 1
2 4700 1 1 117 ARG HD2 H 11.131 -6.294 9.081 1.00 . A A . 117 ARG HD2 1 1
2 4701 1 1 117 ARG HD3 H 11.185 -4.683 8.369 1.00 . A A . 117 ARG HD3 1 1
2 4702 1 1 117 ARG HE H 8.590 -5.160 9.500 1.00 . A A . 117 ARG HE 1 1
2 4703 1 1 117 ARG HG2 H 9.081 -6.768 7.713 1.00 . A A . 117 ARG HG2 1 1
2 4704 1 1 117 ARG HG3 H 10.519 -6.471 6.737 1.00 . A A . 117 ARG HG3 1 1
2 4705 1 1 117 ARG HH11 H 11.893 -4.551 10.320 1.00 . A A . 117 ARG HH11 1 1
2 4706 1 1 117 ARG HH12 H 11.507 -3.772 11.817 1.00 . A A . 117 ARG HH12 1 1
2 4707 1 1 117 ARG HH21 H 8.087 -4.151 11.447 1.00 . A A . 117 ARG HH21 1 1
2 4708 1 1 117 ARG HH22 H 9.358 -3.546 12.454 1.00 . A A . 117 ARG HH22 1 1
2 4709 1 1 117 ARG N N 7.861 -4.229 4.662 1.00 . A A . 117 ARG N 1 1
2 4710 1 1 117 ARG NE N 9.543 -5.021 9.659 1.00 . A A . 117 ARG NE 1 1
2 4711 1 1 117 ARG NH1 N 11.212 -4.234 10.980 1.00 . A A . 117 ARG NH1 1 1
2 4712 1 1 117 ARG NH2 N 9.059 -4.008 11.619 1.00 . A A . 117 ARG NH2 1 1
2 4713 1 1 117 ARG O O 6.392 -6.178 6.193 1.00 . A A . 117 ARG O 1 1
2 4714 1 1 118 PHE C C 7.260 -9.719 6.541 1.00 . A A . 118 PHE C 1 1
2 4715 1 1 118 PHE CA C 6.747 -8.779 5.453 1.00 . A A . 118 PHE CA 1 1
2 4716 1 1 118 PHE CB C 6.603 -9.553 4.145 1.00 . A A . 118 PHE CB 1 1
2 4717 1 1 118 PHE CD1 C 6.448 -7.718 2.429 1.00 . A A . 118 PHE CD1 1 1
2 4718 1 1 118 PHE CD2 C 4.445 -8.963 2.990 1.00 . A A . 118 PHE CD2 1 1
2 4719 1 1 118 PHE CE1 C 5.716 -6.949 1.517 1.00 . A A . 118 PHE CE1 1 1
2 4720 1 1 118 PHE CE2 C 3.712 -8.194 2.078 1.00 . A A . 118 PHE CE2 1 1
2 4721 1 1 118 PHE CG C 5.812 -8.726 3.163 1.00 . A A . 118 PHE CG 1 1
2 4722 1 1 118 PHE CZ C 4.347 -7.186 1.343 1.00 . A A . 118 PHE CZ 1 1
2 4723 1 1 118 PHE H H 8.579 -7.845 4.809 1.00 . A A . 118 PHE H 1 1
2 4724 1 1 118 PHE HA H 5.783 -8.384 5.743 1.00 . A A . 118 PHE HA 1 1
2 4725 1 1 118 PHE HB2 H 7.584 -9.756 3.739 1.00 . A A . 118 PHE HB2 1 1
2 4726 1 1 118 PHE HB3 H 6.088 -10.484 4.330 1.00 . A A . 118 PHE HB3 1 1
2 4727 1 1 118 PHE HD1 H 7.502 -7.533 2.568 1.00 . A A . 118 PHE HD1 1 1
2 4728 1 1 118 PHE HD2 H 3.955 -9.740 3.555 1.00 . A A . 118 PHE HD2 1 1
2 4729 1 1 118 PHE HE1 H 6.206 -6.172 0.949 1.00 . A A . 118 PHE HE1 1 1
2 4730 1 1 118 PHE HE2 H 2.657 -8.375 1.945 1.00 . A A . 118 PHE HE2 1 1
2 4731 1 1 118 PHE HZ H 3.781 -6.593 0.638 1.00 . A A . 118 PHE HZ 1 1
2 4732 1 1 118 PHE N N 7.724 -7.663 5.251 1.00 . A A . 118 PHE N 1 1
2 4733 1 1 118 PHE O O 8.355 -10.243 6.461 1.00 . A A . 118 PHE O 1 1
2 4734 1 1 119 ILE C C 5.872 -11.986 8.790 1.00 . A A . 119 ILE C 1 1
2 4735 1 1 119 ILE CA C 6.878 -10.843 8.674 1.00 . A A . 119 ILE CA 1 1
2 4736 1 1 119 ILE CB C 6.917 -10.052 9.981 1.00 . A A . 119 ILE CB 1 1
2 4737 1 1 119 ILE CD1 C 7.897 -8.018 11.061 1.00 . A A . 119 ILE CD1 1 1
2 4738 1 1 119 ILE CG1 C 8.016 -8.990 9.886 1.00 . A A . 119 ILE CG1 1 1
2 4739 1 1 119 ILE CG2 C 7.220 -11.001 11.138 1.00 . A A . 119 ILE CG2 1 1
2 4740 1 1 119 ILE H H 5.592 -9.498 7.591 1.00 . A A . 119 ILE H 1 1
2 4741 1 1 119 ILE HA H 7.857 -11.256 8.480 1.00 . A A . 119 ILE HA 1 1
2 4742 1 1 119 ILE HB H 5.961 -9.576 10.143 1.00 . A A . 119 ILE HB 1 1
2 4743 1 1 119 ILE HD11 H 7.068 -7.347 10.890 1.00 . A A . 119 ILE HD11 1 1
2 4744 1 1 119 ILE HD12 H 8.810 -7.449 11.149 1.00 . A A . 119 ILE HD12 1 1
2 4745 1 1 119 ILE HD13 H 7.727 -8.572 11.973 1.00 . A A . 119 ILE HD13 1 1
2 4746 1 1 119 ILE HG12 H 8.982 -9.471 9.914 1.00 . A A . 119 ILE HG12 1 1
2 4747 1 1 119 ILE HG13 H 7.910 -8.447 8.960 1.00 . A A . 119 ILE HG13 1 1
2 4748 1 1 119 ILE HG21 H 7.457 -10.428 12.022 1.00 . A A . 119 ILE HG21 1 1
2 4749 1 1 119 ILE HG22 H 8.058 -11.630 10.878 1.00 . A A . 119 ILE HG22 1 1
2 4750 1 1 119 ILE HG23 H 6.355 -11.615 11.331 1.00 . A A . 119 ILE HG23 1 1
2 4751 1 1 119 ILE N N 6.467 -9.934 7.560 1.00 . A A . 119 ILE N 1 1
2 4752 1 1 119 ILE O O 4.676 -11.777 8.882 1.00 . A A . 119 ILE O 1 1
2 4753 1 1 120 ASP C C 5.232 -14.752 10.344 1.00 . A A . 120 ASP C 1 1
2 4754 1 1 120 ASP CA C 5.446 -14.378 8.881 1.00 . A A . 120 ASP CA 1 1
2 4755 1 1 120 ASP CB C 6.062 -15.565 8.136 1.00 . A A . 120 ASP CB 1 1
2 4756 1 1 120 ASP CG C 7.459 -15.864 8.686 1.00 . A A . 120 ASP CG 1 1
2 4757 1 1 120 ASP H H 7.320 -13.337 8.703 1.00 . A A . 120 ASP H 1 1
2 4758 1 1 120 ASP HA H 4.491 -14.137 8.434 1.00 . A A . 120 ASP HA 1 1
2 4759 1 1 120 ASP HB2 H 5.435 -16.432 8.271 1.00 . A A . 120 ASP HB2 1 1
2 4760 1 1 120 ASP HB3 H 6.132 -15.332 7.086 1.00 . A A . 120 ASP HB3 1 1
2 4761 1 1 120 ASP N N 6.355 -13.199 8.781 1.00 . A A . 120 ASP N 1 1
2 4762 1 1 120 ASP O O 6.171 -14.932 11.098 1.00 . A A . 120 ASP O 1 1
2 4763 1 1 120 ASP OD1 O 7.962 -15.061 9.454 1.00 . A A . 120 ASP OD1 1 1
2 4764 1 1 120 ASP OD2 O 8.005 -16.895 8.326 1.00 . A A . 120 ASP OD2 1 1
2 4765 1 1 121 LYS C C 2.588 -16.286 12.186 1.00 . A A . 121 LYS C 1 1
2 4766 1 1 121 LYS CA C 3.690 -15.235 12.165 1.00 . A A . 121 LYS CA 1 1
2 4767 1 1 121 LYS CB C 3.255 -13.979 12.929 1.00 . A A . 121 LYS CB 1 1
2 4768 1 1 121 LYS CD C 5.063 -13.663 14.656 1.00 . A A . 121 LYS CD 1 1
2 4769 1 1 121 LYS CE C 6.287 -12.835 15.035 1.00 . A A . 121 LYS CE 1 1
2 4770 1 1 121 LYS CG C 4.495 -13.154 13.325 1.00 . A A . 121 LYS CG 1 1
2 4771 1 1 121 LYS H H 3.257 -14.719 10.121 1.00 . A A . 121 LYS H 1 1
2 4772 1 1 121 LYS HA H 4.570 -15.654 12.631 1.00 . A A . 121 LYS HA 1 1
2 4773 1 1 121 LYS HB2 H 2.614 -13.384 12.295 1.00 . A A . 121 LYS HB2 1 1
2 4774 1 1 121 LYS HB3 H 2.710 -14.266 13.818 1.00 . A A . 121 LYS HB3 1 1
2 4775 1 1 121 LYS HD2 H 4.312 -13.567 15.424 1.00 . A A . 121 LYS HD2 1 1
2 4776 1 1 121 LYS HD3 H 5.349 -14.698 14.558 1.00 . A A . 121 LYS HD3 1 1
2 4777 1 1 121 LYS HE2 H 6.760 -13.271 15.903 1.00 . A A . 121 LYS HE2 1 1
2 4778 1 1 121 LYS HE3 H 6.987 -12.827 14.211 1.00 . A A . 121 LYS HE3 1 1
2 4779 1 1 121 LYS HG2 H 5.251 -13.246 12.557 1.00 . A A . 121 LYS HG2 1 1
2 4780 1 1 121 LYS HG3 H 4.220 -12.119 13.429 1.00 . A A . 121 LYS HG3 1 1
2 4781 1 1 121 LYS HZ1 H 5.856 -10.881 14.469 1.00 . A A . 121 LYS HZ1 1 1
2 4782 1 1 121 LYS HZ2 H 6.533 -11.019 16.017 1.00 . A A . 121 LYS HZ2 1 1
2 4783 1 1 121 LYS HZ3 H 4.910 -11.455 15.760 1.00 . A A . 121 LYS HZ3 1 1
2 4784 1 1 121 LYS N N 3.994 -14.870 10.751 1.00 . A A . 121 LYS N 1 1
2 4785 1 1 121 LYS NZ N 5.865 -11.442 15.343 1.00 . A A . 121 LYS NZ 1 1
2 4786 1 1 121 LYS O O 1.412 -15.988 12.291 1.00 . A A . 121 LYS O 1 1
2 4787 1 1 122 GLY C C 0.964 -18.497 11.001 1.00 . A A . 122 GLY C 1 1
2 4788 1 1 122 GLY CA C 1.992 -18.639 12.124 1.00 . A A . 122 GLY CA 1 1
2 4789 1 1 122 GLY H H 3.934 -17.727 12.025 1.00 . A A . 122 GLY H 1 1
2 4790 1 1 122 GLY HA2 H 2.516 -19.576 12.009 1.00 . A A . 122 GLY HA2 1 1
2 4791 1 1 122 GLY HA3 H 1.478 -18.633 13.074 1.00 . A A . 122 GLY HA3 1 1
2 4792 1 1 122 GLY N N 2.977 -17.527 12.098 1.00 . A A . 122 GLY N 1 1
2 4793 1 1 122 GLY O O 1.288 -18.211 9.864 1.00 . A A . 122 GLY O 1 1
2 4794 1 1 123 GLU C C -1.741 -17.151 10.105 1.00 . A A . 123 GLU C 1 1
2 4795 1 1 123 GLU CA C -1.356 -18.619 10.304 1.00 . A A . 123 GLU CA 1 1
2 4796 1 1 123 GLU CB C -2.573 -19.414 10.788 1.00 . A A . 123 GLU CB 1 1
2 4797 1 1 123 GLU CD C -1.495 -21.243 12.144 1.00 . A A . 123 GLU CD 1 1
2 4798 1 1 123 GLU CG C -2.239 -20.915 10.845 1.00 . A A . 123 GLU CG 1 1
2 4799 1 1 123 GLU H H -0.503 -18.954 12.245 1.00 . A A . 123 GLU H 1 1
2 4800 1 1 123 GLU HA H -1.006 -19.026 9.369 1.00 . A A . 123 GLU HA 1 1
2 4801 1 1 123 GLU HB2 H -2.853 -19.068 11.773 1.00 . A A . 123 GLU HB2 1 1
2 4802 1 1 123 GLU HB3 H -3.396 -19.256 10.108 1.00 . A A . 123 GLU HB3 1 1
2 4803 1 1 123 GLU HG2 H -3.155 -21.486 10.806 1.00 . A A . 123 GLU HG2 1 1
2 4804 1 1 123 GLU HG3 H -1.619 -21.182 10.001 1.00 . A A . 123 GLU HG3 1 1
2 4805 1 1 123 GLU N N -0.279 -18.716 11.321 1.00 . A A . 123 GLU N 1 1
2 4806 1 1 123 GLU O O -2.627 -16.827 9.337 1.00 . A A . 123 GLU O 1 1
2 4807 1 1 123 GLU OE1 O -1.183 -20.321 12.877 1.00 . A A . 123 GLU OE1 1 1
2 4808 1 1 123 GLU OE2 O -1.250 -22.415 12.382 1.00 . A A . 123 GLU OE2 1 1
2 4809 1 1 124 ILE C C -0.189 -14.087 10.024 1.00 . A A . 124 ILE C 1 1
2 4810 1 1 124 ILE CA C -1.383 -14.796 10.660 1.00 . A A . 124 ILE CA 1 1
2 4811 1 1 124 ILE CB C -1.657 -14.201 12.044 1.00 . A A . 124 ILE CB 1 1
2 4812 1 1 124 ILE CD1 C -3.068 -14.462 14.093 1.00 . A A . 124 ILE CD1 1 1
2 4813 1 1 124 ILE CG1 C -2.923 -14.842 12.620 1.00 . A A . 124 ILE CG1 1 1
2 4814 1 1 124 ILE CG2 C -1.860 -12.687 11.926 1.00 . A A . 124 ILE CG2 1 1
2 4815 1 1 124 ILE H H -0.361 -16.544 11.402 1.00 . A A . 124 ILE H 1 1
2 4816 1 1 124 ILE HA H -2.252 -14.652 10.037 1.00 . A A . 124 ILE HA 1 1
2 4817 1 1 124 ILE HB H -0.818 -14.402 12.694 1.00 . A A . 124 ILE HB 1 1
2 4818 1 1 124 ILE HD11 H -3.166 -13.390 14.181 1.00 . A A . 124 ILE HD11 1 1
2 4819 1 1 124 ILE HD12 H -2.195 -14.789 14.638 1.00 . A A . 124 ILE HD12 1 1
2 4820 1 1 124 ILE HD13 H -3.946 -14.939 14.502 1.00 . A A . 124 ILE HD13 1 1
2 4821 1 1 124 ILE HG12 H -3.783 -14.492 12.070 1.00 . A A . 124 ILE HG12 1 1
2 4822 1 1 124 ILE HG13 H -2.852 -15.916 12.532 1.00 . A A . 124 ILE HG13 1 1
2 4823 1 1 124 ILE HG21 H -0.914 -12.209 11.715 1.00 . A A . 124 ILE HG21 1 1
2 4824 1 1 124 ILE HG22 H -2.257 -12.301 12.854 1.00 . A A . 124 ILE HG22 1 1
2 4825 1 1 124 ILE HG23 H -2.554 -12.477 11.124 1.00 . A A . 124 ILE HG23 1 1
2 4826 1 1 124 ILE N N -1.073 -16.255 10.794 1.00 . A A . 124 ILE N 1 1
2 4827 1 1 124 ILE O O 0.947 -14.263 10.427 1.00 . A A . 124 ILE O 1 1
2 4828 1 1 125 THR C C 0.695 -11.119 8.784 1.00 . A A . 125 THR C 1 1
2 4829 1 1 125 THR CA C 0.672 -12.572 8.321 1.00 . A A . 125 THR CA 1 1
2 4830 1 1 125 THR CB C 0.457 -12.634 6.807 1.00 . A A . 125 THR CB 1 1
2 4831 1 1 125 THR CG2 C 1.476 -11.734 6.099 1.00 . A A . 125 THR CG2 1 1
2 4832 1 1 125 THR H H -1.361 -13.174 8.703 1.00 . A A . 125 THR H 1 1
2 4833 1 1 125 THR HA H 1.620 -13.034 8.564 1.00 . A A . 125 THR HA 1 1
2 4834 1 1 125 THR HB H -0.541 -12.299 6.570 1.00 . A A . 125 THR HB 1 1
2 4835 1 1 125 THR HG1 H -0.014 -14.149 5.678 1.00 . A A . 125 THR HG1 1 1
2 4836 1 1 125 THR HG21 H 1.153 -10.705 6.163 1.00 . A A . 125 THR HG21 1 1
2 4837 1 1 125 THR HG22 H 1.550 -12.022 5.061 1.00 . A A . 125 THR HG22 1 1
2 4838 1 1 125 THR HG23 H 2.442 -11.837 6.571 1.00 . A A . 125 THR HG23 1 1
2 4839 1 1 125 THR N N -0.438 -13.293 9.012 1.00 . A A . 125 THR N 1 1
2 4840 1 1 125 THR O O -0.328 -10.456 8.861 1.00 . A A . 125 THR O 1 1
2 4841 1 1 125 THR OG1 O 0.628 -13.976 6.369 1.00 . A A . 125 THR OG1 1 1
2 4842 1 1 126 GLU C C 2.783 -8.405 8.565 1.00 . A A . 126 GLU C 1 1
2 4843 1 1 126 GLU CA C 1.995 -9.220 9.590 1.00 . A A . 126 GLU CA 1 1
2 4844 1 1 126 GLU CB C 2.749 -9.230 10.921 1.00 . A A . 126 GLU CB 1 1
2 4845 1 1 126 GLU CD C 2.686 -10.032 13.289 1.00 . A A . 126 GLU CD 1 1
2 4846 1 1 126 GLU CG C 1.940 -10.019 11.952 1.00 . A A . 126 GLU CG 1 1
2 4847 1 1 126 GLU H H 2.661 -11.189 9.042 1.00 . A A . 126 GLU H 1 1
2 4848 1 1 126 GLU HA H 1.022 -8.777 9.730 1.00 . A A . 126 GLU HA 1 1
2 4849 1 1 126 GLU HB2 H 3.712 -9.700 10.780 1.00 . A A . 126 GLU HB2 1 1
2 4850 1 1 126 GLU HB3 H 2.888 -8.217 11.268 1.00 . A A . 126 GLU HB3 1 1
2 4851 1 1 126 GLU HG2 H 0.975 -9.560 12.085 1.00 . A A . 126 GLU HG2 1 1
2 4852 1 1 126 GLU HG3 H 1.811 -11.033 11.606 1.00 . A A . 126 GLU HG3 1 1
2 4853 1 1 126 GLU N N 1.863 -10.625 9.107 1.00 . A A . 126 GLU N 1 1
2 4854 1 1 126 GLU O O 3.871 -8.773 8.167 1.00 . A A . 126 GLU O 1 1
2 4855 1 1 126 GLU OE1 O 3.712 -9.380 13.379 1.00 . A A . 126 GLU OE1 1 1
2 4856 1 1 126 GLU OE2 O 2.219 -10.702 14.196 1.00 . A A . 126 GLU OE2 1 1
2 4857 1 1 127 VAL C C 3.103 -5.034 7.670 1.00 . A A . 127 VAL C 1 1
2 4858 1 1 127 VAL CA C 2.917 -6.443 7.115 1.00 . A A . 127 VAL CA 1 1
2 4859 1 1 127 VAL CB C 2.071 -6.381 5.845 1.00 . A A . 127 VAL CB 1 1
2 4860 1 1 127 VAL CG1 C 2.750 -5.459 4.828 1.00 . A A . 127 VAL CG1 1 1
2 4861 1 1 127 VAL CG2 C 1.943 -7.790 5.255 1.00 . A A . 127 VAL CG2 1 1
2 4862 1 1 127 VAL H H 1.345 -7.036 8.465 1.00 . A A . 127 VAL H 1 1
2 4863 1 1 127 VAL HA H 3.886 -6.856 6.872 1.00 . A A . 127 VAL HA 1 1
2 4864 1 1 127 VAL HB H 1.090 -5.995 6.084 1.00 . A A . 127 VAL HB 1 1
2 4865 1 1 127 VAL HG11 H 3.787 -5.738 4.726 1.00 . A A . 127 VAL HG11 1 1
2 4866 1 1 127 VAL HG12 H 2.683 -4.436 5.167 1.00 . A A . 127 VAL HG12 1 1
2 4867 1 1 127 VAL HG13 H 2.256 -5.553 3.871 1.00 . A A . 127 VAL HG13 1 1
2 4868 1 1 127 VAL HG21 H 1.233 -8.357 5.835 1.00 . A A . 127 VAL HG21 1 1
2 4869 1 1 127 VAL HG22 H 2.906 -8.282 5.283 1.00 . A A . 127 VAL HG22 1 1
2 4870 1 1 127 VAL HG23 H 1.604 -7.724 4.232 1.00 . A A . 127 VAL HG23 1 1
2 4871 1 1 127 VAL N N 2.227 -7.300 8.128 1.00 . A A . 127 VAL N 1 1
2 4872 1 1 127 VAL O O 2.190 -4.438 8.218 1.00 . A A . 127 VAL O 1 1
2 4873 1 1 128 GLN C C 4.889 -2.215 6.840 1.00 . A A . 128 GLN C 1 1
2 4874 1 1 128 GLN CA C 4.584 -3.120 8.035 1.00 . A A . 128 GLN CA 1 1
2 4875 1 1 128 GLN CB C 5.801 -3.163 8.979 1.00 . A A . 128 GLN CB 1 1
2 4876 1 1 128 GLN CD C 4.548 -4.922 10.261 1.00 . A A . 128 GLN CD 1 1
2 4877 1 1 128 GLN CG C 5.896 -4.536 9.651 1.00 . A A . 128 GLN CG 1 1
2 4878 1 1 128 GLN H H 4.999 -5.004 7.080 1.00 . A A . 128 GLN H 1 1
2 4879 1 1 128 GLN HA H 3.728 -2.726 8.565 1.00 . A A . 128 GLN HA 1 1
2 4880 1 1 128 GLN HB2 H 6.708 -2.982 8.417 1.00 . A A . 128 GLN HB2 1 1
2 4881 1 1 128 GLN HB3 H 5.697 -2.402 9.741 1.00 . A A . 128 GLN HB3 1 1
2 4882 1 1 128 GLN HE21 H 5.032 -6.838 10.448 1.00 . A A . 128 GLN HE21 1 1
2 4883 1 1 128 GLN HE22 H 3.474 -6.424 10.984 1.00 . A A . 128 GLN HE22 1 1
2 4884 1 1 128 GLN HG2 H 6.181 -5.273 8.912 1.00 . A A . 128 GLN HG2 1 1
2 4885 1 1 128 GLN HG3 H 6.644 -4.503 10.426 1.00 . A A . 128 GLN HG3 1 1
2 4886 1 1 128 GLN N N 4.292 -4.497 7.529 1.00 . A A . 128 GLN N 1 1
2 4887 1 1 128 GLN NE2 N 4.333 -6.164 10.593 1.00 . A A . 128 GLN NE2 1 1
2 4888 1 1 128 GLN O O 5.657 -2.567 5.963 1.00 . A A . 128 GLN O 1 1
2 4889 1 1 128 GLN OE1 O 3.685 -4.088 10.448 1.00 . A A . 128 GLN OE1 1 1
2 4890 1 1 129 TYR C C 5.347 1.072 6.129 1.00 . A A . 129 TYR C 1 1
2 4891 1 1 129 TYR CA C 4.523 -0.122 5.652 1.00 . A A . 129 TYR CA 1 1
2 4892 1 1 129 TYR CB C 3.180 0.379 5.131 1.00 . A A . 129 TYR CB 1 1
2 4893 1 1 129 TYR CD1 C 1.542 -1.495 5.520 1.00 . A A . 129 TYR CD1 1 1
2 4894 1 1 129 TYR CD2 C 2.454 -1.184 3.296 1.00 . A A . 129 TYR CD2 1 1
2 4895 1 1 129 TYR CE1 C 0.794 -2.585 5.062 1.00 . A A . 129 TYR CE1 1 1
2 4896 1 1 129 TYR CE2 C 1.706 -2.274 2.837 1.00 . A A . 129 TYR CE2 1 1
2 4897 1 1 129 TYR CG C 2.372 -0.795 4.636 1.00 . A A . 129 TYR CG 1 1
2 4898 1 1 129 TYR CZ C 0.875 -2.974 3.720 1.00 . A A . 129 TYR CZ 1 1
2 4899 1 1 129 TYR H H 3.666 -0.803 7.508 1.00 . A A . 129 TYR H 1 1
2 4900 1 1 129 TYR HA H 5.048 -0.625 4.853 1.00 . A A . 129 TYR HA 1 1
2 4901 1 1 129 TYR HB2 H 2.649 0.874 5.929 1.00 . A A . 129 TYR HB2 1 1
2 4902 1 1 129 TYR HB3 H 3.343 1.072 4.320 1.00 . A A . 129 TYR HB3 1 1
2 4903 1 1 129 TYR HD1 H 1.479 -1.195 6.556 1.00 . A A . 129 TYR HD1 1 1
2 4904 1 1 129 TYR HD2 H 3.095 -0.642 2.615 1.00 . A A . 129 TYR HD2 1 1
2 4905 1 1 129 TYR HE1 H 0.154 -3.126 5.743 1.00 . A A . 129 TYR HE1 1 1
2 4906 1 1 129 TYR HE2 H 1.768 -2.574 1.801 1.00 . A A . 129 TYR HE2 1 1
2 4907 1 1 129 TYR HH H -0.695 -4.060 3.748 1.00 . A A . 129 TYR HH 1 1
2 4908 1 1 129 TYR N N 4.284 -1.058 6.794 1.00 . A A . 129 TYR N 1 1
2 4909 1 1 129 TYR O O 5.098 1.641 7.175 1.00 . A A . 129 TYR O 1 1
2 4910 1 1 129 TYR OH O 0.135 -4.049 3.269 1.00 . A A . 129 TYR OH 1 1
2 4911 1 1 130 HIS C C 7.355 3.519 4.510 1.00 . A A . 130 HIS C 1 1
2 4912 1 1 130 HIS CA C 7.186 2.617 5.733 1.00 . A A . 130 HIS CA 1 1
2 4913 1 1 130 HIS CB C 8.553 2.112 6.193 1.00 . A A . 130 HIS CB 1 1
2 4914 1 1 130 HIS CD2 C 10.356 3.946 5.653 1.00 . A A . 130 HIS CD2 1 1
2 4915 1 1 130 HIS CE1 C 10.393 4.927 7.584 1.00 . A A . 130 HIS CE1 1 1
2 4916 1 1 130 HIS CG C 9.459 3.285 6.454 1.00 . A A . 130 HIS CG 1 1
2 4917 1 1 130 HIS H H 6.503 0.979 4.519 1.00 . A A . 130 HIS H 1 1
2 4918 1 1 130 HIS HA H 6.723 3.184 6.530 1.00 . A A . 130 HIS HA 1 1
2 4919 1 1 130 HIS HB2 H 8.438 1.542 7.102 1.00 . A A . 130 HIS HB2 1 1
2 4920 1 1 130 HIS HB3 H 8.983 1.487 5.428 1.00 . A A . 130 HIS HB3 1 1
2 4921 1 1 130 HIS HD1 H 8.970 3.695 8.472 1.00 . A A . 130 HIS HD1 1 1
2 4922 1 1 130 HIS HD2 H 10.570 3.703 4.622 1.00 . A A . 130 HIS HD2 1 1
2 4923 1 1 130 HIS HE1 H 10.637 5.599 8.393 1.00 . A A . 130 HIS HE1 1 1
2 4924 1 1 130 HIS N N 6.330 1.455 5.357 1.00 . A A . 130 HIS N 1 1
2 4925 1 1 130 HIS ND1 N 9.499 3.927 7.679 1.00 . A A . 130 HIS ND1 1 1
2 4926 1 1 130 HIS NE2 N 10.945 4.984 6.370 1.00 . A A . 130 HIS NE2 1 1
2 4927 1 1 130 HIS O O 8.094 3.212 3.593 1.00 . A A . 130 HIS O 1 1
2 4928 1 1 131 ILE C C 7.180 6.956 3.842 1.00 . A A . 131 ILE C 1 1
2 4929 1 1 131 ILE CA C 6.756 5.579 3.334 1.00 . A A . 131 ILE CA 1 1
2 4930 1 1 131 ILE CB C 5.395 5.692 2.651 1.00 . A A . 131 ILE CB 1 1
2 4931 1 1 131 ILE CD1 C 3.554 4.370 1.597 1.00 . A A . 131 ILE CD1 1 1
2 4932 1 1 131 ILE CG1 C 5.011 4.334 2.058 1.00 . A A . 131 ILE CG1 1 1
2 4933 1 1 131 ILE CG2 C 5.477 6.734 1.534 1.00 . A A . 131 ILE CG2 1 1
2 4934 1 1 131 ILE H H 6.075 4.848 5.243 1.00 . A A . 131 ILE H 1 1
2 4935 1 1 131 ILE HA H 7.486 5.226 2.619 1.00 . A A . 131 ILE HA 1 1
2 4936 1 1 131 ILE HB H 4.654 5.997 3.375 1.00 . A A . 131 ILE HB 1 1
2 4937 1 1 131 ILE HD11 H 3.333 3.475 1.036 1.00 . A A . 131 ILE HD11 1 1
2 4938 1 1 131 ILE HD12 H 3.395 5.235 0.971 1.00 . A A . 131 ILE HD12 1 1
2 4939 1 1 131 ILE HD13 H 2.905 4.424 2.457 1.00 . A A . 131 ILE HD13 1 1
2 4940 1 1 131 ILE HG12 H 5.652 4.118 1.215 1.00 . A A . 131 ILE HG12 1 1
2 4941 1 1 131 ILE HG13 H 5.131 3.568 2.809 1.00 . A A . 131 ILE HG13 1 1
2 4942 1 1 131 ILE HG21 H 4.609 6.650 0.898 1.00 . A A . 131 ILE HG21 1 1
2 4943 1 1 131 ILE HG22 H 6.370 6.568 0.950 1.00 . A A . 131 ILE HG22 1 1
2 4944 1 1 131 ILE HG23 H 5.510 7.723 1.967 1.00 . A A . 131 ILE HG23 1 1
2 4945 1 1 131 ILE N N 6.662 4.632 4.491 1.00 . A A . 131 ILE N 1 1
2 4946 1 1 131 ILE O O 6.583 7.514 4.746 1.00 . A A . 131 ILE O 1 1
2 4947 1 1 132 SER C C 7.956 9.954 2.952 1.00 . A A . 132 SER C 1 1
2 4948 1 1 132 SER CA C 8.696 8.849 3.704 1.00 . A A . 132 SER CA 1 1
2 4949 1 1 132 SER CB C 10.192 8.964 3.421 1.00 . A A . 132 SER CB 1 1
2 4950 1 1 132 SER H H 8.675 7.036 2.541 1.00 . A A . 132 SER H 1 1
2 4951 1 1 132 SER HA H 8.526 8.965 4.761 1.00 . A A . 132 SER HA 1 1
2 4952 1 1 132 SER HB2 H 10.624 9.724 4.051 1.00 . A A . 132 SER HB2 1 1
2 4953 1 1 132 SER HB3 H 10.669 8.015 3.627 1.00 . A A . 132 SER HB3 1 1
2 4954 1 1 132 SER HG H 10.667 8.536 1.584 1.00 . A A . 132 SER HG 1 1
2 4955 1 1 132 SER N N 8.212 7.508 3.266 1.00 . A A . 132 SER N 1 1
2 4956 1 1 132 SER O O 7.216 9.707 2.018 1.00 . A A . 132 SER O 1 1
2 4957 1 1 132 SER OG O 10.381 9.322 2.059 1.00 . A A . 132 SER OG 1 1
2 4958 1 1 133 TYR C C 8.349 13.569 2.790 1.00 . A A . 133 TYR C 1 1
2 4959 1 1 133 TYR CA C 7.477 12.315 2.670 1.00 . A A . 133 TYR CA 1 1
2 4960 1 1 133 TYR CB C 6.121 12.576 3.328 1.00 . A A . 133 TYR CB 1 1
2 4961 1 1 133 TYR CD1 C 6.463 12.187 5.800 1.00 . A A . 133 TYR CD1 1 1
2 4962 1 1 133 TYR CD2 C 6.337 14.467 4.984 1.00 . A A . 133 TYR CD2 1 1
2 4963 1 1 133 TYR CE1 C 6.632 12.666 7.106 1.00 . A A . 133 TYR CE1 1 1
2 4964 1 1 133 TYR CE2 C 6.504 14.946 6.288 1.00 . A A . 133 TYR CE2 1 1
2 4965 1 1 133 TYR CG C 6.315 13.087 4.738 1.00 . A A . 133 TYR CG 1 1
2 4966 1 1 133 TYR CZ C 6.652 14.047 7.351 1.00 . A A . 133 TYR CZ 1 1
2 4967 1 1 133 TYR H H 8.759 11.357 4.108 1.00 . A A . 133 TYR H 1 1
2 4968 1 1 133 TYR HA H 7.333 12.078 1.625 1.00 . A A . 133 TYR HA 1 1
2 4969 1 1 133 TYR HB2 H 5.576 13.311 2.751 1.00 . A A . 133 TYR HB2 1 1
2 4970 1 1 133 TYR HB3 H 5.555 11.657 3.356 1.00 . A A . 133 TYR HB3 1 1
2 4971 1 1 133 TYR HD1 H 6.449 11.123 5.612 1.00 . A A . 133 TYR HD1 1 1
2 4972 1 1 133 TYR HD2 H 6.224 15.162 4.166 1.00 . A A . 133 TYR HD2 1 1
2 4973 1 1 133 TYR HE1 H 6.745 11.968 7.925 1.00 . A A . 133 TYR HE1 1 1
2 4974 1 1 133 TYR HE2 H 6.521 16.009 6.476 1.00 . A A . 133 TYR HE2 1 1
2 4975 1 1 133 TYR HH H 6.217 15.277 8.747 1.00 . A A . 133 TYR HH 1 1
2 4976 1 1 133 TYR N N 8.155 11.182 3.356 1.00 . A A . 133 TYR N 1 1
2 4977 1 1 133 TYR O O 9.187 13.673 3.669 1.00 . A A . 133 TYR O 1 1
2 4978 1 1 133 TYR OH O 6.803 14.524 8.637 1.00 . A A . 133 TYR OH 1 1
2 4979 1 1 134 ASP C C 8.007 16.976 2.192 1.00 . A A . 134 ASP C 1 1
2 4980 1 1 134 ASP CA C 8.948 15.790 1.954 1.00 . A A . 134 ASP CA 1 1
2 4981 1 1 134 ASP CB C 9.672 15.971 0.621 1.00 . A A . 134 ASP CB 1 1
2 4982 1 1 134 ASP CG C 10.821 14.966 0.527 1.00 . A A . 134 ASP CG 1 1
2 4983 1 1 134 ASP H H 7.469 14.405 1.223 1.00 . A A . 134 ASP H 1 1
2 4984 1 1 134 ASP HA H 9.672 15.752 2.753 1.00 . A A . 134 ASP HA 1 1
2 4985 1 1 134 ASP HB2 H 8.975 15.803 -0.186 1.00 . A A . 134 ASP HB2 1 1
2 4986 1 1 134 ASP HB3 H 10.064 16.975 0.555 1.00 . A A . 134 ASP HB3 1 1
2 4987 1 1 134 ASP N N 8.152 14.521 1.915 1.00 . A A . 134 ASP N 1 1
2 4988 1 1 134 ASP O O 8.439 18.105 2.333 1.00 . A A . 134 ASP O 1 1
2 4989 1 1 134 ASP OD1 O 11.148 14.375 1.543 1.00 . A A . 134 ASP OD1 1 1
2 4990 1 1 134 ASP OD2 O 11.350 14.803 -0.559 1.00 . A A . 134 ASP OD2 1 1
2 4991 1 1 135 ASP C C 4.911 17.562 3.717 1.00 . A A . 135 ASP C 1 1
2 4992 1 1 135 ASP CA C 5.731 17.840 2.454 1.00 . A A . 135 ASP CA 1 1
2 4993 1 1 135 ASP CB C 4.795 17.942 1.247 1.00 . A A . 135 ASP CB 1 1
2 4994 1 1 135 ASP CG C 5.558 18.539 0.062 1.00 . A A . 135 ASP CG 1 1
2 4995 1 1 135 ASP H H 6.392 15.812 2.113 1.00 . A A . 135 ASP H 1 1
2 4996 1 1 135 ASP HA H 6.250 18.779 2.577 1.00 . A A . 135 ASP HA 1 1
2 4997 1 1 135 ASP HB2 H 4.436 16.959 0.989 1.00 . A A . 135 ASP HB2 1 1
2 4998 1 1 135 ASP HB3 H 3.957 18.580 1.491 1.00 . A A . 135 ASP HB3 1 1
2 4999 1 1 135 ASP N N 6.715 16.730 2.231 1.00 . A A . 135 ASP N 1 1
2 5000 1 1 135 ASP O O 4.097 16.658 3.764 1.00 . A A . 135 ASP O 1 1
2 5001 1 1 135 ASP OD1 O 6.663 19.012 0.272 1.00 . A A . 135 ASP OD1 1 1
2 5002 1 1 135 ASP OD2 O 5.023 18.514 -1.034 1.00 . A A . 135 ASP OD2 1 1
2 5003 1 1 136 VAL C C 2.899 18.502 5.806 1.00 . A A . 136 VAL C 1 1
2 5004 1 1 136 VAL CA C 4.374 18.149 6.017 1.00 . A A . 136 VAL CA 1 1
2 5005 1 1 136 VAL CB C 4.967 19.067 7.089 1.00 . A A . 136 VAL CB 1 1
2 5006 1 1 136 VAL CG1 C 4.093 19.021 8.345 1.00 . A A . 136 VAL CG1 1 1
2 5007 1 1 136 VAL CG2 C 6.386 18.609 7.436 1.00 . A A . 136 VAL CG2 1 1
2 5008 1 1 136 VAL H H 5.791 19.059 4.669 1.00 . A A . 136 VAL H 1 1
2 5009 1 1 136 VAL HA H 4.458 17.123 6.335 1.00 . A A . 136 VAL HA 1 1
2 5010 1 1 136 VAL HB H 4.998 20.079 6.711 1.00 . A A . 136 VAL HB 1 1
2 5011 1 1 136 VAL HG11 H 3.188 19.585 8.175 1.00 . A A . 136 VAL HG11 1 1
2 5012 1 1 136 VAL HG12 H 4.633 19.452 9.175 1.00 . A A . 136 VAL HG12 1 1
2 5013 1 1 136 VAL HG13 H 3.841 17.996 8.571 1.00 . A A . 136 VAL HG13 1 1
2 5014 1 1 136 VAL HG21 H 6.901 19.400 7.961 1.00 . A A . 136 VAL HG21 1 1
2 5015 1 1 136 VAL HG22 H 6.923 18.371 6.529 1.00 . A A . 136 VAL HG22 1 1
2 5016 1 1 136 VAL HG23 H 6.339 17.733 8.065 1.00 . A A . 136 VAL HG23 1 1
2 5017 1 1 136 VAL N N 5.129 18.339 4.742 1.00 . A A . 136 VAL N 1 1
2 5018 1 1 136 VAL O O 2.007 17.829 6.288 1.00 . A A . 136 VAL O 1 1
2 5019 1 1 137 ALA C C 0.451 18.874 4.168 1.00 . A A . 137 ALA C 1 1
2 5020 1 1 137 ALA CA C 1.225 19.992 4.875 1.00 . A A . 137 ALA CA 1 1
2 5021 1 1 137 ALA CB C 1.215 21.241 3.991 1.00 . A A . 137 ALA CB 1 1
2 5022 1 1 137 ALA H H 3.374 20.106 4.736 1.00 . A A . 137 ALA H 1 1
2 5023 1 1 137 ALA HA H 0.755 20.216 5.818 1.00 . A A . 137 ALA HA 1 1
2 5024 1 1 137 ALA HB1 H 1.742 21.029 3.072 1.00 . A A . 137 ALA HB1 1 1
2 5025 1 1 137 ALA HB2 H 1.702 22.055 4.508 1.00 . A A . 137 ALA HB2 1 1
2 5026 1 1 137 ALA HB3 H 0.195 21.515 3.766 1.00 . A A . 137 ALA HB3 1 1
2 5027 1 1 137 ALA N N 2.637 19.570 5.105 1.00 . A A . 137 ALA N 1 1
2 5028 1 1 137 ALA O O -0.659 18.535 4.537 1.00 . A A . 137 ALA O 1 1
2 5029 1 1 138 GLN C C 0.194 15.985 3.312 1.00 . A A . 138 GLN C 1 1
2 5030 1 1 138 GLN CA C 0.335 17.212 2.412 1.00 . A A . 138 GLN CA 1 1
2 5031 1 1 138 GLN CB C 1.147 16.850 1.170 1.00 . A A . 138 GLN CB 1 1
2 5032 1 1 138 GLN CD C 1.959 17.691 -1.047 1.00 . A A . 138 GLN CD 1 1
2 5033 1 1 138 GLN CG C 1.106 18.016 0.182 1.00 . A A . 138 GLN CG 1 1
2 5034 1 1 138 GLN H H 1.921 18.597 2.869 1.00 . A A . 138 GLN H 1 1
2 5035 1 1 138 GLN HA H -0.645 17.547 2.113 1.00 . A A . 138 GLN HA 1 1
2 5036 1 1 138 GLN HB2 H 2.169 16.653 1.457 1.00 . A A . 138 GLN HB2 1 1
2 5037 1 1 138 GLN HB3 H 0.726 15.970 0.707 1.00 . A A . 138 GLN HB3 1 1
2 5038 1 1 138 GLN HE21 H 0.706 18.563 -2.317 1.00 . A A . 138 GLN HE21 1 1
2 5039 1 1 138 GLN HE22 H 2.087 17.873 -3.019 1.00 . A A . 138 GLN HE22 1 1
2 5040 1 1 138 GLN HG2 H 0.085 18.189 -0.126 1.00 . A A . 138 GLN HG2 1 1
2 5041 1 1 138 GLN HG3 H 1.492 18.903 0.660 1.00 . A A . 138 GLN HG3 1 1
2 5042 1 1 138 GLN N N 1.027 18.304 3.152 1.00 . A A . 138 GLN N 1 1
2 5043 1 1 138 GLN NE2 N 1.550 18.074 -2.226 1.00 . A A . 138 GLN NE2 1 1
2 5044 1 1 138 GLN O O -0.731 15.208 3.184 1.00 . A A . 138 GLN O 1 1
2 5045 1 1 138 GLN OE1 O 3.006 17.082 -0.933 1.00 . A A . 138 GLN OE1 1 1
2 5046 1 1 139 LEU C C -0.262 14.707 5.965 1.00 . A A . 139 LEU C 1 1
2 5047 1 1 139 LEU CA C 1.012 14.615 5.122 1.00 . A A . 139 LEU CA 1 1
2 5048 1 1 139 LEU CB C 2.231 14.585 6.049 1.00 . A A . 139 LEU CB 1 1
2 5049 1 1 139 LEU CD1 C 3.521 12.721 7.180 1.00 . A A . 139 LEU CD1 1 1
2 5050 1 1 139 LEU CD2 C 1.639 13.806 8.400 1.00 . A A . 139 LEU CD2 1 1
2 5051 1 1 139 LEU CG C 2.143 13.365 7.013 1.00 . A A . 139 LEU CG 1 1
2 5052 1 1 139 LEU H H 1.849 16.433 4.313 1.00 . A A . 139 LEU H 1 1
2 5053 1 1 139 LEU HA H 0.989 13.714 4.531 1.00 . A A . 139 LEU HA 1 1
2 5054 1 1 139 LEU HB2 H 3.126 14.517 5.444 1.00 . A A . 139 LEU HB2 1 1
2 5055 1 1 139 LEU HB3 H 2.258 15.502 6.621 1.00 . A A . 139 LEU HB3 1 1
2 5056 1 1 139 LEU HD11 H 3.911 12.449 6.211 1.00 . A A . 139 LEU HD11 1 1
2 5057 1 1 139 LEU HD12 H 3.432 11.839 7.793 1.00 . A A . 139 LEU HD12 1 1
2 5058 1 1 139 LEU HD13 H 4.185 13.422 7.655 1.00 . A A . 139 LEU HD13 1 1
2 5059 1 1 139 LEU HD21 H 2.452 14.252 8.958 1.00 . A A . 139 LEU HD21 1 1
2 5060 1 1 139 LEU HD22 H 1.265 12.946 8.937 1.00 . A A . 139 LEU HD22 1 1
2 5061 1 1 139 LEU HD23 H 0.849 14.530 8.286 1.00 . A A . 139 LEU HD23 1 1
2 5062 1 1 139 LEU HG H 1.464 12.629 6.606 1.00 . A A . 139 LEU HG 1 1
2 5063 1 1 139 LEU N N 1.105 15.796 4.221 1.00 . A A . 139 LEU N 1 1
2 5064 1 1 139 LEU O O -0.969 13.736 6.157 1.00 . A A . 139 LEU O 1 1
2 5065 1 1 140 GLU C C -3.030 15.808 6.463 1.00 . A A . 140 GLU C 1 1
2 5066 1 1 140 GLU CA C -1.778 16.031 7.318 1.00 . A A . 140 GLU CA 1 1
2 5067 1 1 140 GLU CB C -1.811 17.456 7.880 1.00 . A A . 140 GLU CB 1 1
2 5068 1 1 140 GLU CD C -0.659 19.094 9.380 1.00 . A A . 140 GLU CD 1 1
2 5069 1 1 140 GLU CG C -0.681 17.642 8.894 1.00 . A A . 140 GLU CG 1 1
2 5070 1 1 140 GLU H H 0.036 16.637 6.317 1.00 . A A . 140 GLU H 1 1
2 5071 1 1 140 GLU HA H -1.759 15.325 8.131 1.00 . A A . 140 GLU HA 1 1
2 5072 1 1 140 GLU HB2 H -1.681 18.158 7.068 1.00 . A A . 140 GLU HB2 1 1
2 5073 1 1 140 GLU HB3 H -2.761 17.632 8.360 1.00 . A A . 140 GLU HB3 1 1
2 5074 1 1 140 GLU HG2 H -0.843 16.983 9.734 1.00 . A A . 140 GLU HG2 1 1
2 5075 1 1 140 GLU HG3 H 0.262 17.407 8.428 1.00 . A A . 140 GLU HG3 1 1
2 5076 1 1 140 GLU N N -0.554 15.868 6.479 1.00 . A A . 140 GLU N 1 1
2 5077 1 1 140 GLU O O -3.908 15.038 6.805 1.00 . A A . 140 GLU O 1 1
2 5078 1 1 140 GLU OE1 O -1.496 19.863 8.935 1.00 . A A . 140 GLU OE1 1 1
2 5079 1 1 140 GLU OE2 O 0.196 19.413 10.191 1.00 . A A . 140 GLU OE2 1 1
2 5080 1 1 141 ALA C C -4.369 14.922 3.881 1.00 . A A . 141 ALA C 1 1
2 5081 1 1 141 ALA CA C -4.312 16.337 4.470 1.00 . A A . 141 ALA CA 1 1
2 5082 1 1 141 ALA CB C -4.200 17.346 3.325 1.00 . A A . 141 ALA CB 1 1
2 5083 1 1 141 ALA H H -2.400 17.110 5.107 1.00 . A A . 141 ALA H 1 1
2 5084 1 1 141 ALA HA H -5.209 16.532 5.032 1.00 . A A . 141 ALA HA 1 1
2 5085 1 1 141 ALA HB1 H -3.441 17.013 2.633 1.00 . A A . 141 ALA HB1 1 1
2 5086 1 1 141 ALA HB2 H -3.925 18.314 3.721 1.00 . A A . 141 ALA HB2 1 1
2 5087 1 1 141 ALA HB3 H -5.148 17.419 2.813 1.00 . A A . 141 ALA HB3 1 1
2 5088 1 1 141 ALA N N -3.120 16.487 5.356 1.00 . A A . 141 ALA N 1 1
2 5089 1 1 141 ALA O O -5.416 14.305 3.801 1.00 . A A . 141 ALA O 1 1
2 5090 1 1 142 THR C C -3.572 11.980 3.878 1.00 . A A . 142 THR C 1 1
2 5091 1 1 142 THR CA C -3.217 13.051 2.840 1.00 . A A . 142 THR CA 1 1
2 5092 1 1 142 THR CB C -1.814 12.784 2.288 1.00 . A A . 142 THR CB 1 1
2 5093 1 1 142 THR CG2 C -1.737 11.368 1.720 1.00 . A A . 142 THR CG2 1 1
2 5094 1 1 142 THR H H -2.423 14.942 3.512 1.00 . A A . 142 THR H 1 1
2 5095 1 1 142 THR HA H -3.926 13.005 2.032 1.00 . A A . 142 THR HA 1 1
2 5096 1 1 142 THR HB H -1.092 12.887 3.084 1.00 . A A . 142 THR HB 1 1
2 5097 1 1 142 THR HG1 H -1.842 13.359 0.433 1.00 . A A . 142 THR HG1 1 1
2 5098 1 1 142 THR HG21 H -2.624 11.163 1.138 1.00 . A A . 142 THR HG21 1 1
2 5099 1 1 142 THR HG22 H -1.666 10.656 2.529 1.00 . A A . 142 THR HG22 1 1
2 5100 1 1 142 THR HG23 H -0.865 11.281 1.087 1.00 . A A . 142 THR HG23 1 1
2 5101 1 1 142 THR N N -3.252 14.415 3.447 1.00 . A A . 142 THR N 1 1
2 5102 1 1 142 THR O O -4.307 11.055 3.604 1.00 . A A . 142 THR O 1 1
2 5103 1 1 142 THR OG1 O -1.526 13.723 1.262 1.00 . A A . 142 THR OG1 1 1
2 5104 1 1 143 ILE C C -4.801 11.082 6.502 1.00 . A A . 143 ILE C 1 1
2 5105 1 1 143 ILE CA C -3.324 11.039 6.096 1.00 . A A . 143 ILE CA 1 1
2 5106 1 1 143 ILE CB C -2.446 11.292 7.331 1.00 . A A . 143 ILE CB 1 1
2 5107 1 1 143 ILE CD1 C -0.637 9.526 7.117 1.00 . A A . 143 ILE CD1 1 1
2 5108 1 1 143 ILE CG1 C -0.964 11.023 6.985 1.00 . A A . 143 ILE CG1 1 1
2 5109 1 1 143 ILE CG2 C -2.887 10.381 8.490 1.00 . A A . 143 ILE CG2 1 1
2 5110 1 1 143 ILE H H -2.421 12.821 5.260 1.00 . A A . 143 ILE H 1 1
2 5111 1 1 143 ILE HA H -3.104 10.072 5.691 1.00 . A A . 143 ILE HA 1 1
2 5112 1 1 143 ILE HB H -2.558 12.324 7.633 1.00 . A A . 143 ILE HB 1 1
2 5113 1 1 143 ILE HD11 H 0.250 9.298 6.549 1.00 . A A . 143 ILE HD11 1 1
2 5114 1 1 143 ILE HD12 H -1.461 8.937 6.750 1.00 . A A . 143 ILE HD12 1 1
2 5115 1 1 143 ILE HD13 H -0.469 9.290 8.158 1.00 . A A . 143 ILE HD13 1 1
2 5116 1 1 143 ILE HG12 H -0.766 11.346 5.971 1.00 . A A . 143 ILE HG12 1 1
2 5117 1 1 143 ILE HG13 H -0.340 11.584 7.662 1.00 . A A . 143 ILE HG13 1 1
2 5118 1 1 143 ILE HG21 H -3.773 10.787 8.956 1.00 . A A . 143 ILE HG21 1 1
2 5119 1 1 143 ILE HG22 H -2.094 10.317 9.221 1.00 . A A . 143 ILE HG22 1 1
2 5120 1 1 143 ILE HG23 H -3.102 9.393 8.109 1.00 . A A . 143 ILE HG23 1 1
2 5121 1 1 143 ILE N N -3.032 12.077 5.058 1.00 . A A . 143 ILE N 1 1
2 5122 1 1 143 ILE O O -5.438 10.062 6.663 1.00 . A A . 143 ILE O 1 1
2 5123 1 1 144 GLN C C -7.690 11.749 6.045 1.00 . A A . 144 GLN C 1 1
2 5124 1 1 144 GLN CA C -6.767 12.341 7.118 1.00 . A A . 144 GLN CA 1 1
2 5125 1 1 144 GLN CB C -7.119 13.813 7.328 1.00 . A A . 144 GLN CB 1 1
2 5126 1 1 144 GLN CD C -6.969 13.700 9.820 1.00 . A A . 144 GLN CD 1 1
2 5127 1 1 144 GLN CG C -6.392 14.354 8.563 1.00 . A A . 144 GLN CG 1 1
2 5128 1 1 144 GLN H H -4.807 13.062 6.578 1.00 . A A . 144 GLN H 1 1
2 5129 1 1 144 GLN HA H -6.904 11.805 8.043 1.00 . A A . 144 GLN HA 1 1
2 5130 1 1 144 GLN HB2 H -6.814 14.378 6.460 1.00 . A A . 144 GLN HB2 1 1
2 5131 1 1 144 GLN HB3 H -8.185 13.913 7.467 1.00 . A A . 144 GLN HB3 1 1
2 5132 1 1 144 GLN HE21 H -5.196 13.144 10.518 1.00 . A A . 144 GLN HE21 1 1
2 5133 1 1 144 GLN HE22 H -6.524 12.723 11.489 1.00 . A A . 144 GLN HE22 1 1
2 5134 1 1 144 GLN HG2 H -5.339 14.125 8.488 1.00 . A A . 144 GLN HG2 1 1
2 5135 1 1 144 GLN HG3 H -6.526 15.422 8.621 1.00 . A A . 144 GLN HG3 1 1
2 5136 1 1 144 GLN N N -5.341 12.246 6.695 1.00 . A A . 144 GLN N 1 1
2 5137 1 1 144 GLN NE2 N -6.163 13.143 10.681 1.00 . A A . 144 GLN NE2 1 1
2 5138 1 1 144 GLN O O -8.542 10.929 6.326 1.00 . A A . 144 GLN O 1 1
2 5139 1 1 144 GLN OE1 O -8.168 13.697 10.023 1.00 . A A . 144 GLN OE1 1 1
2 5140 1 1 145 MET C C -7.949 10.236 3.321 1.00 . A A . 145 MET C 1 1
2 5141 1 1 145 MET CA C -8.412 11.636 3.737 1.00 . A A . 145 MET CA 1 1
2 5142 1 1 145 MET CB C -8.332 12.572 2.530 1.00 . A A . 145 MET CB 1 1
2 5143 1 1 145 MET CE C -7.553 12.984 -0.472 1.00 . A A . 145 MET CE 1 1
2 5144 1 1 145 MET CG C -9.279 12.084 1.435 1.00 . A A . 145 MET CG 1 1
2 5145 1 1 145 MET H H -6.846 12.837 4.616 1.00 . A A . 145 MET H 1 1
2 5146 1 1 145 MET HA H -9.429 11.590 4.087 1.00 . A A . 145 MET HA 1 1
2 5147 1 1 145 MET HB2 H -8.606 13.573 2.831 1.00 . A A . 145 MET HB2 1 1
2 5148 1 1 145 MET HB3 H -7.319 12.575 2.152 1.00 . A A . 145 MET HB3 1 1
2 5149 1 1 145 MET HE1 H -6.899 13.647 0.078 1.00 . A A . 145 MET HE1 1 1
2 5150 1 1 145 MET HE2 H -7.468 13.183 -1.531 1.00 . A A . 145 MET HE2 1 1
2 5151 1 1 145 MET HE3 H -7.271 11.963 -0.276 1.00 . A A . 145 MET HE3 1 1
2 5152 1 1 145 MET HG2 H -8.961 11.112 1.087 1.00 . A A . 145 MET HG2 1 1
2 5153 1 1 145 MET HG3 H -10.280 12.012 1.833 1.00 . A A . 145 MET HG3 1 1
2 5154 1 1 145 MET N N -7.535 12.167 4.822 1.00 . A A . 145 MET N 1 1
2 5155 1 1 145 MET O O -8.742 9.349 3.071 1.00 . A A . 145 MET O 1 1
2 5156 1 1 145 MET SD S -9.263 13.258 0.056 1.00 . A A . 145 MET SD 1 1
2 5157 1 1 146 GLY C C -6.423 7.647 3.874 1.00 . A A . 146 GLY C 1 1
2 5158 1 1 146 GLY CA C -6.128 8.711 2.812 1.00 . A A . 146 GLY CA 1 1
2 5159 1 1 146 GLY H H -6.045 10.778 3.426 1.00 . A A . 146 GLY H 1 1
2 5160 1 1 146 GLY HA2 H -6.582 8.419 1.880 1.00 . A A . 146 GLY HA2 1 1
2 5161 1 1 146 GLY HA3 H -5.059 8.792 2.677 1.00 . A A . 146 GLY HA3 1 1
2 5162 1 1 146 GLY N N -6.665 10.039 3.229 1.00 . A A . 146 GLY N 1 1
2 5163 1 1 146 GLY O O -6.888 6.566 3.575 1.00 . A A . 146 GLY O 1 1
2 5164 1 1 147 PHE C C -7.892 6.662 6.308 1.00 . A A . 147 PHE C 1 1
2 5165 1 1 147 PHE CA C -6.392 6.936 6.186 1.00 . A A . 147 PHE CA 1 1
2 5166 1 1 147 PHE CB C -5.872 7.480 7.517 1.00 . A A . 147 PHE CB 1 1
2 5167 1 1 147 PHE CD1 C -5.075 5.305 8.516 1.00 . A A . 147 PHE CD1 1 1
2 5168 1 1 147 PHE CD2 C -6.874 6.497 9.623 1.00 . A A . 147 PHE CD2 1 1
2 5169 1 1 147 PHE CE1 C -5.137 4.305 9.494 1.00 . A A . 147 PHE CE1 1 1
2 5170 1 1 147 PHE CE2 C -6.933 5.497 10.602 1.00 . A A . 147 PHE CE2 1 1
2 5171 1 1 147 PHE CG C -5.944 6.400 8.576 1.00 . A A . 147 PHE CG 1 1
2 5172 1 1 147 PHE CZ C -6.064 4.404 10.538 1.00 . A A . 147 PHE CZ 1 1
2 5173 1 1 147 PHE H H -5.752 8.811 5.333 1.00 . A A . 147 PHE H 1 1
2 5174 1 1 147 PHE HA H -5.881 6.018 5.951 1.00 . A A . 147 PHE HA 1 1
2 5175 1 1 147 PHE HB2 H -4.848 7.801 7.399 1.00 . A A . 147 PHE HB2 1 1
2 5176 1 1 147 PHE HB3 H -6.480 8.318 7.819 1.00 . A A . 147 PHE HB3 1 1
2 5177 1 1 147 PHE HD1 H -4.358 5.229 7.712 1.00 . A A . 147 PHE HD1 1 1
2 5178 1 1 147 PHE HD2 H -7.545 7.342 9.672 1.00 . A A . 147 PHE HD2 1 1
2 5179 1 1 147 PHE HE1 H -4.465 3.461 9.446 1.00 . A A . 147 PHE HE1 1 1
2 5180 1 1 147 PHE HE2 H -7.650 5.572 11.408 1.00 . A A . 147 PHE HE2 1 1
2 5181 1 1 147 PHE HZ H -6.110 3.631 11.293 1.00 . A A . 147 PHE HZ 1 1
2 5182 1 1 147 PHE N N -6.139 7.937 5.110 1.00 . A A . 147 PHE N 1 1
2 5183 1 1 147 PHE O O -8.322 5.533 6.419 1.00 . A A . 147 PHE O 1 1
2 5184 1 1 148 LYS C C -10.746 6.763 5.252 1.00 . A A . 148 LYS C 1 1
2 5185 1 1 148 LYS CA C -10.162 7.486 6.474 1.00 . A A . 148 LYS CA 1 1
2 5186 1 1 148 LYS CB C -10.842 8.853 6.609 1.00 . A A . 148 LYS CB 1 1
2 5187 1 1 148 LYS CD C -12.371 8.565 8.589 1.00 . A A . 148 LYS CD 1 1
2 5188 1 1 148 LYS CE C -13.828 8.517 9.035 1.00 . A A . 148 LYS CE 1 1
2 5189 1 1 148 LYS CG C -12.304 8.680 7.062 1.00 . A A . 148 LYS CG 1 1
2 5190 1 1 148 LYS H H -8.323 8.603 6.255 1.00 . A A . 148 LYS H 1 1
2 5191 1 1 148 LYS HA H -10.349 6.905 7.358 1.00 . A A . 148 LYS HA 1 1
2 5192 1 1 148 LYS HB2 H -10.304 9.455 7.328 1.00 . A A . 148 LYS HB2 1 1
2 5193 1 1 148 LYS HB3 H -10.826 9.347 5.648 1.00 . A A . 148 LYS HB3 1 1
2 5194 1 1 148 LYS HD2 H -11.869 7.665 8.909 1.00 . A A . 148 LYS HD2 1 1
2 5195 1 1 148 LYS HD3 H -11.891 9.422 9.036 1.00 . A A . 148 LYS HD3 1 1
2 5196 1 1 148 LYS HE2 H -13.873 8.500 10.113 1.00 . A A . 148 LYS HE2 1 1
2 5197 1 1 148 LYS HE3 H -14.348 9.388 8.664 1.00 . A A . 148 LYS HE3 1 1
2 5198 1 1 148 LYS HG2 H -12.880 9.536 6.743 1.00 . A A . 148 LYS HG2 1 1
2 5199 1 1 148 LYS HG3 H -12.719 7.786 6.617 1.00 . A A . 148 LYS HG3 1 1
2 5200 1 1 148 LYS HZ1 H -13.795 6.495 8.536 1.00 . A A . 148 LYS HZ1 1 1
2 5201 1 1 148 LYS HZ2 H -14.748 7.446 7.504 1.00 . A A . 148 LYS HZ2 1 1
2 5202 1 1 148 LYS HZ3 H -15.311 7.056 9.059 1.00 . A A . 148 LYS HZ3 1 1
2 5203 1 1 148 LYS N N -8.691 7.691 6.323 1.00 . A A . 148 LYS N 1 1
2 5204 1 1 148 LYS NZ N -14.469 7.285 8.492 1.00 . A A . 148 LYS NZ 1 1
2 5205 1 1 148 LYS O O -11.422 5.759 5.374 1.00 . A A . 148 LYS O 1 1
2 5206 1 1 149 GLU C C -10.296 5.339 2.528 1.00 . A A . 149 GLU C 1 1
2 5207 1 1 149 GLU CA C -11.064 6.624 2.851 1.00 . A A . 149 GLU CA 1 1
2 5208 1 1 149 GLU CB C -10.956 7.592 1.673 1.00 . A A . 149 GLU CB 1 1
2 5209 1 1 149 GLU CD C -11.750 9.787 0.760 1.00 . A A . 149 GLU CD 1 1
2 5210 1 1 149 GLU CG C -11.902 8.774 1.899 1.00 . A A . 149 GLU CG 1 1
2 5211 1 1 149 GLU H H -9.967 8.090 3.999 1.00 . A A . 149 GLU H 1 1
2 5212 1 1 149 GLU HA H -12.100 6.384 3.019 1.00 . A A . 149 GLU HA 1 1
2 5213 1 1 149 GLU HB2 H -9.940 7.953 1.596 1.00 . A A . 149 GLU HB2 1 1
2 5214 1 1 149 GLU HB3 H -11.229 7.083 0.761 1.00 . A A . 149 GLU HB3 1 1
2 5215 1 1 149 GLU HG2 H -12.921 8.418 1.927 1.00 . A A . 149 GLU HG2 1 1
2 5216 1 1 149 GLU HG3 H -11.660 9.252 2.837 1.00 . A A . 149 GLU HG3 1 1
2 5217 1 1 149 GLU N N -10.506 7.272 4.077 1.00 . A A . 149 GLU N 1 1
2 5218 1 1 149 GLU O O -10.850 4.374 2.037 1.00 . A A . 149 GLU O 1 1
2 5219 1 1 149 GLU OE1 O -10.966 9.529 -0.139 1.00 . A A . 149 GLU OE1 1 1
2 5220 1 1 149 GLU OE2 O -12.424 10.804 0.806 1.00 . A A . 149 GLU OE2 1 1
2 5221 1 1 150 GLY C C -8.635 2.930 3.331 1.00 . A A . 150 GLY C 1 1
2 5222 1 1 150 GLY CA C -8.201 4.121 2.473 1.00 . A A . 150 GLY CA 1 1
2 5223 1 1 150 GLY H H -8.594 6.125 3.165 1.00 . A A . 150 GLY H 1 1
2 5224 1 1 150 GLY HA2 H -8.312 3.867 1.433 1.00 . A A . 150 GLY HA2 1 1
2 5225 1 1 150 GLY HA3 H -7.162 4.342 2.675 1.00 . A A . 150 GLY HA3 1 1
2 5226 1 1 150 GLY N N -9.021 5.328 2.781 1.00 . A A . 150 GLY N 1 1
2 5227 1 1 150 GLY O O -8.876 1.849 2.832 1.00 . A A . 150 GLY O 1 1
2 5228 1 1 151 ILE C C -10.549 1.551 5.254 1.00 . A A . 151 ILE C 1 1
2 5229 1 1 151 ILE CA C -9.099 1.977 5.505 1.00 . A A . 151 ILE CA 1 1
2 5230 1 1 151 ILE CB C -8.941 2.413 6.969 1.00 . A A . 151 ILE CB 1 1
2 5231 1 1 151 ILE CD1 C -7.846 0.248 7.681 1.00 . A A . 151 ILE CD1 1 1
2 5232 1 1 151 ILE CG1 C -9.046 1.187 7.887 1.00 . A A . 151 ILE CG1 1 1
2 5233 1 1 151 ILE CG2 C -10.047 3.418 7.338 1.00 . A A . 151 ILE CG2 1 1
2 5234 1 1 151 ILE H H -8.493 3.989 5.001 1.00 . A A . 151 ILE H 1 1
2 5235 1 1 151 ILE HA H -8.447 1.145 5.313 1.00 . A A . 151 ILE HA 1 1
2 5236 1 1 151 ILE HB H -7.978 2.885 7.102 1.00 . A A . 151 ILE HB 1 1
2 5237 1 1 151 ILE HD11 H -6.978 0.815 7.369 1.00 . A A . 151 ILE HD11 1 1
2 5238 1 1 151 ILE HD12 H -8.086 -0.486 6.925 1.00 . A A . 151 ILE HD12 1 1
2 5239 1 1 151 ILE HD13 H -7.625 -0.255 8.607 1.00 . A A . 151 ILE HD13 1 1
2 5240 1 1 151 ILE HG12 H -9.072 1.513 8.915 1.00 . A A . 151 ILE HG12 1 1
2 5241 1 1 151 ILE HG13 H -9.957 0.652 7.661 1.00 . A A . 151 ILE HG13 1 1
2 5242 1 1 151 ILE HG21 H -9.768 3.947 8.237 1.00 . A A . 151 ILE HG21 1 1
2 5243 1 1 151 ILE HG22 H -10.975 2.890 7.506 1.00 . A A . 151 ILE HG22 1 1
2 5244 1 1 151 ILE HG23 H -10.178 4.124 6.532 1.00 . A A . 151 ILE HG23 1 1
2 5245 1 1 151 ILE N N -8.711 3.111 4.617 1.00 . A A . 151 ILE N 1 1
2 5246 1 1 151 ILE O O -10.866 0.379 5.209 1.00 . A A . 151 ILE O 1 1
2 5247 1 1 152 THR C C -13.049 1.418 3.558 1.00 . A A . 152 THR C 1 1
2 5248 1 1 152 THR CA C -12.867 2.134 4.903 1.00 . A A . 152 THR CA 1 1
2 5249 1 1 152 THR CB C -13.705 3.413 4.927 1.00 . A A . 152 THR CB 1 1
2 5250 1 1 152 THR CG2 C -15.191 3.060 4.948 1.00 . A A . 152 THR CG2 1 1
2 5251 1 1 152 THR H H -11.168 3.435 5.183 1.00 . A A . 152 THR H 1 1
2 5252 1 1 152 THR HA H -13.196 1.485 5.698 1.00 . A A . 152 THR HA 1 1
2 5253 1 1 152 THR HB H -13.490 3.997 4.044 1.00 . A A . 152 THR HB 1 1
2 5254 1 1 152 THR HG1 H -13.150 5.062 5.804 1.00 . A A . 152 THR HG1 1 1
2 5255 1 1 152 THR HG21 H -15.461 2.583 4.017 1.00 . A A . 152 THR HG21 1 1
2 5256 1 1 152 THR HG22 H -15.775 3.959 5.073 1.00 . A A . 152 THR HG22 1 1
2 5257 1 1 152 THR HG23 H -15.390 2.384 5.769 1.00 . A A . 152 THR HG23 1 1
2 5258 1 1 152 THR N N -11.438 2.490 5.123 1.00 . A A . 152 THR N 1 1
2 5259 1 1 152 THR O O -13.672 0.379 3.475 1.00 . A A . 152 THR O 1 1
2 5260 1 1 152 THR OG1 O -13.378 4.172 6.084 1.00 . A A . 152 THR OG1 1 1
2 5261 1 1 153 MET C C -11.818 0.067 1.065 1.00 . A A . 153 MET C 1 1
2 5262 1 1 153 MET CA C -12.682 1.330 1.162 1.00 . A A . 153 MET CA 1 1
2 5263 1 1 153 MET CB C -12.246 2.320 0.081 1.00 . A A . 153 MET CB 1 1
2 5264 1 1 153 MET CE C -14.486 2.783 -2.240 1.00 . A A . 153 MET CE 1 1
2 5265 1 1 153 MET CG C -13.196 3.519 0.062 1.00 . A A . 153 MET CG 1 1
2 5266 1 1 153 MET H H -12.035 2.821 2.586 1.00 . A A . 153 MET H 1 1
2 5267 1 1 153 MET HA H -13.714 1.067 1.009 1.00 . A A . 153 MET HA 1 1
2 5268 1 1 153 MET HB2 H -11.243 2.659 0.294 1.00 . A A . 153 MET HB2 1 1
2 5269 1 1 153 MET HB3 H -12.263 1.831 -0.881 1.00 . A A . 153 MET HB3 1 1
2 5270 1 1 153 MET HE1 H -13.808 3.558 -2.569 1.00 . A A . 153 MET HE1 1 1
2 5271 1 1 153 MET HE2 H -15.409 2.845 -2.801 1.00 . A A . 153 MET HE2 1 1
2 5272 1 1 153 MET HE3 H -14.034 1.819 -2.404 1.00 . A A . 153 MET HE3 1 1
2 5273 1 1 153 MET HG2 H -13.262 3.934 1.056 1.00 . A A . 153 MET HG2 1 1
2 5274 1 1 153 MET HG3 H -12.816 4.269 -0.613 1.00 . A A . 153 MET HG3 1 1
2 5275 1 1 153 MET N N -12.527 1.974 2.501 1.00 . A A . 153 MET N 1 1
2 5276 1 1 153 MET O O -12.232 -0.946 0.537 1.00 . A A . 153 MET O 1 1
2 5277 1 1 153 MET SD S -14.846 2.991 -0.475 1.00 . A A . 153 MET SD 1 1
2 5278 1 1 154 ALA C C -10.273 -2.206 2.337 1.00 . A A . 154 ALA C 1 1
2 5279 1 1 154 ALA CA C -9.712 -1.064 1.483 1.00 . A A . 154 ALA CA 1 1
2 5280 1 1 154 ALA CB C -8.328 -0.685 2.007 1.00 . A A . 154 ALA CB 1 1
2 5281 1 1 154 ALA H H -10.291 0.958 1.970 1.00 . A A . 154 ALA H 1 1
2 5282 1 1 154 ALA HA H -9.627 -1.387 0.457 1.00 . A A . 154 ALA HA 1 1
2 5283 1 1 154 ALA HB1 H -7.945 0.158 1.448 1.00 . A A . 154 ALA HB1 1 1
2 5284 1 1 154 ALA HB2 H -7.657 -1.523 1.897 1.00 . A A . 154 ALA HB2 1 1
2 5285 1 1 154 ALA HB3 H -8.403 -0.421 3.050 1.00 . A A . 154 ALA HB3 1 1
2 5286 1 1 154 ALA N N -10.611 0.126 1.558 1.00 . A A . 154 ALA N 1 1
2 5287 1 1 154 ALA O O -10.244 -3.360 1.954 1.00 . A A . 154 ALA O 1 1
2 5288 1 1 155 MET C C -12.533 -3.628 3.711 1.00 . A A . 155 MET C 1 1
2 5289 1 1 155 MET CA C -11.331 -2.958 4.385 1.00 . A A . 155 MET CA 1 1
2 5290 1 1 155 MET CB C -11.780 -2.326 5.703 1.00 . A A . 155 MET CB 1 1
2 5291 1 1 155 MET CE C -14.092 -1.662 7.712 1.00 . A A . 155 MET CE 1 1
2 5292 1 1 155 MET CG C -12.296 -3.415 6.647 1.00 . A A . 155 MET CG 1 1
2 5293 1 1 155 MET H H -10.780 -0.955 3.791 1.00 . A A . 155 MET H 1 1
2 5294 1 1 155 MET HA H -10.570 -3.696 4.581 1.00 . A A . 155 MET HA 1 1
2 5295 1 1 155 MET HB2 H -10.945 -1.815 6.161 1.00 . A A . 155 MET HB2 1 1
2 5296 1 1 155 MET HB3 H -12.571 -1.619 5.507 1.00 . A A . 155 MET HB3 1 1
2 5297 1 1 155 MET HE1 H -14.759 -1.494 8.546 1.00 . A A . 155 MET HE1 1 1
2 5298 1 1 155 MET HE2 H -14.623 -2.167 6.917 1.00 . A A . 155 MET HE2 1 1
2 5299 1 1 155 MET HE3 H -13.725 -0.715 7.351 1.00 . A A . 155 MET HE3 1 1
2 5300 1 1 155 MET HG2 H -13.182 -3.867 6.225 1.00 . A A . 155 MET HG2 1 1
2 5301 1 1 155 MET HG3 H -11.535 -4.169 6.775 1.00 . A A . 155 MET HG3 1 1
2 5302 1 1 155 MET N N -10.774 -1.892 3.498 1.00 . A A . 155 MET N 1 1
2 5303 1 1 155 MET O O -12.660 -4.838 3.699 1.00 . A A . 155 MET O 1 1
2 5304 1 1 155 MET SD S -12.699 -2.684 8.255 1.00 . A A . 155 MET SD 1 1
2 5305 1 1 156 GLU C C -14.232 -4.079 1.164 1.00 . A A . 156 GLU C 1 1
2 5306 1 1 156 GLU CA C -14.623 -3.436 2.498 1.00 . A A . 156 GLU CA 1 1
2 5307 1 1 156 GLU CB C -15.646 -2.328 2.243 1.00 . A A . 156 GLU CB 1 1
2 5308 1 1 156 GLU CD C -17.171 -0.662 3.331 1.00 . A A . 156 GLU CD 1 1
2 5309 1 1 156 GLU CG C -16.210 -1.832 3.576 1.00 . A A . 156 GLU CG 1 1
2 5310 1 1 156 GLU H H -13.304 -1.877 3.192 1.00 . A A . 156 GLU H 1 1
2 5311 1 1 156 GLU HA H -15.060 -4.183 3.141 1.00 . A A . 156 GLU HA 1 1
2 5312 1 1 156 GLU HB2 H -15.163 -1.509 1.730 1.00 . A A . 156 GLU HB2 1 1
2 5313 1 1 156 GLU HB3 H -16.450 -2.711 1.632 1.00 . A A . 156 GLU HB3 1 1
2 5314 1 1 156 GLU HG2 H -16.743 -2.637 4.060 1.00 . A A . 156 GLU HG2 1 1
2 5315 1 1 156 GLU HG3 H -15.401 -1.504 4.208 1.00 . A A . 156 GLU HG3 1 1
2 5316 1 1 156 GLU N N -13.423 -2.851 3.162 1.00 . A A . 156 GLU N 1 1
2 5317 1 1 156 GLU O O -14.633 -5.183 0.846 1.00 . A A . 156 GLU O 1 1
2 5318 1 1 156 GLU OE1 O -17.321 -0.272 2.185 1.00 . A A . 156 GLU OE1 1 1
2 5319 1 1 156 GLU OE2 O -17.735 -0.175 4.297 1.00 . A A . 156 GLU OE2 1 1
2 5320 1 1 157 ASN C C -12.154 -5.165 -0.760 1.00 . A A . 157 ASN C 1 1
2 5321 1 1 157 ASN CA C -13.050 -3.940 -0.954 1.00 . A A . 157 ASN CA 1 1
2 5322 1 1 157 ASN CB C -12.266 -2.873 -1.722 1.00 . A A . 157 ASN CB 1 1
2 5323 1 1 157 ASN CG C -13.209 -1.750 -2.163 1.00 . A A . 157 ASN CG 1 1
2 5324 1 1 157 ASN H H -13.162 -2.492 0.644 1.00 . A A . 157 ASN H 1 1
2 5325 1 1 157 ASN HA H -13.923 -4.219 -1.518 1.00 . A A . 157 ASN HA 1 1
2 5326 1 1 157 ASN HB2 H -11.494 -2.468 -1.085 1.00 . A A . 157 ASN HB2 1 1
2 5327 1 1 157 ASN HB3 H -11.811 -3.321 -2.594 1.00 . A A . 157 ASN HB3 1 1
2 5328 1 1 157 ASN HD21 H -11.736 -0.449 -2.475 1.00 . A A . 157 ASN HD21 1 1
2 5329 1 1 157 ASN HD22 H -13.300 0.132 -2.786 1.00 . A A . 157 ASN HD22 1 1
2 5330 1 1 157 ASN N N -13.464 -3.385 0.370 1.00 . A A . 157 ASN N 1 1
2 5331 1 1 157 ASN ND2 N -12.707 -0.593 -2.503 1.00 . A A . 157 ASN ND2 1 1
2 5332 1 1 157 ASN O O -12.256 -6.146 -1.471 1.00 . A A . 157 ASN O 1 1
2 5333 1 1 157 ASN OD1 O -14.410 -1.926 -2.199 1.00 . A A . 157 ASN OD1 1 1
2 5334 1 1 158 LEU C C -11.143 -7.493 0.843 1.00 . A A . 158 LEU C 1 1
2 5335 1 1 158 LEU CA C -10.341 -6.262 0.413 1.00 . A A . 158 LEU CA 1 1
2 5336 1 1 158 LEU CB C -9.330 -5.902 1.512 1.00 . A A . 158 LEU CB 1 1
2 5337 1 1 158 LEU CD1 C -7.676 -7.511 0.492 1.00 . A A . 158 LEU CD1 1 1
2 5338 1 1 158 LEU CD2 C -7.362 -6.702 2.848 1.00 . A A . 158 LEU CD2 1 1
2 5339 1 1 158 LEU CG C -8.396 -7.097 1.785 1.00 . A A . 158 LEU CG 1 1
2 5340 1 1 158 LEU H H -11.182 -4.298 0.738 1.00 . A A . 158 LEU H 1 1
2 5341 1 1 158 LEU HA H -9.818 -6.474 -0.503 1.00 . A A . 158 LEU HA 1 1
2 5342 1 1 158 LEU HB2 H -8.743 -5.051 1.196 1.00 . A A . 158 LEU HB2 1 1
2 5343 1 1 158 LEU HB3 H -9.863 -5.653 2.416 1.00 . A A . 158 LEU HB3 1 1
2 5344 1 1 158 LEU HD11 H -6.749 -8.009 0.731 1.00 . A A . 158 LEU HD11 1 1
2 5345 1 1 158 LEU HD12 H -7.469 -6.633 -0.107 1.00 . A A . 158 LEU HD12 1 1
2 5346 1 1 158 LEU HD13 H -8.308 -8.182 -0.068 1.00 . A A . 158 LEU HD13 1 1
2 5347 1 1 158 LEU HD21 H -6.647 -6.015 2.420 1.00 . A A . 158 LEU HD21 1 1
2 5348 1 1 158 LEU HD22 H -6.849 -7.587 3.194 1.00 . A A . 158 LEU HD22 1 1
2 5349 1 1 158 LEU HD23 H -7.863 -6.230 3.681 1.00 . A A . 158 LEU HD23 1 1
2 5350 1 1 158 LEU HG H -8.980 -7.931 2.150 1.00 . A A . 158 LEU HG 1 1
2 5351 1 1 158 LEU N N -11.258 -5.107 0.185 1.00 . A A . 158 LEU N 1 1
2 5352 1 1 158 LEU O O -10.893 -8.599 0.405 1.00 . A A . 158 LEU O 1 1
2 5353 1 1 159 ASP C C -13.650 -9.089 1.011 1.00 . A A . 159 ASP C 1 1
2 5354 1 1 159 ASP CA C -12.910 -8.458 2.192 1.00 . A A . 159 ASP CA 1 1
2 5355 1 1 159 ASP CB C -13.929 -7.942 3.210 1.00 . A A . 159 ASP CB 1 1
2 5356 1 1 159 ASP CG C -14.793 -9.097 3.715 1.00 . A A . 159 ASP CG 1 1
2 5357 1 1 159 ASP H H -12.266 -6.403 2.059 1.00 . A A . 159 ASP H 1 1
2 5358 1 1 159 ASP HA H -12.270 -9.190 2.657 1.00 . A A . 159 ASP HA 1 1
2 5359 1 1 159 ASP HB2 H -13.410 -7.488 4.041 1.00 . A A . 159 ASP HB2 1 1
2 5360 1 1 159 ASP HB3 H -14.560 -7.207 2.736 1.00 . A A . 159 ASP HB3 1 1
2 5361 1 1 159 ASP N N -12.092 -7.307 1.713 1.00 . A A . 159 ASP N 1 1
2 5362 1 1 159 ASP O O -13.633 -10.289 0.811 1.00 . A A . 159 ASP O 1 1
2 5363 1 1 159 ASP OD1 O -14.636 -10.196 3.210 1.00 . A A . 159 ASP OD1 1 1
2 5364 1 1 159 ASP OD2 O -15.602 -8.861 4.598 1.00 . A A . 159 ASP OD2 1 1
2 5365 1 1 160 GLU C C -14.078 -9.323 -1.997 1.00 . A A . 160 GLU C 1 1
2 5366 1 1 160 GLU CA C -15.056 -8.802 -0.943 1.00 . A A . 160 GLU CA 1 1
2 5367 1 1 160 GLU CB C -15.899 -7.674 -1.542 1.00 . A A . 160 GLU CB 1 1
2 5368 1 1 160 GLU CD C -17.814 -6.112 -1.122 1.00 . A A . 160 GLU CD 1 1
2 5369 1 1 160 GLU CG C -17.013 -7.293 -0.563 1.00 . A A . 160 GLU CG 1 1
2 5370 1 1 160 GLU H H -14.301 -7.314 0.418 1.00 . A A . 160 GLU H 1 1
2 5371 1 1 160 GLU HA H -15.703 -9.604 -0.628 1.00 . A A . 160 GLU HA 1 1
2 5372 1 1 160 GLU HB2 H -15.269 -6.814 -1.723 1.00 . A A . 160 GLU HB2 1 1
2 5373 1 1 160 GLU HB3 H -16.335 -8.002 -2.475 1.00 . A A . 160 GLU HB3 1 1
2 5374 1 1 160 GLU HG2 H -17.671 -8.138 -0.421 1.00 . A A . 160 GLU HG2 1 1
2 5375 1 1 160 GLU HG3 H -16.578 -7.013 0.383 1.00 . A A . 160 GLU HG3 1 1
2 5376 1 1 160 GLU N N -14.304 -8.278 0.231 1.00 . A A . 160 GLU N 1 1
2 5377 1 1 160 GLU O O -14.344 -10.290 -2.686 1.00 . A A . 160 GLU O 1 1
2 5378 1 1 160 GLU OE1 O -17.508 -5.678 -2.220 1.00 . A A . 160 GLU OE1 1 1
2 5379 1 1 160 GLU OE2 O -18.722 -5.665 -0.440 1.00 . A A . 160 GLU OE2 1 1
2 5380 1 1 161 LEU C C -11.481 -10.559 -2.809 1.00 . A A . 161 LEU C 1 1
2 5381 1 1 161 LEU CA C -11.966 -9.150 -3.160 1.00 . A A . 161 LEU CA 1 1
2 5382 1 1 161 LEU CB C -10.762 -8.199 -3.198 1.00 . A A . 161 LEU CB 1 1
2 5383 1 1 161 LEU CD1 C -10.483 -8.530 -5.685 1.00 . A A . 161 LEU CD1 1 1
2 5384 1 1 161 LEU CD2 C -8.548 -7.721 -4.290 1.00 . A A . 161 LEU CD2 1 1
2 5385 1 1 161 LEU CG C -9.790 -8.626 -4.314 1.00 . A A . 161 LEU CG 1 1
2 5386 1 1 161 LEU H H -12.753 -7.902 -1.579 1.00 . A A . 161 LEU H 1 1
2 5387 1 1 161 LEU HA H -12.444 -9.163 -4.123 1.00 . A A . 161 LEU HA 1 1
2 5388 1 1 161 LEU HB2 H -11.105 -7.190 -3.383 1.00 . A A . 161 LEU HB2 1 1
2 5389 1 1 161 LEU HB3 H -10.252 -8.235 -2.246 1.00 . A A . 161 LEU HB3 1 1
2 5390 1 1 161 LEU HD11 H -9.751 -8.342 -6.456 1.00 . A A . 161 LEU HD11 1 1
2 5391 1 1 161 LEU HD12 H -11.203 -7.722 -5.673 1.00 . A A . 161 LEU HD12 1 1
2 5392 1 1 161 LEU HD13 H -10.993 -9.458 -5.895 1.00 . A A . 161 LEU HD13 1 1
2 5393 1 1 161 LEU HD21 H -7.892 -8.030 -3.489 1.00 . A A . 161 LEU HD21 1 1
2 5394 1 1 161 LEU HD22 H -8.849 -6.696 -4.134 1.00 . A A . 161 LEU HD22 1 1
2 5395 1 1 161 LEU HD23 H -8.029 -7.804 -5.232 1.00 . A A . 161 LEU HD23 1 1
2 5396 1 1 161 LEU HG H -9.484 -9.650 -4.145 1.00 . A A . 161 LEU HG 1 1
2 5397 1 1 161 LEU N N -12.951 -8.687 -2.140 1.00 . A A . 161 LEU N 1 1
2 5398 1 1 161 LEU O O -11.339 -11.413 -3.661 1.00 . A A . 161 LEU O 1 1
2 5399 1 1 162 LEU C C -11.799 -13.190 -1.410 1.00 . A A . 162 LEU C 1 1
2 5400 1 1 162 LEU CA C -10.720 -12.142 -1.141 1.00 . A A . 162 LEU CA 1 1
2 5401 1 1 162 LEU CB C -10.403 -12.105 0.356 1.00 . A A . 162 LEU CB 1 1
2 5402 1 1 162 LEU CD1 C -9.052 -10.919 2.101 1.00 . A A . 162 LEU CD1 1 1
2 5403 1 1 162 LEU CD2 C -7.882 -11.990 0.153 1.00 . A A . 162 LEU CD2 1 1
2 5404 1 1 162 LEU CG C -9.155 -11.244 0.607 1.00 . A A . 162 LEU CG 1 1
2 5405 1 1 162 LEU H H -11.323 -10.086 -0.893 1.00 . A A . 162 LEU H 1 1
2 5406 1 1 162 LEU HA H -9.834 -12.395 -1.694 1.00 . A A . 162 LEU HA 1 1
2 5407 1 1 162 LEU HB2 H -11.245 -11.675 0.880 1.00 . A A . 162 LEU HB2 1 1
2 5408 1 1 162 LEU HB3 H -10.235 -13.109 0.716 1.00 . A A . 162 LEU HB3 1 1
2 5409 1 1 162 LEU HD11 H -8.086 -10.481 2.305 1.00 . A A . 162 LEU HD11 1 1
2 5410 1 1 162 LEU HD12 H -9.166 -11.824 2.678 1.00 . A A . 162 LEU HD12 1 1
2 5411 1 1 162 LEU HD13 H -9.828 -10.217 2.373 1.00 . A A . 162 LEU HD13 1 1
2 5412 1 1 162 LEU HD21 H -7.746 -11.861 -0.910 1.00 . A A . 162 LEU HD21 1 1
2 5413 1 1 162 LEU HD22 H -7.971 -13.042 0.381 1.00 . A A . 162 LEU HD22 1 1
2 5414 1 1 162 LEU HD23 H -7.023 -11.585 0.670 1.00 . A A . 162 LEU HD23 1 1
2 5415 1 1 162 LEU HG H -9.248 -10.323 0.050 1.00 . A A . 162 LEU HG 1 1
2 5416 1 1 162 LEU N N -11.209 -10.798 -1.561 1.00 . A A . 162 LEU N 1 1
2 5417 1 1 162 LEU O O -11.526 -14.288 -1.860 1.00 . A A . 162 LEU O 1 1
2 5418 1 1 163 VAL C C -14.211 -14.170 -2.852 1.00 . A A . 163 VAL C 1 1
2 5419 1 1 163 VAL CA C -14.129 -13.829 -1.359 1.00 . A A . 163 VAL CA 1 1
2 5420 1 1 163 VAL CB C -15.446 -13.199 -0.906 1.00 . A A . 163 VAL CB 1 1
2 5421 1 1 163 VAL CG1 C -16.617 -14.106 -1.290 1.00 . A A . 163 VAL CG1 1 1
2 5422 1 1 163 VAL CG2 C -15.427 -13.005 0.613 1.00 . A A . 163 VAL CG2 1 1
2 5423 1 1 163 VAL H H -13.219 -11.967 -0.763 1.00 . A A . 163 VAL H 1 1
2 5424 1 1 163 VAL HA H -13.944 -14.725 -0.794 1.00 . A A . 163 VAL HA 1 1
2 5425 1 1 163 VAL HB H -15.565 -12.239 -1.388 1.00 . A A . 163 VAL HB 1 1
2 5426 1 1 163 VAL HG11 H -16.372 -15.132 -1.055 1.00 . A A . 163 VAL HG11 1 1
2 5427 1 1 163 VAL HG12 H -16.808 -14.018 -2.351 1.00 . A A . 163 VAL HG12 1 1
2 5428 1 1 163 VAL HG13 H -17.498 -13.812 -0.741 1.00 . A A . 163 VAL HG13 1 1
2 5429 1 1 163 VAL HG21 H -14.501 -12.532 0.903 1.00 . A A . 163 VAL HG21 1 1
2 5430 1 1 163 VAL HG22 H -15.509 -13.966 1.098 1.00 . A A . 163 VAL HG22 1 1
2 5431 1 1 163 VAL HG23 H -16.258 -12.380 0.906 1.00 . A A . 163 VAL HG23 1 1
2 5432 1 1 163 VAL N N -13.023 -12.858 -1.129 1.00 . A A . 163 VAL N 1 1
2 5433 1 1 163 VAL O O -14.327 -15.318 -3.236 1.00 . A A . 163 VAL O 1 1
2 5434 1 1 164 SER C C -12.866 -13.920 -5.667 1.00 . A A . 164 SER C 1 1
2 5435 1 1 164 SER CA C -14.228 -13.436 -5.165 1.00 . A A . 164 SER CA 1 1
2 5436 1 1 164 SER CB C -14.602 -12.139 -5.883 1.00 . A A . 164 SER CB 1 1
2 5437 1 1 164 SER H H -14.063 -12.259 -3.363 1.00 . A A . 164 SER H 1 1
2 5438 1 1 164 SER HA H -14.975 -14.187 -5.363 1.00 . A A . 164 SER HA 1 1
2 5439 1 1 164 SER HB2 H -15.529 -11.759 -5.486 1.00 . A A . 164 SER HB2 1 1
2 5440 1 1 164 SER HB3 H -13.820 -11.409 -5.722 1.00 . A A . 164 SER HB3 1 1
2 5441 1 1 164 SER HG H -15.187 -11.633 -7.666 1.00 . A A . 164 SER HG 1 1
2 5442 1 1 164 SER N N -14.156 -13.178 -3.697 1.00 . A A . 164 SER N 1 1
2 5443 1 1 164 SER O O -12.746 -14.503 -6.729 1.00 . A A . 164 SER O 1 1
2 5444 1 1 164 SER OG O -14.754 -12.393 -7.273 1.00 . A A . 164 SER OG 1 1
2 5445 1 1 165 GLY C C -10.402 -15.646 -5.355 1.00 . A A . 165 GLY C 1 1
2 5446 1 1 165 GLY CA C -10.469 -14.119 -5.332 1.00 . A A . 165 GLY CA 1 1
2 5447 1 1 165 GLY H H -11.952 -13.205 -4.057 1.00 . A A . 165 GLY H 1 1
2 5448 1 1 165 GLY HA2 H -10.252 -13.731 -6.313 1.00 . A A . 165 GLY HA2 1 1
2 5449 1 1 165 GLY HA3 H -9.742 -13.742 -4.627 1.00 . A A . 165 GLY HA3 1 1
2 5450 1 1 165 GLY N N -11.832 -13.679 -4.911 1.00 . A A . 165 GLY N 1 1
2 5451 1 1 165 GLY O O -9.775 -16.243 -6.210 1.00 . A A . 165 GLY O 1 1
2 5452 1 1 166 LYS C C -11.669 -18.356 -5.599 1.00 . A A . 166 LYS C 1 1
2 5453 1 1 166 LYS CA C -10.995 -17.771 -4.359 1.00 . A A . 166 LYS CA 1 1
2 5454 1 1 166 LYS CB C -11.728 -18.247 -3.104 1.00 . A A . 166 LYS CB 1 1
2 5455 1 1 166 LYS CD C -9.750 -18.361 -1.549 1.00 . A A . 166 LYS CD 1 1
2 5456 1 1 166 LYS CE C -9.161 -17.809 -0.254 1.00 . A A . 166 LYS CE 1 1
2 5457 1 1 166 LYS CG C -11.075 -17.648 -1.851 1.00 . A A . 166 LYS CG 1 1
2 5458 1 1 166 LYS H H -11.523 -15.778 -3.724 1.00 . A A . 166 LYS H 1 1
2 5459 1 1 166 LYS HA H -9.976 -18.102 -4.334 1.00 . A A . 166 LYS HA 1 1
2 5460 1 1 166 LYS HB2 H -12.760 -17.936 -3.154 1.00 . A A . 166 LYS HB2 1 1
2 5461 1 1 166 LYS HB3 H -11.680 -19.325 -3.050 1.00 . A A . 166 LYS HB3 1 1
2 5462 1 1 166 LYS HD2 H -9.926 -19.418 -1.442 1.00 . A A . 166 LYS HD2 1 1
2 5463 1 1 166 LYS HD3 H -9.050 -18.189 -2.349 1.00 . A A . 166 LYS HD3 1 1
2 5464 1 1 166 LYS HE2 H -9.000 -16.747 -0.355 1.00 . A A . 166 LYS HE2 1 1
2 5465 1 1 166 LYS HE3 H -9.844 -17.997 0.561 1.00 . A A . 166 LYS HE3 1 1
2 5466 1 1 166 LYS HG2 H -10.884 -16.597 -2.020 1.00 . A A . 166 LYS HG2 1 1
2 5467 1 1 166 LYS HG3 H -11.742 -17.760 -1.010 1.00 . A A . 166 LYS HG3 1 1
2 5468 1 1 166 LYS HZ1 H -7.177 -17.796 0.374 1.00 . A A . 166 LYS HZ1 1 1
2 5469 1 1 166 LYS HZ2 H -7.503 -18.909 -0.863 1.00 . A A . 166 LYS HZ2 1 1
2 5470 1 1 166 LYS HZ3 H -8.005 -19.236 0.726 1.00 . A A . 166 LYS HZ3 1 1
2 5471 1 1 166 LYS N N -11.033 -16.283 -4.410 1.00 . A A . 166 LYS N 1 1
2 5472 1 1 166 LYS NZ N -7.864 -18.489 0.016 1.00 . A A . 166 LYS NZ 1 1
2 5473 1 1 166 LYS O O -12.774 -17.998 -5.962 1.00 . A A . 166 LYS O 1 1
2 5474 1 1 167 LYS C C -12.240 -21.209 -7.140 1.00 . A A . 167 LYS C 1 1
2 5475 1 1 167 LYS CA C -11.550 -19.892 -7.481 1.00 . A A . 167 LYS CA 1 1
2 5476 1 1 167 LYS CB C -10.409 -20.154 -8.466 1.00 . A A . 167 LYS CB 1 1
2 5477 1 1 167 LYS CD C -10.614 -18.282 -10.160 1.00 . A A . 167 LYS CD 1 1
2 5478 1 1 167 LYS CE C -10.058 -18.884 -11.455 1.00 . A A . 167 LYS CE 1 1
2 5479 1 1 167 LYS CG C -9.819 -18.814 -8.950 1.00 . A A . 167 LYS CG 1 1
2 5480 1 1 167 LYS H H -10.103 -19.523 -5.935 1.00 . A A . 167 LYS H 1 1
2 5481 1 1 167 LYS HA H -12.266 -19.225 -7.936 1.00 . A A . 167 LYS HA 1 1
2 5482 1 1 167 LYS HB2 H -9.642 -20.732 -7.972 1.00 . A A . 167 LYS HB2 1 1
2 5483 1 1 167 LYS HB3 H -10.788 -20.710 -9.309 1.00 . A A . 167 LYS HB3 1 1
2 5484 1 1 167 LYS HD2 H -11.655 -18.551 -10.062 1.00 . A A . 167 LYS HD2 1 1
2 5485 1 1 167 LYS HD3 H -10.527 -17.206 -10.203 1.00 . A A . 167 LYS HD3 1 1
2 5486 1 1 167 LYS HE2 H -9.070 -18.489 -11.637 1.00 . A A . 167 LYS HE2 1 1
2 5487 1 1 167 LYS HE3 H -10.005 -19.957 -11.360 1.00 . A A . 167 LYS HE3 1 1
2 5488 1 1 167 LYS HG2 H -9.861 -18.091 -8.146 1.00 . A A . 167 LYS HG2 1 1
2 5489 1 1 167 LYS HG3 H -8.787 -18.964 -9.234 1.00 . A A . 167 LYS HG3 1 1
2 5490 1 1 167 LYS HZ1 H -11.927 -18.431 -12.247 1.00 . A A . 167 LYS HZ1 1 1
2 5491 1 1 167 LYS HZ2 H -10.912 -19.277 -13.309 1.00 . A A . 167 LYS HZ2 1 1
2 5492 1 1 167 LYS HZ3 H -10.640 -17.628 -13.007 1.00 . A A . 167 LYS HZ3 1 1
2 5493 1 1 167 LYS N N -10.993 -19.261 -6.252 1.00 . A A . 167 LYS N 1 1
2 5494 1 1 167 LYS NZ N -10.952 -18.529 -12.590 1.00 . A A . 167 LYS NZ 1 1
2 5495 1 1 167 LYS O O -11.975 -21.830 -6.127 1.00 . A A . 167 LYS O 1 1
2 5496 1 1 168 LEU C C -12.855 -24.074 -7.751 1.00 . A A . 168 LEU C 1 1
2 5497 1 1 168 LEU CA C -13.852 -22.912 -7.755 1.00 . A A . 168 LEU CA 1 1
2 5498 1 1 168 LEU CB C -14.874 -23.110 -8.884 1.00 . A A . 168 LEU CB 1 1
2 5499 1 1 168 LEU CD1 C -16.842 -21.946 -9.943 1.00 . A A . 168 LEU CD1 1 1
2 5500 1 1 168 LEU CD2 C -17.099 -23.022 -7.705 1.00 . A A . 168 LEU CD2 1 1
2 5501 1 1 168 LEU CG C -16.131 -22.256 -8.619 1.00 . A A . 168 LEU CG 1 1
2 5502 1 1 168 LEU H H -13.315 -21.111 -8.799 1.00 . A A . 168 LEU H 1 1
2 5503 1 1 168 LEU HA H -14.358 -22.869 -6.807 1.00 . A A . 168 LEU HA 1 1
2 5504 1 1 168 LEU HB2 H -14.422 -22.809 -9.819 1.00 . A A . 168 LEU HB2 1 1
2 5505 1 1 168 LEU HB3 H -15.150 -24.153 -8.942 1.00 . A A . 168 LEU HB3 1 1
2 5506 1 1 168 LEU HD11 H -17.037 -22.864 -10.473 1.00 . A A . 168 LEU HD11 1 1
2 5507 1 1 168 LEU HD12 H -16.215 -21.307 -10.548 1.00 . A A . 168 LEU HD12 1 1
2 5508 1 1 168 LEU HD13 H -17.777 -21.442 -9.739 1.00 . A A . 168 LEU HD13 1 1
2 5509 1 1 168 LEU HD21 H -17.388 -23.944 -8.186 1.00 . A A . 168 LEU HD21 1 1
2 5510 1 1 168 LEU HD22 H -17.976 -22.420 -7.525 1.00 . A A . 168 LEU HD22 1 1
2 5511 1 1 168 LEU HD23 H -16.616 -23.243 -6.766 1.00 . A A . 168 LEU HD23 1 1
2 5512 1 1 168 LEU HG H -15.845 -21.327 -8.143 1.00 . A A . 168 LEU HG 1 1
2 5513 1 1 168 LEU N N -13.128 -21.635 -7.989 1.00 . A A . 168 LEU N 1 1
2 5514 1 1 168 LEU O O -12.955 -24.999 -6.966 1.00 . A A . 168 LEU O 1 1
2 5515 1 1 169 GLU C C -10.107 -25.206 -7.396 1.00 . A A . 169 GLU C 1 1
2 5516 1 1 169 GLU CA C -10.903 -25.140 -8.701 1.00 . A A . 169 GLU CA 1 1
2 5517 1 1 169 GLU CB C -9.952 -24.901 -9.877 1.00 . A A . 169 GLU CB 1 1
2 5518 1 1 169 GLU CD C -11.266 -26.408 -11.394 1.00 . A A . 169 GLU CD 1 1
2 5519 1 1 169 GLU CG C -10.729 -24.987 -11.196 1.00 . A A . 169 GLU CG 1 1
2 5520 1 1 169 GLU H H -11.844 -23.286 -9.264 1.00 . A A . 169 GLU H 1 1
2 5521 1 1 169 GLU HA H -11.419 -26.076 -8.843 1.00 . A A . 169 GLU HA 1 1
2 5522 1 1 169 GLU HB2 H -9.511 -23.921 -9.784 1.00 . A A . 169 GLU HB2 1 1
2 5523 1 1 169 GLU HB3 H -9.174 -25.649 -9.869 1.00 . A A . 169 GLU HB3 1 1
2 5524 1 1 169 GLU HG2 H -11.556 -24.292 -11.171 1.00 . A A . 169 GLU HG2 1 1
2 5525 1 1 169 GLU HG3 H -10.073 -24.736 -12.014 1.00 . A A . 169 GLU HG3 1 1
2 5526 1 1 169 GLU N N -11.901 -24.038 -8.635 1.00 . A A . 169 GLU N 1 1
2 5527 1 1 169 GLU O O -9.903 -24.215 -6.719 1.00 . A A . 169 GLU O 1 1
2 5528 1 1 169 GLU OE1 O -10.745 -27.311 -10.761 1.00 . A A . 169 GLU OE1 1 1
2 5529 1 1 169 GLU OE2 O -12.191 -26.566 -12.175 1.00 . A A . 169 GLU OE2 1 1
2 5530 1 1 170 HIS C C -7.521 -25.882 -5.904 1.00 . A A . 170 HIS C 1 1
2 5531 1 1 170 HIS CA C -8.897 -26.545 -5.773 1.00 . A A . 170 HIS CA 1 1
2 5532 1 1 170 HIS CB C -8.732 -28.039 -5.495 1.00 . A A . 170 HIS CB 1 1
2 5533 1 1 170 HIS CD2 C -10.611 -29.005 -3.930 1.00 . A A . 170 HIS CD2 1 1
2 5534 1 1 170 HIS CE1 C -12.095 -29.447 -5.446 1.00 . A A . 170 HIS CE1 1 1
2 5535 1 1 170 HIS CG C -10.069 -28.633 -5.134 1.00 . A A . 170 HIS CG 1 1
2 5536 1 1 170 HIS H H -9.857 -27.162 -7.595 1.00 . A A . 170 HIS H 1 1
2 5537 1 1 170 HIS HA H -9.439 -26.087 -4.959 1.00 . A A . 170 HIS HA 1 1
2 5538 1 1 170 HIS HB2 H -8.347 -28.526 -6.380 1.00 . A A . 170 HIS HB2 1 1
2 5539 1 1 170 HIS HB3 H -8.042 -28.180 -4.678 1.00 . A A . 170 HIS HB3 1 1
2 5540 1 1 170 HIS HD1 H -10.959 -28.772 -7.055 1.00 . A A . 170 HIS HD1 1 1
2 5541 1 1 170 HIS HD2 H -10.121 -28.913 -2.973 1.00 . A A . 170 HIS HD2 1 1
2 5542 1 1 170 HIS HE1 H -13.001 -29.774 -5.936 1.00 . A A . 170 HIS HE1 1 1
2 5543 1 1 170 HIS N N -9.668 -26.381 -7.036 1.00 . A A . 170 HIS N 1 1
2 5544 1 1 170 HIS ND1 N -11.035 -28.924 -6.089 1.00 . A A . 170 HIS ND1 1 1
2 5545 1 1 170 HIS NE2 N -11.891 -29.519 -4.129 1.00 . A A . 170 HIS NE2 1 1
2 5546 1 1 170 HIS O O -6.702 -26.264 -6.719 1.00 . A A . 170 HIS O 1 1
2 5547 1 1 171 HIS C C -4.973 -24.851 -4.176 1.00 . A A . 171 HIS C 1 1
2 5548 1 1 171 HIS CA C -5.953 -24.183 -5.145 1.00 . A A . 171 HIS CA 1 1
2 5549 1 1 171 HIS CB C -6.157 -22.716 -4.758 1.00 . A A . 171 HIS CB 1 1
2 5550 1 1 171 HIS CD2 C -4.370 -21.033 -3.816 1.00 . A A . 171 HIS CD2 1 1
2 5551 1 1 171 HIS CE1 C -2.712 -21.597 -5.093 1.00 . A A . 171 HIS CE1 1 1
2 5552 1 1 171 HIS CG C -4.822 -22.034 -4.640 1.00 . A A . 171 HIS CG 1 1
2 5553 1 1 171 HIS H H -7.943 -24.606 -4.447 1.00 . A A . 171 HIS H 1 1
2 5554 1 1 171 HIS HA H -5.552 -24.234 -6.147 1.00 . A A . 171 HIS HA 1 1
2 5555 1 1 171 HIS HB2 H -6.745 -22.224 -5.518 1.00 . A A . 171 HIS HB2 1 1
2 5556 1 1 171 HIS HB3 H -6.673 -22.662 -3.812 1.00 . A A . 171 HIS HB3 1 1
2 5557 1 1 171 HIS HD1 H -3.748 -23.062 -6.145 1.00 . A A . 171 HIS HD1 1 1
2 5558 1 1 171 HIS HD2 H -4.960 -20.532 -3.063 1.00 . A A . 171 HIS HD2 1 1
2 5559 1 1 171 HIS HE1 H -1.735 -21.646 -5.550 1.00 . A A . 171 HIS HE1 1 1
2 5560 1 1 171 HIS N N -7.266 -24.888 -5.095 1.00 . A A . 171 HIS N 1 1
2 5561 1 1 171 HIS ND1 N -3.749 -22.377 -5.445 1.00 . A A . 171 HIS ND1 1 1
2 5562 1 1 171 HIS NE2 N -3.036 -20.758 -4.104 1.00 . A A . 171 HIS NE2 1 1
2 5563 1 1 171 HIS O O -5.287 -25.104 -3.027 1.00 . A A . 171 HIS O 1 1
2 5564 1 1 172 HIS C C -2.248 -24.804 -2.733 1.00 . A A . 172 HIS C 1 1
2 5565 1 1 172 HIS CA C -2.783 -25.807 -3.756 1.00 . A A . 172 HIS CA 1 1
2 5566 1 1 172 HIS CB C -1.633 -26.335 -4.617 1.00 . A A . 172 HIS CB 1 1
2 5567 1 1 172 HIS CD2 C -2.198 -28.804 -5.321 1.00 . A A . 172 HIS CD2 1 1
2 5568 1 1 172 HIS CE1 C -3.018 -28.395 -7.284 1.00 . A A . 172 HIS CE1 1 1
2 5569 1 1 172 HIS CG C -2.138 -27.445 -5.500 1.00 . A A . 172 HIS CG 1 1
2 5570 1 1 172 HIS H H -3.558 -24.938 -5.564 1.00 . A A . 172 HIS H 1 1
2 5571 1 1 172 HIS HA H -3.249 -26.632 -3.238 1.00 . A A . 172 HIS HA 1 1
2 5572 1 1 172 HIS HB2 H -1.247 -25.533 -5.229 1.00 . A A . 172 HIS HB2 1 1
2 5573 1 1 172 HIS HB3 H -0.846 -26.711 -3.978 1.00 . A A . 172 HIS HB3 1 1
2 5574 1 1 172 HIS HD1 H -2.769 -26.331 -7.190 1.00 . A A . 172 HIS HD1 1 1
2 5575 1 1 172 HIS HD2 H -1.867 -29.330 -4.438 1.00 . A A . 172 HIS HD2 1 1
2 5576 1 1 172 HIS HE1 H -3.459 -28.519 -8.262 1.00 . A A . 172 HIS HE1 1 1
2 5577 1 1 172 HIS N N -3.787 -25.148 -4.637 1.00 . A A . 172 HIS N 1 1
2 5578 1 1 172 HIS ND1 N -2.668 -27.206 -6.759 1.00 . A A . 172 HIS ND1 1 1
2 5579 1 1 172 HIS NE2 N -2.754 -29.403 -6.448 1.00 . A A . 172 HIS NE2 1 1
2 5580 1 1 172 HIS O O -1.654 -23.796 -3.074 1.00 . A A . 172 HIS O 1 1
2 5581 1 1 173 HIS C C -0.642 -24.728 0.155 1.00 . A A . 173 HIS C 1 1
2 5582 1 1 173 HIS CA C -1.956 -24.172 -0.399 1.00 . A A . 173 HIS CA 1 1
2 5583 1 1 173 HIS CB C -3.008 -24.091 0.714 1.00 . A A . 173 HIS CB 1 1
2 5584 1 1 173 HIS CD2 C -4.109 -26.457 1.055 1.00 . A A . 173 HIS CD2 1 1
2 5585 1 1 173 HIS CE1 C -2.900 -27.132 2.721 1.00 . A A . 173 HIS CE1 1 1
2 5586 1 1 173 HIS CG C -3.216 -25.449 1.332 1.00 . A A . 173 HIS CG 1 1
2 5587 1 1 173 HIS H H -2.922 -25.903 -1.228 1.00 . A A . 173 HIS H 1 1
2 5588 1 1 173 HIS HA H -1.784 -23.184 -0.803 1.00 . A A . 173 HIS HA 1 1
2 5589 1 1 173 HIS HB2 H -2.677 -23.400 1.475 1.00 . A A . 173 HIS HB2 1 1
2 5590 1 1 173 HIS HB3 H -3.940 -23.744 0.296 1.00 . A A . 173 HIS HB3 1 1
2 5591 1 1 173 HIS HD1 H -1.729 -25.416 2.838 1.00 . A A . 173 HIS HD1 1 1
2 5592 1 1 173 HIS HD2 H -4.858 -26.430 0.277 1.00 . A A . 173 HIS HD2 1 1
2 5593 1 1 173 HIS HE1 H -2.492 -27.731 3.522 1.00 . A A . 173 HIS HE1 1 1
2 5594 1 1 173 HIS N N -2.447 -25.083 -1.472 1.00 . A A . 173 HIS N 1 1
2 5595 1 1 173 HIS ND1 N -2.454 -25.903 2.398 1.00 . A A . 173 HIS ND1 1 1
2 5596 1 1 173 HIS NE2 N -3.908 -27.518 1.934 1.00 . A A . 173 HIS NE2 1 1
2 5597 1 1 173 HIS O O -0.136 -24.284 1.169 1.00 . A A . 173 HIS O 1 1
2 5598 1 1 174 HIS C C 2.003 -26.830 -1.237 1.00 . A A . 174 HIS C 1 1
2 5599 1 1 174 HIS CA C 1.208 -26.290 -0.044 1.00 . A A . 174 HIS CA 1 1
2 5600 1 1 174 HIS CB C 0.928 -27.431 0.940 1.00 . A A . 174 HIS CB 1 1
2 5601 1 1 174 HIS CD2 C 0.262 -29.528 -0.499 1.00 . A A . 174 HIS CD2 1 1
2 5602 1 1 174 HIS CE1 C -1.883 -29.435 -0.210 1.00 . A A . 174 HIS CE1 1 1
2 5603 1 1 174 HIS CG C 0.014 -28.442 0.305 1.00 . A A . 174 HIS CG 1 1
2 5604 1 1 174 HIS H H -0.499 -26.035 -1.337 1.00 . A A . 174 HIS H 1 1
2 5605 1 1 174 HIS HA H 1.793 -25.529 0.452 1.00 . A A . 174 HIS HA 1 1
2 5606 1 1 174 HIS HB2 H 1.860 -27.909 1.207 1.00 . A A . 174 HIS HB2 1 1
2 5607 1 1 174 HIS HB3 H 0.464 -27.033 1.828 1.00 . A A . 174 HIS HB3 1 1
2 5608 1 1 174 HIS HD1 H -1.859 -27.743 1.000 1.00 . A A . 174 HIS HD1 1 1
2 5609 1 1 174 HIS HD2 H 1.239 -29.849 -0.829 1.00 . A A . 174 HIS HD2 1 1
2 5610 1 1 174 HIS HE1 H -2.939 -29.658 -0.256 1.00 . A A . 174 HIS HE1 1 1
2 5611 1 1 174 HIS N N -0.079 -25.698 -0.517 1.00 . A A . 174 HIS N 1 1
2 5612 1 1 174 HIS ND1 N -1.359 -28.402 0.476 1.00 . A A . 174 HIS ND1 1 1
2 5613 1 1 174 HIS NE2 N -0.939 -30.155 -0.821 1.00 . A A . 174 HIS NE2 1 1
2 5614 1 1 174 HIS O O 1.448 -27.225 -2.244 1.00 . A A . 174 HIS O 1 1
2 5615 1 1 175 HIS C C 3.655 -26.882 -3.578 1.00 . A A . 175 HIS C 1 1
2 5616 1 1 175 HIS CA C 4.182 -27.353 -2.217 1.00 . A A . 175 HIS CA 1 1
2 5617 1 1 175 HIS CB C 4.226 -28.885 -2.180 1.00 . A A . 175 HIS CB 1 1
2 5618 1 1 175 HIS CD2 C 4.278 -29.913 0.241 1.00 . A A . 175 HIS CD2 1 1
2 5619 1 1 175 HIS CE1 C 6.405 -29.737 0.617 1.00 . A A . 175 HIS CE1 1 1
2 5620 1 1 175 HIS CG C 4.833 -29.345 -0.881 1.00 . A A . 175 HIS CG 1 1
2 5621 1 1 175 HIS H H 3.717 -26.520 -0.283 1.00 . A A . 175 HIS H 1 1
2 5622 1 1 175 HIS HA H 5.181 -26.969 -2.073 1.00 . A A . 175 HIS HA 1 1
2 5623 1 1 175 HIS HB2 H 3.222 -29.277 -2.268 1.00 . A A . 175 HIS HB2 1 1
2 5624 1 1 175 HIS HB3 H 4.825 -29.247 -3.003 1.00 . A A . 175 HIS HB3 1 1
2 5625 1 1 175 HIS HD1 H 6.873 -28.876 -1.219 1.00 . A A . 175 HIS HD1 1 1
2 5626 1 1 175 HIS HD2 H 3.231 -30.135 0.371 1.00 . A A . 175 HIS HD2 1 1
2 5627 1 1 175 HIS HE1 H 7.376 -29.790 1.089 1.00 . A A . 175 HIS HE1 1 1
2 5628 1 1 175 HIS N N 3.306 -26.846 -1.114 1.00 . A A . 175 HIS N 1 1
2 5629 1 1 175 HIS ND1 N 6.192 -29.242 -0.618 1.00 . A A . 175 HIS ND1 1 1
2 5630 1 1 175 HIS NE2 N 5.273 -30.161 1.184 1.00 . A A . 175 HIS NE2 1 1
2 5631 1 1 175 HIS O O 3.897 -27.574 -4.556 1.00 . A A . 175 HIS O 1 1
2 5632 1 1 175 HIS OXT O 3.028 -25.838 -3.622 1.00 . A A . 175 HIS OXT 1 1
3 5633 1 1 1 MET C C -17.834 -8.104 14.694 1.00 . A A . 1 MET C 1 1
3 5634 1 1 1 MET CA C -19.204 -8.772 14.812 1.00 . A A . 1 MET CA 1 1
3 5635 1 1 1 MET CB C -20.302 -7.699 14.790 1.00 . A A . 1 MET CB 1 1
3 5636 1 1 1 MET CE C -20.833 -4.511 15.042 1.00 . A A . 1 MET CE 1 1
3 5637 1 1 1 MET CG C -20.346 -6.976 16.140 1.00 . A A . 1 MET CG 1 1
3 5638 1 1 1 MET H1 H -20.253 -9.739 16.330 1.00 . A A . 1 MET H1 1 1
3 5639 1 1 1 MET H2 H -18.850 -8.935 16.854 1.00 . A A . 1 MET H2 1 1
3 5640 1 1 1 MET H3 H -18.724 -10.403 16.011 1.00 . A A . 1 MET H3 1 1
3 5641 1 1 1 MET HA H -19.349 -9.456 13.989 1.00 . A A . 1 MET HA 1 1
3 5642 1 1 1 MET HB2 H -20.092 -6.987 14.006 1.00 . A A . 1 MET HB2 1 1
3 5643 1 1 1 MET HB3 H -21.258 -8.166 14.603 1.00 . A A . 1 MET HB3 1 1
3 5644 1 1 1 MET HE1 H -20.959 -4.806 14.010 1.00 . A A . 1 MET HE1 1 1
3 5645 1 1 1 MET HE2 H -19.780 -4.465 15.284 1.00 . A A . 1 MET HE2 1 1
3 5646 1 1 1 MET HE3 H -21.275 -3.539 15.192 1.00 . A A . 1 MET HE3 1 1
3 5647 1 1 1 MET HG2 H -20.555 -7.690 16.924 1.00 . A A . 1 MET HG2 1 1
3 5648 1 1 1 MET HG3 H -19.393 -6.506 16.329 1.00 . A A . 1 MET HG3 1 1
3 5649 1 1 1 MET N N -19.264 -9.519 16.099 1.00 . A A . 1 MET N 1 1
3 5650 1 1 1 MET O O -17.502 -7.509 13.688 1.00 . A A . 1 MET O 1 1
3 5651 1 1 1 MET SD S -21.653 -5.719 16.118 1.00 . A A . 1 MET SD 1 1
3 5652 1 1 2 ARG C C -14.791 -8.273 14.680 1.00 . A A . 2 ARG C 1 1
3 5653 1 1 2 ARG CA C -15.692 -7.552 15.693 1.00 . A A . 2 ARG CA 1 1
3 5654 1 1 2 ARG CB C -15.070 -7.621 17.090 1.00 . A A . 2 ARG CB 1 1
3 5655 1 1 2 ARG CD C -13.105 -6.956 18.492 1.00 . A A . 2 ARG CD 1 1
3 5656 1 1 2 ARG CG C -13.723 -6.890 17.094 1.00 . A A . 2 ARG CG 1 1
3 5657 1 1 2 ARG CZ C -13.856 -4.913 19.577 1.00 . A A . 2 ARG CZ 1 1
3 5658 1 1 2 ARG H H -17.334 -8.669 16.531 1.00 . A A . 2 ARG H 1 1
3 5659 1 1 2 ARG HA H -15.799 -6.519 15.402 1.00 . A A . 2 ARG HA 1 1
3 5660 1 1 2 ARG HB2 H -15.735 -7.153 17.800 1.00 . A A . 2 ARG HB2 1 1
3 5661 1 1 2 ARG HB3 H -14.918 -8.654 17.364 1.00 . A A . 2 ARG HB3 1 1
3 5662 1 1 2 ARG HD2 H -13.028 -7.988 18.804 1.00 . A A . 2 ARG HD2 1 1
3 5663 1 1 2 ARG HD3 H -12.120 -6.514 18.470 1.00 . A A . 2 ARG HD3 1 1
3 5664 1 1 2 ARG HE H -14.612 -6.698 20.013 1.00 . A A . 2 ARG HE 1 1
3 5665 1 1 2 ARG HG2 H -13.056 -7.360 16.385 1.00 . A A . 2 ARG HG2 1 1
3 5666 1 1 2 ARG HG3 H -13.873 -5.858 16.817 1.00 . A A . 2 ARG HG3 1 1
3 5667 1 1 2 ARG HH11 H -12.425 -4.746 18.187 1.00 . A A . 2 ARG HH11 1 1
3 5668 1 1 2 ARG HH12 H -12.921 -3.263 18.935 1.00 . A A . 2 ARG HH12 1 1
3 5669 1 1 2 ARG HH21 H -15.262 -4.777 20.994 1.00 . A A . 2 ARG HH21 1 1
3 5670 1 1 2 ARG HH22 H -14.526 -3.282 20.524 1.00 . A A . 2 ARG HH22 1 1
3 5671 1 1 2 ARG N N -17.039 -8.190 15.726 1.00 . A A . 2 ARG N 1 1
3 5672 1 1 2 ARG NE N -13.964 -6.210 19.459 1.00 . A A . 2 ARG NE 1 1
3 5673 1 1 2 ARG NH1 N -13.000 -4.257 18.843 1.00 . A A . 2 ARG NH1 1 1
3 5674 1 1 2 ARG NH2 N -14.605 -4.273 20.431 1.00 . A A . 2 ARG NH2 1 1
3 5675 1 1 2 ARG O O -14.740 -9.485 14.623 1.00 . A A . 2 ARG O 1 1
3 5676 1 1 3 THR C C -11.920 -8.699 13.507 1.00 . A A . 3 THR C 1 1
3 5677 1 1 3 THR CA C -13.196 -8.155 12.853 1.00 . A A . 3 THR CA 1 1
3 5678 1 1 3 THR CB C -12.823 -7.109 11.800 1.00 . A A . 3 THR CB 1 1
3 5679 1 1 3 THR CG2 C -14.098 -6.592 11.130 1.00 . A A . 3 THR CG2 1 1
3 5680 1 1 3 THR H H -14.147 -6.550 13.928 1.00 . A A . 3 THR H 1 1
3 5681 1 1 3 THR HA H -13.723 -8.967 12.375 1.00 . A A . 3 THR HA 1 1
3 5682 1 1 3 THR HB H -12.185 -7.557 11.054 1.00 . A A . 3 THR HB 1 1
3 5683 1 1 3 THR HG1 H -11.321 -5.883 11.949 1.00 . A A . 3 THR HG1 1 1
3 5684 1 1 3 THR HG21 H -14.597 -7.408 10.628 1.00 . A A . 3 THR HG21 1 1
3 5685 1 1 3 THR HG22 H -13.843 -5.828 10.411 1.00 . A A . 3 THR HG22 1 1
3 5686 1 1 3 THR HG23 H -14.753 -6.175 11.880 1.00 . A A . 3 THR HG23 1 1
3 5687 1 1 3 THR N N -14.084 -7.527 13.871 1.00 . A A . 3 THR N 1 1
3 5688 1 1 3 THR O O -11.374 -8.114 14.422 1.00 . A A . 3 THR O 1 1
3 5689 1 1 3 THR OG1 O -12.140 -6.032 12.425 1.00 . A A . 3 THR OG1 1 1
3 5690 1 1 4 ASP C C -8.976 -9.741 12.938 1.00 . A A . 4 ASP C 1 1
3 5691 1 1 4 ASP CA C -10.195 -10.401 13.598 1.00 . A A . 4 ASP CA 1 1
3 5692 1 1 4 ASP CB C -10.184 -11.910 13.324 1.00 . A A . 4 ASP CB 1 1
3 5693 1 1 4 ASP CG C -10.380 -12.160 11.827 1.00 . A A . 4 ASP CG 1 1
3 5694 1 1 4 ASP H H -11.892 -10.263 12.286 1.00 . A A . 4 ASP H 1 1
3 5695 1 1 4 ASP HA H -10.165 -10.231 14.665 1.00 . A A . 4 ASP HA 1 1
3 5696 1 1 4 ASP HB2 H -9.239 -12.328 13.639 1.00 . A A . 4 ASP HB2 1 1
3 5697 1 1 4 ASP HB3 H -10.985 -12.381 13.873 1.00 . A A . 4 ASP HB3 1 1
3 5698 1 1 4 ASP N N -11.437 -9.813 13.029 1.00 . A A . 4 ASP N 1 1
3 5699 1 1 4 ASP O O -7.846 -10.098 13.199 1.00 . A A . 4 ASP O 1 1
3 5700 1 1 4 ASP OD1 O -10.608 -11.200 11.109 1.00 . A A . 4 ASP OD1 1 1
3 5701 1 1 4 ASP OD2 O -10.304 -13.310 11.423 1.00 . A A . 4 ASP OD2 1 1
3 5702 1 1 5 LEU C C -7.501 -6.999 12.301 1.00 . A A . 5 LEU C 1 1
3 5703 1 1 5 LEU CA C -8.043 -8.111 11.402 1.00 . A A . 5 LEU CA 1 1
3 5704 1 1 5 LEU CB C -8.517 -7.517 10.076 1.00 . A A . 5 LEU CB 1 1
3 5705 1 1 5 LEU CD1 C -9.617 -8.042 7.893 1.00 . A A . 5 LEU CD1 1 1
3 5706 1 1 5 LEU CD2 C -8.416 -9.846 9.139 1.00 . A A . 5 LEU CD2 1 1
3 5707 1 1 5 LEU CG C -9.276 -8.585 9.281 1.00 . A A . 5 LEU CG 1 1
3 5708 1 1 5 LEU H H -10.115 -8.503 11.871 1.00 . A A . 5 LEU H 1 1
3 5709 1 1 5 LEU HA H -7.259 -8.829 11.220 1.00 . A A . 5 LEU HA 1 1
3 5710 1 1 5 LEU HB2 H -9.170 -6.678 10.271 1.00 . A A . 5 LEU HB2 1 1
3 5711 1 1 5 LEU HB3 H -7.663 -7.186 9.506 1.00 . A A . 5 LEU HB3 1 1
3 5712 1 1 5 LEU HD11 H -10.097 -8.816 7.313 1.00 . A A . 5 LEU HD11 1 1
3 5713 1 1 5 LEU HD12 H -8.710 -7.730 7.397 1.00 . A A . 5 LEU HD12 1 1
3 5714 1 1 5 LEU HD13 H -10.284 -7.198 7.991 1.00 . A A . 5 LEU HD13 1 1
3 5715 1 1 5 LEU HD21 H -8.446 -10.411 10.059 1.00 . A A . 5 LEU HD21 1 1
3 5716 1 1 5 LEU HD22 H -7.400 -9.561 8.925 1.00 . A A . 5 LEU HD22 1 1
3 5717 1 1 5 LEU HD23 H -8.795 -10.457 8.333 1.00 . A A . 5 LEU HD23 1 1
3 5718 1 1 5 LEU HG H -10.191 -8.832 9.802 1.00 . A A . 5 LEU HG 1 1
3 5719 1 1 5 LEU N N -9.196 -8.782 12.077 1.00 . A A . 5 LEU N 1 1
3 5720 1 1 5 LEU O O -8.247 -6.212 12.849 1.00 . A A . 5 LEU O 1 1
3 5721 1 1 6 ALA C C -5.331 -4.615 12.528 1.00 . A A . 6 ALA C 1 1
3 5722 1 1 6 ALA CA C -5.622 -5.874 13.345 1.00 . A A . 6 ALA CA 1 1
3 5723 1 1 6 ALA CB C -4.322 -6.398 13.957 1.00 . A A . 6 ALA CB 1 1
3 5724 1 1 6 ALA H H -5.614 -7.581 12.021 1.00 . A A . 6 ALA H 1 1
3 5725 1 1 6 ALA HA H -6.317 -5.634 14.138 1.00 . A A . 6 ALA HA 1 1
3 5726 1 1 6 ALA HB1 H -4.093 -5.838 14.852 1.00 . A A . 6 ALA HB1 1 1
3 5727 1 1 6 ALA HB2 H -3.513 -6.286 13.246 1.00 . A A . 6 ALA HB2 1 1
3 5728 1 1 6 ALA HB3 H -4.440 -7.441 14.205 1.00 . A A . 6 ALA HB3 1 1
3 5729 1 1 6 ALA N N -6.204 -6.931 12.468 1.00 . A A . 6 ALA N 1 1
3 5730 1 1 6 ALA O O -4.622 -4.658 11.542 1.00 . A A . 6 ALA O 1 1
3 5731 1 1 7 LEU C C -4.863 -1.250 13.139 1.00 . A A . 7 LEU C 1 1
3 5732 1 1 7 LEU CA C -5.610 -2.210 12.214 1.00 . A A . 7 LEU CA 1 1
3 5733 1 1 7 LEU CB C -6.950 -1.590 11.804 1.00 . A A . 7 LEU CB 1 1
3 5734 1 1 7 LEU CD1 C -5.933 -0.620 9.696 1.00 . A A . 7 LEU CD1 1 1
3 5735 1 1 7 LEU CD2 C -8.067 0.321 10.643 1.00 . A A . 7 LEU CD2 1 1
3 5736 1 1 7 LEU CG C -6.712 -0.307 10.989 1.00 . A A . 7 LEU CG 1 1
3 5737 1 1 7 LEU H H -6.419 -3.487 13.752 1.00 . A A . 7 LEU H 1 1
3 5738 1 1 7 LEU HA H -5.016 -2.396 11.334 1.00 . A A . 7 LEU HA 1 1
3 5739 1 1 7 LEU HB2 H -7.504 -2.298 11.205 1.00 . A A . 7 LEU HB2 1 1
3 5740 1 1 7 LEU HB3 H -7.518 -1.349 12.690 1.00 . A A . 7 LEU HB3 1 1
3 5741 1 1 7 LEU HD11 H -6.174 0.110 8.936 1.00 . A A . 7 LEU HD11 1 1
3 5742 1 1 7 LEU HD12 H -6.195 -1.606 9.339 1.00 . A A . 7 LEU HD12 1 1
3 5743 1 1 7 LEU HD13 H -4.873 -0.584 9.898 1.00 . A A . 7 LEU HD13 1 1
3 5744 1 1 7 LEU HD21 H -8.490 0.772 11.527 1.00 . A A . 7 LEU HD21 1 1
3 5745 1 1 7 LEU HD22 H -8.735 -0.441 10.271 1.00 . A A . 7 LEU HD22 1 1
3 5746 1 1 7 LEU HD23 H -7.928 1.079 9.884 1.00 . A A . 7 LEU HD23 1 1
3 5747 1 1 7 LEU HG H -6.140 0.389 11.584 1.00 . A A . 7 LEU HG 1 1
3 5748 1 1 7 LEU N N -5.861 -3.492 12.943 1.00 . A A . 7 LEU N 1 1
3 5749 1 1 7 LEU O O -5.299 -0.974 14.238 1.00 . A A . 7 LEU O 1 1
3 5750 1 1 8 ASP C C -2.419 1.331 12.668 1.00 . A A . 8 ASP C 1 1
3 5751 1 1 8 ASP CA C -2.968 0.217 13.550 1.00 . A A . 8 ASP CA 1 1
3 5752 1 1 8 ASP CB C -1.809 -0.527 14.213 1.00 . A A . 8 ASP CB 1 1
3 5753 1 1 8 ASP CG C -2.346 -1.414 15.340 1.00 . A A . 8 ASP CG 1 1
3 5754 1 1 8 ASP H H -3.414 -0.971 11.806 1.00 . A A . 8 ASP H 1 1
3 5755 1 1 8 ASP HA H -3.607 0.646 14.311 1.00 . A A . 8 ASP HA 1 1
3 5756 1 1 8 ASP HB2 H -1.312 -1.143 13.478 1.00 . A A . 8 ASP HB2 1 1
3 5757 1 1 8 ASP HB3 H -1.108 0.186 14.621 1.00 . A A . 8 ASP HB3 1 1
3 5758 1 1 8 ASP N N -3.746 -0.734 12.700 1.00 . A A . 8 ASP N 1 1
3 5759 1 1 8 ASP O O -1.709 1.082 11.715 1.00 . A A . 8 ASP O 1 1
3 5760 1 1 8 ASP OD1 O -3.478 -1.206 15.744 1.00 . A A . 8 ASP OD1 1 1
3 5761 1 1 8 ASP OD2 O -1.614 -2.286 15.779 1.00 . A A . 8 ASP OD2 1 1
3 5762 1 1 9 PHE C C -1.369 4.594 13.049 1.00 . A A . 9 PHE C 1 1
3 5763 1 1 9 PHE CA C -2.245 3.710 12.162 1.00 . A A . 9 PHE CA 1 1
3 5764 1 1 9 PHE CB C -3.439 4.521 11.655 1.00 . A A . 9 PHE CB 1 1
3 5765 1 1 9 PHE CD1 C -2.675 5.494 9.463 1.00 . A A . 9 PHE CD1 1 1
3 5766 1 1 9 PHE CD2 C -2.738 6.931 11.415 1.00 . A A . 9 PHE CD2 1 1
3 5767 1 1 9 PHE CE1 C -2.207 6.561 8.691 1.00 . A A . 9 PHE CE1 1 1
3 5768 1 1 9 PHE CE2 C -2.270 8.000 10.641 1.00 . A A . 9 PHE CE2 1 1
3 5769 1 1 9 PHE CG C -2.941 5.678 10.825 1.00 . A A . 9 PHE CG 1 1
3 5770 1 1 9 PHE CZ C -2.003 7.813 9.279 1.00 . A A . 9 PHE CZ 1 1
3 5771 1 1 9 PHE H H -3.318 2.732 13.754 1.00 . A A . 9 PHE H 1 1
3 5772 1 1 9 PHE HA H -1.665 3.357 11.321 1.00 . A A . 9 PHE HA 1 1
3 5773 1 1 9 PHE HB2 H -4.071 3.888 11.050 1.00 . A A . 9 PHE HB2 1 1
3 5774 1 1 9 PHE HB3 H -4.003 4.896 12.494 1.00 . A A . 9 PHE HB3 1 1
3 5775 1 1 9 PHE HD1 H -2.835 4.527 9.009 1.00 . A A . 9 PHE HD1 1 1
3 5776 1 1 9 PHE HD2 H -2.944 7.073 12.466 1.00 . A A . 9 PHE HD2 1 1
3 5777 1 1 9 PHE HE1 H -2.002 6.419 7.640 1.00 . A A . 9 PHE HE1 1 1
3 5778 1 1 9 PHE HE2 H -2.113 8.968 11.094 1.00 . A A . 9 PHE HE2 1 1
3 5779 1 1 9 PHE HZ H -1.639 8.637 8.683 1.00 . A A . 9 PHE HZ 1 1
3 5780 1 1 9 PHE N N -2.743 2.562 12.978 1.00 . A A . 9 PHE N 1 1
3 5781 1 1 9 PHE O O -1.760 4.977 14.133 1.00 . A A . 9 PHE O 1 1
3 5782 1 1 10 SER C C 1.551 6.644 12.485 1.00 . A A . 10 SER C 1 1
3 5783 1 1 10 SER CA C 0.714 5.777 13.421 1.00 . A A . 10 SER CA 1 1
3 5784 1 1 10 SER CB C 1.641 4.885 14.251 1.00 . A A . 10 SER CB 1 1
3 5785 1 1 10 SER H H 0.106 4.597 11.722 1.00 . A A . 10 SER H 1 1
3 5786 1 1 10 SER HA H 0.131 6.408 14.078 1.00 . A A . 10 SER HA 1 1
3 5787 1 1 10 SER HB2 H 2.434 5.481 14.671 1.00 . A A . 10 SER HB2 1 1
3 5788 1 1 10 SER HB3 H 1.079 4.422 15.050 1.00 . A A . 10 SER HB3 1 1
3 5789 1 1 10 SER HG H 2.822 4.319 12.813 1.00 . A A . 10 SER HG 1 1
3 5790 1 1 10 SER N N -0.189 4.917 12.601 1.00 . A A . 10 SER N 1 1
3 5791 1 1 10 SER O O 1.974 6.199 11.436 1.00 . A A . 10 SER O 1 1
3 5792 1 1 10 SER OG O 2.206 3.889 13.410 1.00 . A A . 10 SER OG 1 1
3 5793 1 1 11 VAL C C 3.756 9.368 12.803 1.00 . A A . 11 VAL C 1 1
3 5794 1 1 11 VAL CA C 2.605 8.786 11.985 1.00 . A A . 11 VAL CA 1 1
3 5795 1 1 11 VAL CB C 1.705 9.914 11.474 1.00 . A A . 11 VAL CB 1 1
3 5796 1 1 11 VAL CG1 C 2.554 10.989 10.788 1.00 . A A . 11 VAL CG1 1 1
3 5797 1 1 11 VAL CG2 C 0.695 9.340 10.475 1.00 . A A . 11 VAL CG2 1 1
3 5798 1 1 11 VAL H H 1.436 8.210 13.703 1.00 . A A . 11 VAL H 1 1
3 5799 1 1 11 VAL HA H 3.007 8.242 11.141 1.00 . A A . 11 VAL HA 1 1
3 5800 1 1 11 VAL HB H 1.177 10.353 12.308 1.00 . A A . 11 VAL HB 1 1
3 5801 1 1 11 VAL HG11 H 1.913 11.641 10.214 1.00 . A A . 11 VAL HG11 1 1
3 5802 1 1 11 VAL HG12 H 3.271 10.517 10.132 1.00 . A A . 11 VAL HG12 1 1
3 5803 1 1 11 VAL HG13 H 3.076 11.567 11.536 1.00 . A A . 11 VAL HG13 1 1
3 5804 1 1 11 VAL HG21 H 0.306 8.404 10.849 1.00 . A A . 11 VAL HG21 1 1
3 5805 1 1 11 VAL HG22 H 1.181 9.173 9.525 1.00 . A A . 11 VAL HG22 1 1
3 5806 1 1 11 VAL HG23 H -0.118 10.038 10.345 1.00 . A A . 11 VAL HG23 1 1
3 5807 1 1 11 VAL N N 1.793 7.877 12.852 1.00 . A A . 11 VAL N 1 1
3 5808 1 1 11 VAL O O 3.567 9.854 13.900 1.00 . A A . 11 VAL O 1 1
3 5809 1 1 12 ASN C C 6.437 11.279 12.500 1.00 . A A . 12 ASN C 1 1
3 5810 1 1 12 ASN CA C 6.122 9.872 13.016 1.00 . A A . 12 ASN CA 1 1
3 5811 1 1 12 ASN CB C 7.319 8.949 12.784 1.00 . A A . 12 ASN CB 1 1
3 5812 1 1 12 ASN CG C 7.030 7.582 13.410 1.00 . A A . 12 ASN CG 1 1
3 5813 1 1 12 ASN H H 5.078 8.926 11.390 1.00 . A A . 12 ASN H 1 1
3 5814 1 1 12 ASN HA H 5.906 9.919 14.074 1.00 . A A . 12 ASN HA 1 1
3 5815 1 1 12 ASN HB2 H 7.480 8.834 11.722 1.00 . A A . 12 ASN HB2 1 1
3 5816 1 1 12 ASN HB3 H 8.200 9.375 13.240 1.00 . A A . 12 ASN HB3 1 1
3 5817 1 1 12 ASN HD21 H 5.802 8.307 14.794 1.00 . A A . 12 ASN HD21 1 1
3 5818 1 1 12 ASN HD22 H 6.029 6.627 14.837 1.00 . A A . 12 ASN HD22 1 1
3 5819 1 1 12 ASN N N 4.950 9.323 12.276 1.00 . A A . 12 ASN N 1 1
3 5820 1 1 12 ASN ND2 N 6.220 7.499 14.433 1.00 . A A . 12 ASN ND2 1 1
3 5821 1 1 12 ASN O O 7.156 11.453 11.536 1.00 . A A . 12 ASN O 1 1
3 5822 1 1 12 ASN OD1 O 7.542 6.576 12.962 1.00 . A A . 12 ASN OD1 1 1
3 5823 1 1 13 LYS C C 7.656 14.012 12.918 1.00 . A A . 13 LYS C 1 1
3 5824 1 1 13 LYS CA C 6.171 13.686 12.717 1.00 . A A . 13 LYS CA 1 1
3 5825 1 1 13 LYS CB C 5.327 14.633 13.568 1.00 . A A . 13 LYS CB 1 1
3 5826 1 1 13 LYS CD C 3.011 15.411 14.090 1.00 . A A . 13 LYS CD 1 1
3 5827 1 1 13 LYS CE C 1.528 15.242 13.753 1.00 . A A . 13 LYS CE 1 1
3 5828 1 1 13 LYS CG C 3.844 14.458 13.229 1.00 . A A . 13 LYS CG 1 1
3 5829 1 1 13 LYS H H 5.336 12.111 13.922 1.00 . A A . 13 LYS H 1 1
3 5830 1 1 13 LYS HA H 5.912 13.803 11.674 1.00 . A A . 13 LYS HA 1 1
3 5831 1 1 13 LYS HB2 H 5.483 14.403 14.611 1.00 . A A . 13 LYS HB2 1 1
3 5832 1 1 13 LYS HB3 H 5.622 15.653 13.375 1.00 . A A . 13 LYS HB3 1 1
3 5833 1 1 13 LYS HD2 H 3.172 15.187 15.136 1.00 . A A . 13 LYS HD2 1 1
3 5834 1 1 13 LYS HD3 H 3.309 16.430 13.892 1.00 . A A . 13 LYS HD3 1 1
3 5835 1 1 13 LYS HE2 H 1.368 15.478 12.712 1.00 . A A . 13 LYS HE2 1 1
3 5836 1 1 13 LYS HE3 H 1.232 14.221 13.942 1.00 . A A . 13 LYS HE3 1 1
3 5837 1 1 13 LYS HG2 H 3.683 14.681 12.183 1.00 . A A . 13 LYS HG2 1 1
3 5838 1 1 13 LYS HG3 H 3.545 13.440 13.431 1.00 . A A . 13 LYS HG3 1 1
3 5839 1 1 13 LYS HZ1 H 1.297 16.973 14.890 1.00 . A A . 13 LYS HZ1 1 1
3 5840 1 1 13 LYS HZ2 H 0.389 15.653 15.448 1.00 . A A . 13 LYS HZ2 1 1
3 5841 1 1 13 LYS HZ3 H -0.106 16.497 14.058 1.00 . A A . 13 LYS HZ3 1 1
3 5842 1 1 13 LYS N N 5.907 12.282 13.145 1.00 . A A . 13 LYS N 1 1
3 5843 1 1 13 LYS NZ N 0.716 16.160 14.601 1.00 . A A . 13 LYS NZ 1 1
3 5844 1 1 13 LYS O O 8.270 14.702 12.128 1.00 . A A . 13 LYS O 1 1
3 5845 1 1 14 GLU C C 10.528 13.396 13.079 1.00 . A A . 14 GLU C 1 1
3 5846 1 1 14 GLU CA C 9.662 13.825 14.269 1.00 . A A . 14 GLU CA 1 1
3 5847 1 1 14 GLU CB C 10.090 13.036 15.505 1.00 . A A . 14 GLU CB 1 1
3 5848 1 1 14 GLU CD C 9.665 14.964 17.041 1.00 . A A . 14 GLU CD 1 1
3 5849 1 1 14 GLU CG C 9.305 13.510 16.731 1.00 . A A . 14 GLU CG 1 1
3 5850 1 1 14 GLU H H 7.705 12.994 14.616 1.00 . A A . 14 GLU H 1 1
3 5851 1 1 14 GLU HA H 9.791 14.882 14.447 1.00 . A A . 14 GLU HA 1 1
3 5852 1 1 14 GLU HB2 H 9.898 11.988 15.343 1.00 . A A . 14 GLU HB2 1 1
3 5853 1 1 14 GLU HB3 H 11.145 13.186 15.676 1.00 . A A . 14 GLU HB3 1 1
3 5854 1 1 14 GLU HG2 H 8.246 13.434 16.533 1.00 . A A . 14 GLU HG2 1 1
3 5855 1 1 14 GLU HG3 H 9.558 12.892 17.578 1.00 . A A . 14 GLU HG3 1 1
3 5856 1 1 14 GLU N N 8.227 13.534 13.986 1.00 . A A . 14 GLU N 1 1
3 5857 1 1 14 GLU O O 11.404 14.120 12.645 1.00 . A A . 14 GLU O 1 1
3 5858 1 1 14 GLU OE1 O 10.703 15.406 16.580 1.00 . A A . 14 GLU OE1 1 1
3 5859 1 1 14 GLU OE2 O 8.897 15.608 17.738 1.00 . A A . 14 GLU OE2 1 1
3 5860 1 1 15 ASN C C 10.353 12.069 10.093 1.00 . A A . 15 ASN C 1 1
3 5861 1 1 15 ASN CA C 11.113 11.757 11.387 1.00 . A A . 15 ASN CA 1 1
3 5862 1 1 15 ASN CB C 11.328 10.248 11.512 1.00 . A A . 15 ASN CB 1 1
3 5863 1 1 15 ASN CG C 12.288 9.963 12.672 1.00 . A A . 15 ASN CG 1 1
3 5864 1 1 15 ASN H H 9.590 11.655 12.911 1.00 . A A . 15 ASN H 1 1
3 5865 1 1 15 ASN HA H 12.072 12.258 11.375 1.00 . A A . 15 ASN HA 1 1
3 5866 1 1 15 ASN HB2 H 10.380 9.765 11.702 1.00 . A A . 15 ASN HB2 1 1
3 5867 1 1 15 ASN HB3 H 11.750 9.865 10.595 1.00 . A A . 15 ASN HB3 1 1
3 5868 1 1 15 ASN HD21 H 11.729 8.065 12.863 1.00 . A A . 15 ASN HD21 1 1
3 5869 1 1 15 ASN HD22 H 12.927 8.581 13.950 1.00 . A A . 15 ASN HD22 1 1
3 5870 1 1 15 ASN N N 10.299 12.227 12.548 1.00 . A A . 15 ASN N 1 1
3 5871 1 1 15 ASN ND2 N 12.317 8.770 13.204 1.00 . A A . 15 ASN ND2 1 1
3 5872 1 1 15 ASN O O 10.814 11.786 9.007 1.00 . A A . 15 ASN O 1 1
3 5873 1 1 15 ASN OD1 O 13.021 10.833 13.098 1.00 . A A . 15 ASN OD1 1 1
3 5874 1 1 16 LYS C C 8.133 11.742 8.160 1.00 . A A . 16 LYS C 1 1
3 5875 1 1 16 LYS CA C 8.380 12.997 9.003 1.00 . A A . 16 LYS CA 1 1
3 5876 1 1 16 LYS CB C 9.109 14.050 8.157 1.00 . A A . 16 LYS CB 1 1
3 5877 1 1 16 LYS CD C 9.891 16.420 8.102 1.00 . A A . 16 LYS CD 1 1
3 5878 1 1 16 LYS CE C 9.984 17.725 8.898 1.00 . A A . 16 LYS CE 1 1
3 5879 1 1 16 LYS CG C 9.129 15.374 8.917 1.00 . A A . 16 LYS CG 1 1
3 5880 1 1 16 LYS H H 8.847 12.874 11.103 1.00 . A A . 16 LYS H 1 1
3 5881 1 1 16 LYS HA H 7.429 13.402 9.321 1.00 . A A . 16 LYS HA 1 1
3 5882 1 1 16 LYS HB2 H 10.122 13.730 7.964 1.00 . A A . 16 LYS HB2 1 1
3 5883 1 1 16 LYS HB3 H 8.589 14.184 7.221 1.00 . A A . 16 LYS HB3 1 1
3 5884 1 1 16 LYS HD2 H 10.885 16.056 7.890 1.00 . A A . 16 LYS HD2 1 1
3 5885 1 1 16 LYS HD3 H 9.369 16.603 7.175 1.00 . A A . 16 LYS HD3 1 1
3 5886 1 1 16 LYS HE2 H 10.489 17.540 9.835 1.00 . A A . 16 LYS HE2 1 1
3 5887 1 1 16 LYS HE3 H 10.541 18.454 8.327 1.00 . A A . 16 LYS HE3 1 1
3 5888 1 1 16 LYS HG2 H 8.114 15.708 9.078 1.00 . A A . 16 LYS HG2 1 1
3 5889 1 1 16 LYS HG3 H 9.619 15.234 9.868 1.00 . A A . 16 LYS HG3 1 1
3 5890 1 1 16 LYS HZ1 H 8.652 18.932 9.950 1.00 . A A . 16 LYS HZ1 1 1
3 5891 1 1 16 LYS HZ2 H 7.985 17.463 9.426 1.00 . A A . 16 LYS HZ2 1 1
3 5892 1 1 16 LYS HZ3 H 8.250 18.719 8.313 1.00 . A A . 16 LYS HZ3 1 1
3 5893 1 1 16 LYS N N 9.191 12.657 10.211 1.00 . A A . 16 LYS N 1 1
3 5894 1 1 16 LYS NZ N 8.615 18.250 9.166 1.00 . A A . 16 LYS NZ 1 1
3 5895 1 1 16 LYS O O 8.335 11.743 6.961 1.00 . A A . 16 LYS O 1 1
3 5896 1 1 17 THR C C 6.072 8.834 8.450 1.00 . A A . 17 THR C 1 1
3 5897 1 1 17 THR CA C 7.412 9.414 8.010 1.00 . A A . 17 THR CA 1 1
3 5898 1 1 17 THR CB C 8.519 8.394 8.291 1.00 . A A . 17 THR CB 1 1
3 5899 1 1 17 THR CG2 C 9.890 9.006 7.975 1.00 . A A . 17 THR CG2 1 1
3 5900 1 1 17 THR H H 7.524 10.700 9.741 1.00 . A A . 17 THR H 1 1
3 5901 1 1 17 THR HA H 7.377 9.621 6.950 1.00 . A A . 17 THR HA 1 1
3 5902 1 1 17 THR HB H 8.368 7.521 7.673 1.00 . A A . 17 THR HB 1 1
3 5903 1 1 17 THR HG1 H 8.132 7.120 9.710 1.00 . A A . 17 THR HG1 1 1
3 5904 1 1 17 THR HG21 H 9.804 9.693 7.142 1.00 . A A . 17 THR HG21 1 1
3 5905 1 1 17 THR HG22 H 10.587 8.221 7.720 1.00 . A A . 17 THR HG22 1 1
3 5906 1 1 17 THR HG23 H 10.250 9.535 8.841 1.00 . A A . 17 THR HG23 1 1
3 5907 1 1 17 THR N N 7.687 10.674 8.774 1.00 . A A . 17 THR N 1 1
3 5908 1 1 17 THR O O 5.557 9.166 9.499 1.00 . A A . 17 THR O 1 1
3 5909 1 1 17 THR OG1 O 8.471 8.016 9.659 1.00 . A A . 17 THR OG1 1 1
3 5910 1 1 18 ILE C C 4.417 5.857 8.293 1.00 . A A . 18 ILE C 1 1
3 5911 1 1 18 ILE CA C 4.199 7.341 8.007 1.00 . A A . 18 ILE CA 1 1
3 5912 1 1 18 ILE CB C 3.242 7.493 6.829 1.00 . A A . 18 ILE CB 1 1
3 5913 1 1 18 ILE CD1 C 2.268 9.157 5.236 1.00 . A A . 18 ILE CD1 1 1
3 5914 1 1 18 ILE CG1 C 3.023 8.980 6.555 1.00 . A A . 18 ILE CG1 1 1
3 5915 1 1 18 ILE CG2 C 1.908 6.821 7.161 1.00 . A A . 18 ILE CG2 1 1
3 5916 1 1 18 ILE H H 5.952 7.715 6.814 1.00 . A A . 18 ILE H 1 1
3 5917 1 1 18 ILE HA H 3.774 7.818 8.879 1.00 . A A . 18 ILE HA 1 1
3 5918 1 1 18 ILE HB H 3.675 7.024 5.959 1.00 . A A . 18 ILE HB 1 1
3 5919 1 1 18 ILE HD11 H 1.264 8.769 5.341 1.00 . A A . 18 ILE HD11 1 1
3 5920 1 1 18 ILE HD12 H 2.780 8.623 4.451 1.00 . A A . 18 ILE HD12 1 1
3 5921 1 1 18 ILE HD13 H 2.222 10.208 4.987 1.00 . A A . 18 ILE HD13 1 1
3 5922 1 1 18 ILE HG12 H 2.449 9.413 7.362 1.00 . A A . 18 ILE HG12 1 1
3 5923 1 1 18 ILE HG13 H 3.981 9.473 6.487 1.00 . A A . 18 ILE HG13 1 1
3 5924 1 1 18 ILE HG21 H 1.620 7.068 8.172 1.00 . A A . 18 ILE HG21 1 1
3 5925 1 1 18 ILE HG22 H 2.016 5.753 7.067 1.00 . A A . 18 ILE HG22 1 1
3 5926 1 1 18 ILE HG23 H 1.150 7.166 6.475 1.00 . A A . 18 ILE HG23 1 1
3 5927 1 1 18 ILE N N 5.508 7.963 7.652 1.00 . A A . 18 ILE N 1 1
3 5928 1 1 18 ILE O O 4.928 5.127 7.462 1.00 . A A . 18 ILE O 1 1
3 5929 1 1 19 THR C C 2.822 3.334 10.006 1.00 . A A . 19 THR C 1 1
3 5930 1 1 19 THR CA C 4.198 3.969 9.827 1.00 . A A . 19 THR CA 1 1
3 5931 1 1 19 THR CB C 4.980 3.881 11.138 1.00 . A A . 19 THR CB 1 1
3 5932 1 1 19 THR CG2 C 6.394 4.418 10.916 1.00 . A A . 19 THR CG2 1 1
3 5933 1 1 19 THR H H 3.617 6.025 10.103 1.00 . A A . 19 THR H 1 1
3 5934 1 1 19 THR HA H 4.739 3.444 9.052 1.00 . A A . 19 THR HA 1 1
3 5935 1 1 19 THR HB H 5.036 2.852 11.459 1.00 . A A . 19 THR HB 1 1
3 5936 1 1 19 THR HG1 H 4.344 5.573 11.855 1.00 . A A . 19 THR HG1 1 1
3 5937 1 1 19 THR HG21 H 6.338 5.439 10.568 1.00 . A A . 19 THR HG21 1 1
3 5938 1 1 19 THR HG22 H 6.895 3.812 10.175 1.00 . A A . 19 THR HG22 1 1
3 5939 1 1 19 THR HG23 H 6.944 4.383 11.843 1.00 . A A . 19 THR HG23 1 1
3 5940 1 1 19 THR N N 4.028 5.409 9.460 1.00 . A A . 19 THR N 1 1
3 5941 1 1 19 THR O O 2.054 3.733 10.860 1.00 . A A . 19 THR O 1 1
3 5942 1 1 19 THR OG1 O 4.324 4.654 12.133 1.00 . A A . 19 THR OG1 1 1
3 5943 1 1 20 ILE C C 1.403 0.166 9.481 1.00 . A A . 20 ILE C 1 1
3 5944 1 1 20 ILE CA C 1.180 1.663 9.315 1.00 . A A . 20 ILE CA 1 1
3 5945 1 1 20 ILE CB C 0.371 1.919 8.045 1.00 . A A . 20 ILE CB 1 1
3 5946 1 1 20 ILE CD1 C -0.510 3.729 6.564 1.00 . A A . 20 ILE CD1 1 1
3 5947 1 1 20 ILE CG1 C 0.049 3.409 7.951 1.00 . A A . 20 ILE CG1 1 1
3 5948 1 1 20 ILE CG2 C -0.931 1.114 8.096 1.00 . A A . 20 ILE CG2 1 1
3 5949 1 1 20 ILE H H 3.151 2.049 8.528 1.00 . A A . 20 ILE H 1 1
3 5950 1 1 20 ILE HA H 0.632 2.040 10.169 1.00 . A A . 20 ILE HA 1 1
3 5951 1 1 20 ILE HB H 0.950 1.617 7.183 1.00 . A A . 20 ILE HB 1 1
3 5952 1 1 20 ILE HD11 H -1.461 3.234 6.437 1.00 . A A . 20 ILE HD11 1 1
3 5953 1 1 20 ILE HD12 H 0.180 3.383 5.809 1.00 . A A . 20 ILE HD12 1 1
3 5954 1 1 20 ILE HD13 H -0.643 4.796 6.468 1.00 . A A . 20 ILE HD13 1 1
3 5955 1 1 20 ILE HG12 H -0.682 3.665 8.703 1.00 . A A . 20 ILE HG12 1 1
3 5956 1 1 20 ILE HG13 H 0.948 3.981 8.116 1.00 . A A . 20 ILE HG13 1 1
3 5957 1 1 20 ILE HG21 H -0.718 0.075 7.887 1.00 . A A . 20 ILE HG21 1 1
3 5958 1 1 20 ILE HG22 H -1.620 1.495 7.358 1.00 . A A . 20 ILE HG22 1 1
3 5959 1 1 20 ILE HG23 H -1.370 1.200 9.078 1.00 . A A . 20 ILE HG23 1 1
3 5960 1 1 20 ILE N N 2.508 2.347 9.207 1.00 . A A . 20 ILE N 1 1
3 5961 1 1 20 ILE O O 2.169 -0.435 8.758 1.00 . A A . 20 ILE O 1 1
3 5962 1 1 21 LYS C C -0.466 -2.590 10.556 1.00 . A A . 21 LYS C 1 1
3 5963 1 1 21 LYS CA C 0.898 -1.911 10.660 1.00 . A A . 21 LYS CA 1 1
3 5964 1 1 21 LYS CB C 1.480 -2.135 12.057 1.00 . A A . 21 LYS CB 1 1
3 5965 1 1 21 LYS CD C 3.520 -1.853 13.477 1.00 . A A . 21 LYS CD 1 1
3 5966 1 1 21 LYS CE C 4.961 -1.338 13.499 1.00 . A A . 21 LYS CE 1 1
3 5967 1 1 21 LYS CG C 2.934 -1.663 12.076 1.00 . A A . 21 LYS CG 1 1
3 5968 1 1 21 LYS H H 0.125 0.073 11.001 1.00 . A A . 21 LYS H 1 1
3 5969 1 1 21 LYS HA H 1.566 -2.337 9.923 1.00 . A A . 21 LYS HA 1 1
3 5970 1 1 21 LYS HB2 H 0.907 -1.572 12.779 1.00 . A A . 21 LYS HB2 1 1
3 5971 1 1 21 LYS HB3 H 1.440 -3.185 12.302 1.00 . A A . 21 LYS HB3 1 1
3 5972 1 1 21 LYS HD2 H 2.927 -1.301 14.193 1.00 . A A . 21 LYS HD2 1 1
3 5973 1 1 21 LYS HD3 H 3.510 -2.902 13.733 1.00 . A A . 21 LYS HD3 1 1
3 5974 1 1 21 LYS HE2 H 4.989 -0.332 13.106 1.00 . A A . 21 LYS HE2 1 1
3 5975 1 1 21 LYS HE3 H 5.327 -1.340 14.515 1.00 . A A . 21 LYS HE3 1 1
3 5976 1 1 21 LYS HG2 H 3.509 -2.240 11.368 1.00 . A A . 21 LYS HG2 1 1
3 5977 1 1 21 LYS HG3 H 2.978 -0.618 11.811 1.00 . A A . 21 LYS HG3 1 1
3 5978 1 1 21 LYS HZ1 H 6.738 -1.764 12.499 1.00 . A A . 21 LYS HZ1 1 1
3 5979 1 1 21 LYS HZ2 H 5.355 -2.391 11.744 1.00 . A A . 21 LYS HZ2 1 1
3 5980 1 1 21 LYS HZ3 H 5.963 -3.131 13.147 1.00 . A A . 21 LYS HZ3 1 1
3 5981 1 1 21 LYS N N 0.737 -0.442 10.432 1.00 . A A . 21 LYS N 1 1
3 5982 1 1 21 LYS NZ N 5.820 -2.222 12.658 1.00 . A A . 21 LYS NZ 1 1
3 5983 1 1 21 LYS O O -1.451 -2.110 11.084 1.00 . A A . 21 LYS O 1 1
3 5984 1 1 22 ARG C C -1.583 -5.931 9.824 1.00 . A A . 22 ARG C 1 1
3 5985 1 1 22 ARG CA C -1.832 -4.431 9.749 1.00 . A A . 22 ARG CA 1 1
3 5986 1 1 22 ARG CB C -2.466 -4.095 8.399 1.00 . A A . 22 ARG CB 1 1
3 5987 1 1 22 ARG CD C -3.591 -2.316 7.058 1.00 . A A . 22 ARG CD 1 1
3 5988 1 1 22 ARG CG C -2.968 -2.651 8.413 1.00 . A A . 22 ARG CG 1 1
3 5989 1 1 22 ARG CZ C -4.634 -0.395 6.008 1.00 . A A . 22 ARG CZ 1 1
3 5990 1 1 22 ARG H H 0.278 -4.081 9.469 1.00 . A A . 22 ARG H 1 1
3 5991 1 1 22 ARG HA H -2.504 -4.138 10.545 1.00 . A A . 22 ARG HA 1 1
3 5992 1 1 22 ARG HB2 H -1.728 -4.213 7.618 1.00 . A A . 22 ARG HB2 1 1
3 5993 1 1 22 ARG HB3 H -3.295 -4.761 8.214 1.00 . A A . 22 ARG HB3 1 1
3 5994 1 1 22 ARG HD2 H -2.850 -2.429 6.281 1.00 . A A . 22 ARG HD2 1 1
3 5995 1 1 22 ARG HD3 H -4.417 -2.984 6.869 1.00 . A A . 22 ARG HD3 1 1
3 5996 1 1 22 ARG HE H -3.995 -0.370 7.886 1.00 . A A . 22 ARG HE 1 1
3 5997 1 1 22 ARG HG2 H -3.709 -2.536 9.190 1.00 . A A . 22 ARG HG2 1 1
3 5998 1 1 22 ARG HG3 H -2.139 -1.985 8.601 1.00 . A A . 22 ARG HG3 1 1
3 5999 1 1 22 ARG HH11 H -4.443 -2.060 4.917 1.00 . A A . 22 ARG HH11 1 1
3 6000 1 1 22 ARG HH12 H -5.186 -0.717 4.114 1.00 . A A . 22 ARG HH12 1 1
3 6001 1 1 22 ARG HH21 H -4.962 1.387 6.857 1.00 . A A . 22 ARG HH21 1 1
3 6002 1 1 22 ARG HH22 H -5.479 1.236 5.211 1.00 . A A . 22 ARG HH22 1 1
3 6003 1 1 22 ARG N N -0.532 -3.709 9.884 1.00 . A A . 22 ARG N 1 1
3 6004 1 1 22 ARG NE N -4.085 -0.910 7.075 1.00 . A A . 22 ARG NE 1 1
3 6005 1 1 22 ARG NH1 N -4.764 -1.114 4.929 1.00 . A A . 22 ARG NH1 1 1
3 6006 1 1 22 ARG NH2 N -5.058 0.839 6.027 1.00 . A A . 22 ARG NH2 1 1
3 6007 1 1 22 ARG O O -0.595 -6.423 9.317 1.00 . A A . 22 ARG O 1 1
3 6008 1 1 23 GLU C C -3.464 -8.841 9.851 1.00 . A A . 23 GLU C 1 1
3 6009 1 1 23 GLU CA C -2.300 -8.149 10.550 1.00 . A A . 23 GLU CA 1 1
3 6010 1 1 23 GLU CB C -2.289 -8.553 12.023 1.00 . A A . 23 GLU CB 1 1
3 6011 1 1 23 GLU CD C -1.709 -10.386 13.616 1.00 . A A . 23 GLU CD 1 1
3 6012 1 1 23 GLU CG C -1.860 -10.015 12.140 1.00 . A A . 23 GLU CG 1 1
3 6013 1 1 23 GLU H H -3.267 -6.241 10.835 1.00 . A A . 23 GLU H 1 1
3 6014 1 1 23 GLU HA H -1.377 -8.454 10.091 1.00 . A A . 23 GLU HA 1 1
3 6015 1 1 23 GLU HB2 H -1.599 -7.926 12.569 1.00 . A A . 23 GLU HB2 1 1
3 6016 1 1 23 GLU HB3 H -3.280 -8.443 12.431 1.00 . A A . 23 GLU HB3 1 1
3 6017 1 1 23 GLU HG2 H -2.609 -10.645 11.683 1.00 . A A . 23 GLU HG2 1 1
3 6018 1 1 23 GLU HG3 H -0.917 -10.152 11.635 1.00 . A A . 23 GLU HG3 1 1
3 6019 1 1 23 GLU N N -2.475 -6.666 10.442 1.00 . A A . 23 GLU N 1 1
3 6020 1 1 23 GLU O O -4.606 -8.455 10.012 1.00 . A A . 23 GLU O 1 1
3 6021 1 1 23 GLU OE1 O -2.213 -9.649 14.446 1.00 . A A . 23 GLU OE1 1 1
3 6022 1 1 23 GLU OE2 O -1.092 -11.402 13.893 1.00 . A A . 23 GLU OE2 1 1
3 6023 1 1 24 PHE C C -4.146 -12.095 8.653 1.00 . A A . 24 PHE C 1 1
3 6024 1 1 24 PHE CA C -4.268 -10.600 8.361 1.00 . A A . 24 PHE CA 1 1
3 6025 1 1 24 PHE CB C -4.128 -10.360 6.858 1.00 . A A . 24 PHE CB 1 1
3 6026 1 1 24 PHE CD1 C -5.514 -8.262 6.662 1.00 . A A . 24 PHE CD1 1 1
3 6027 1 1 24 PHE CD2 C -3.131 -8.130 6.224 1.00 . A A . 24 PHE CD2 1 1
3 6028 1 1 24 PHE CE1 C -5.636 -6.892 6.402 1.00 . A A . 24 PHE CE1 1 1
3 6029 1 1 24 PHE CE2 C -3.256 -6.761 5.962 1.00 . A A . 24 PHE CE2 1 1
3 6030 1 1 24 PHE CG C -4.260 -8.881 6.574 1.00 . A A . 24 PHE CG 1 1
3 6031 1 1 24 PHE CZ C -4.509 -6.141 6.051 1.00 . A A . 24 PHE CZ 1 1
3 6032 1 1 24 PHE H H -2.250 -10.155 8.973 1.00 . A A . 24 PHE H 1 1
3 6033 1 1 24 PHE HA H -5.232 -10.254 8.690 1.00 . A A . 24 PHE HA 1 1
3 6034 1 1 24 PHE HB2 H -3.162 -10.711 6.525 1.00 . A A . 24 PHE HB2 1 1
3 6035 1 1 24 PHE HB3 H -4.906 -10.899 6.335 1.00 . A A . 24 PHE HB3 1 1
3 6036 1 1 24 PHE HD1 H -6.384 -8.840 6.933 1.00 . A A . 24 PHE HD1 1 1
3 6037 1 1 24 PHE HD2 H -2.165 -8.608 6.155 1.00 . A A . 24 PHE HD2 1 1
3 6038 1 1 24 PHE HE1 H -6.604 -6.413 6.469 1.00 . A A . 24 PHE HE1 1 1
3 6039 1 1 24 PHE HE2 H -2.386 -6.181 5.694 1.00 . A A . 24 PHE HE2 1 1
3 6040 1 1 24 PHE HZ H -4.604 -5.085 5.850 1.00 . A A . 24 PHE HZ 1 1
3 6041 1 1 24 PHE N N -3.181 -9.866 9.079 1.00 . A A . 24 PHE N 1 1
3 6042 1 1 24 PHE O O -3.070 -12.663 8.625 1.00 . A A . 24 PHE O 1 1
3 6043 1 1 25 ALA C C -5.197 -14.984 7.927 1.00 . A A . 25 ALA C 1 1
3 6044 1 1 25 ALA CA C -5.217 -14.189 9.236 1.00 . A A . 25 ALA CA 1 1
3 6045 1 1 25 ALA CB C -6.461 -14.546 10.047 1.00 . A A . 25 ALA CB 1 1
3 6046 1 1 25 ALA H H -6.102 -12.251 8.949 1.00 . A A . 25 ALA H 1 1
3 6047 1 1 25 ALA HA H -4.333 -14.419 9.812 1.00 . A A . 25 ALA HA 1 1
3 6048 1 1 25 ALA HB1 H -6.534 -13.885 10.900 1.00 . A A . 25 ALA HB1 1 1
3 6049 1 1 25 ALA HB2 H -6.390 -15.568 10.390 1.00 . A A . 25 ALA HB2 1 1
3 6050 1 1 25 ALA HB3 H -7.340 -14.432 9.430 1.00 . A A . 25 ALA HB3 1 1
3 6051 1 1 25 ALA N N -5.247 -12.733 8.934 1.00 . A A . 25 ALA N 1 1
3 6052 1 1 25 ALA O O -6.216 -15.458 7.460 1.00 . A A . 25 ALA O 1 1
3 6053 1 1 26 ALA C C -2.568 -16.494 5.887 1.00 . A A . 26 ALA C 1 1
3 6054 1 1 26 ALA CA C -3.966 -15.893 6.041 1.00 . A A . 26 ALA CA 1 1
3 6055 1 1 26 ALA CB C -4.245 -14.954 4.866 1.00 . A A . 26 ALA CB 1 1
3 6056 1 1 26 ALA H H -3.236 -14.742 7.714 1.00 . A A . 26 ALA H 1 1
3 6057 1 1 26 ALA HA H -4.698 -16.689 6.047 1.00 . A A . 26 ALA HA 1 1
3 6058 1 1 26 ALA HB1 H -5.271 -14.620 4.905 1.00 . A A . 26 ALA HB1 1 1
3 6059 1 1 26 ALA HB2 H -4.072 -15.482 3.938 1.00 . A A . 26 ALA HB2 1 1
3 6060 1 1 26 ALA HB3 H -3.585 -14.100 4.921 1.00 . A A . 26 ALA HB3 1 1
3 6061 1 1 26 ALA N N -4.047 -15.132 7.324 1.00 . A A . 26 ALA N 1 1
3 6062 1 1 26 ALA O O -1.618 -16.045 6.493 1.00 . A A . 26 ALA O 1 1
3 6063 1 1 27 VAL C C -0.217 -17.304 4.000 1.00 . A A . 27 VAL C 1 1
3 6064 1 1 27 VAL CA C -1.118 -18.163 4.898 1.00 . A A . 27 VAL CA 1 1
3 6065 1 1 27 VAL CB C -1.322 -19.540 4.259 1.00 . A A . 27 VAL CB 1 1
3 6066 1 1 27 VAL CG1 C -1.842 -20.519 5.315 1.00 . A A . 27 VAL CG1 1 1
3 6067 1 1 27 VAL CG2 C -2.347 -19.433 3.124 1.00 . A A . 27 VAL CG2 1 1
3 6068 1 1 27 VAL H H -3.232 -17.867 4.618 1.00 . A A . 27 VAL H 1 1
3 6069 1 1 27 VAL HA H -0.643 -18.285 5.862 1.00 . A A . 27 VAL HA 1 1
3 6070 1 1 27 VAL HB H -0.381 -19.901 3.867 1.00 . A A . 27 VAL HB 1 1
3 6071 1 1 27 VAL HG11 H -1.092 -20.655 6.081 1.00 . A A . 27 VAL HG11 1 1
3 6072 1 1 27 VAL HG12 H -2.060 -21.470 4.852 1.00 . A A . 27 VAL HG12 1 1
3 6073 1 1 27 VAL HG13 H -2.742 -20.121 5.762 1.00 . A A . 27 VAL HG13 1 1
3 6074 1 1 27 VAL HG21 H -2.267 -20.298 2.482 1.00 . A A . 27 VAL HG21 1 1
3 6075 1 1 27 VAL HG22 H -2.154 -18.539 2.545 1.00 . A A . 27 VAL HG22 1 1
3 6076 1 1 27 VAL HG23 H -3.343 -19.384 3.539 1.00 . A A . 27 VAL HG23 1 1
3 6077 1 1 27 VAL N N -2.445 -17.516 5.089 1.00 . A A . 27 VAL N 1 1
3 6078 1 1 27 VAL O O -0.668 -16.416 3.303 1.00 . A A . 27 VAL O 1 1
3 6079 1 1 28 ARG C C 1.741 -17.001 1.707 1.00 . A A . 28 ARG C 1 1
3 6080 1 1 28 ARG CA C 2.027 -16.785 3.200 1.00 . A A . 28 ARG CA 1 1
3 6081 1 1 28 ARG CB C 3.437 -17.282 3.513 1.00 . A A . 28 ARG CB 1 1
3 6082 1 1 28 ARG CD C 5.218 -17.414 5.262 1.00 . A A . 28 ARG CD 1 1
3 6083 1 1 28 ARG CG C 3.795 -16.934 4.958 1.00 . A A . 28 ARG CG 1 1
3 6084 1 1 28 ARG CZ C 4.787 -19.594 6.250 1.00 . A A . 28 ARG CZ 1 1
3 6085 1 1 28 ARG H H 1.395 -18.284 4.610 1.00 . A A . 28 ARG H 1 1
3 6086 1 1 28 ARG HA H 1.951 -15.734 3.440 1.00 . A A . 28 ARG HA 1 1
3 6087 1 1 28 ARG HB2 H 3.474 -18.351 3.380 1.00 . A A . 28 ARG HB2 1 1
3 6088 1 1 28 ARG HB3 H 4.141 -16.810 2.844 1.00 . A A . 28 ARG HB3 1 1
3 6089 1 1 28 ARG HD2 H 5.891 -17.031 4.511 1.00 . A A . 28 ARG HD2 1 1
3 6090 1 1 28 ARG HD3 H 5.518 -17.053 6.232 1.00 . A A . 28 ARG HD3 1 1
3 6091 1 1 28 ARG HE H 5.684 -19.374 4.492 1.00 . A A . 28 ARG HE 1 1
3 6092 1 1 28 ARG HG2 H 3.737 -15.865 5.097 1.00 . A A . 28 ARG HG2 1 1
3 6093 1 1 28 ARG HG3 H 3.103 -17.422 5.627 1.00 . A A . 28 ARG HG3 1 1
3 6094 1 1 28 ARG HH11 H 4.187 -17.984 7.274 1.00 . A A . 28 ARG HH11 1 1
3 6095 1 1 28 ARG HH12 H 3.869 -19.512 8.026 1.00 . A A . 28 ARG HH12 1 1
3 6096 1 1 28 ARG HH21 H 5.282 -21.367 5.464 1.00 . A A . 28 ARG HH21 1 1
3 6097 1 1 28 ARG HH22 H 4.486 -21.426 7.000 1.00 . A A . 28 ARG HH22 1 1
3 6098 1 1 28 ARG N N 1.062 -17.566 4.028 1.00 . A A . 28 ARG N 1 1
3 6099 1 1 28 ARG NE N 5.273 -18.907 5.249 1.00 . A A . 28 ARG NE 1 1
3 6100 1 1 28 ARG NH1 N 4.237 -18.982 7.263 1.00 . A A . 28 ARG NH1 1 1
3 6101 1 1 28 ARG NH2 N 4.858 -20.898 6.237 1.00 . A A . 28 ARG NH2 1 1
3 6102 1 1 28 ARG O O 1.847 -16.094 0.906 1.00 . A A . 28 ARG O 1 1
3 6103 1 1 29 ALA C C 0.043 -17.540 -0.656 1.00 . A A . 29 ALA C 1 1
3 6104 1 1 29 ALA CA C 1.133 -18.479 -0.116 1.00 . A A . 29 ALA CA 1 1
3 6105 1 1 29 ALA CB C 0.654 -19.920 -0.254 1.00 . A A . 29 ALA CB 1 1
3 6106 1 1 29 ALA H H 1.342 -18.919 1.988 1.00 . A A . 29 ALA H 1 1
3 6107 1 1 29 ALA HA H 2.040 -18.346 -0.686 1.00 . A A . 29 ALA HA 1 1
3 6108 1 1 29 ALA HB1 H 1.336 -20.579 0.262 1.00 . A A . 29 ALA HB1 1 1
3 6109 1 1 29 ALA HB2 H 0.614 -20.188 -1.300 1.00 . A A . 29 ALA HB2 1 1
3 6110 1 1 29 ALA HB3 H -0.331 -20.011 0.177 1.00 . A A . 29 ALA HB3 1 1
3 6111 1 1 29 ALA N N 1.402 -18.197 1.328 1.00 . A A . 29 ALA N 1 1
3 6112 1 1 29 ALA O O 0.200 -16.924 -1.691 1.00 . A A . 29 ALA O 1 1
3 6113 1 1 30 ILE C C -1.707 -15.090 -0.443 1.00 . A A . 30 ILE C 1 1
3 6114 1 1 30 ILE CA C -2.163 -16.556 -0.469 1.00 . A A . 30 ILE CA 1 1
3 6115 1 1 30 ILE CB C -3.379 -16.721 0.448 1.00 . A A . 30 ILE CB 1 1
3 6116 1 1 30 ILE CD1 C -5.032 -18.385 1.347 1.00 . A A . 30 ILE CD1 1 1
3 6117 1 1 30 ILE CG1 C -3.947 -18.138 0.292 1.00 . A A . 30 ILE CG1 1 1
3 6118 1 1 30 ILE CG2 C -4.454 -15.691 0.077 1.00 . A A . 30 ILE CG2 1 1
3 6119 1 1 30 ILE H H -1.182 -17.957 0.846 1.00 . A A . 30 ILE H 1 1
3 6120 1 1 30 ILE HA H -2.431 -16.833 -1.478 1.00 . A A . 30 ILE HA 1 1
3 6121 1 1 30 ILE HB H -3.071 -16.564 1.470 1.00 . A A . 30 ILE HB 1 1
3 6122 1 1 30 ILE HD11 H -5.194 -19.447 1.453 1.00 . A A . 30 ILE HD11 1 1
3 6123 1 1 30 ILE HD12 H -5.950 -17.911 1.036 1.00 . A A . 30 ILE HD12 1 1
3 6124 1 1 30 ILE HD13 H -4.720 -17.973 2.296 1.00 . A A . 30 ILE HD13 1 1
3 6125 1 1 30 ILE HG12 H -4.372 -18.249 -0.695 1.00 . A A . 30 ILE HG12 1 1
3 6126 1 1 30 ILE HG13 H -3.153 -18.857 0.423 1.00 . A A . 30 ILE HG13 1 1
3 6127 1 1 30 ILE HG21 H -5.382 -15.946 0.565 1.00 . A A . 30 ILE HG21 1 1
3 6128 1 1 30 ILE HG22 H -4.600 -15.687 -0.992 1.00 . A A . 30 ILE HG22 1 1
3 6129 1 1 30 ILE HG23 H -4.138 -14.710 0.400 1.00 . A A . 30 ILE HG23 1 1
3 6130 1 1 30 ILE N N -1.066 -17.442 0.022 1.00 . A A . 30 ILE N 1 1
3 6131 1 1 30 ILE O O -1.939 -14.337 -1.367 1.00 . A A . 30 ILE O 1 1
3 6132 1 1 31 VAL C C 0.443 -12.975 -0.352 1.00 . A A . 31 VAL C 1 1
3 6133 1 1 31 VAL CA C -0.618 -13.262 0.715 1.00 . A A . 31 VAL CA 1 1
3 6134 1 1 31 VAL CB C -0.021 -13.032 2.101 1.00 . A A . 31 VAL CB 1 1
3 6135 1 1 31 VAL CG1 C 0.553 -11.618 2.187 1.00 . A A . 31 VAL CG1 1 1
3 6136 1 1 31 VAL CG2 C -1.107 -13.211 3.165 1.00 . A A . 31 VAL CG2 1 1
3 6137 1 1 31 VAL H H -0.908 -15.300 1.358 1.00 . A A . 31 VAL H 1 1
3 6138 1 1 31 VAL HA H -1.461 -12.602 0.573 1.00 . A A . 31 VAL HA 1 1
3 6139 1 1 31 VAL HB H 0.767 -13.749 2.269 1.00 . A A . 31 VAL HB 1 1
3 6140 1 1 31 VAL HG11 H 0.736 -11.366 3.223 1.00 . A A . 31 VAL HG11 1 1
3 6141 1 1 31 VAL HG12 H -0.150 -10.915 1.765 1.00 . A A . 31 VAL HG12 1 1
3 6142 1 1 31 VAL HG13 H 1.481 -11.573 1.638 1.00 . A A . 31 VAL HG13 1 1
3 6143 1 1 31 VAL HG21 H -1.636 -14.136 2.992 1.00 . A A . 31 VAL HG21 1 1
3 6144 1 1 31 VAL HG22 H -1.802 -12.383 3.116 1.00 . A A . 31 VAL HG22 1 1
3 6145 1 1 31 VAL HG23 H -0.648 -13.237 4.143 1.00 . A A . 31 VAL HG23 1 1
3 6146 1 1 31 VAL N N -1.073 -14.679 0.617 1.00 . A A . 31 VAL N 1 1
3 6147 1 1 31 VAL O O 0.415 -11.957 -1.017 1.00 . A A . 31 VAL O 1 1
3 6148 1 1 32 TRP C C 1.851 -13.543 -2.923 1.00 . A A . 32 TRP C 1 1
3 6149 1 1 32 TRP CA C 2.461 -13.639 -1.519 1.00 . A A . 32 TRP CA 1 1
3 6150 1 1 32 TRP CB C 3.433 -14.818 -1.461 1.00 . A A . 32 TRP CB 1 1
3 6151 1 1 32 TRP CD1 C 5.609 -13.985 -2.435 1.00 . A A . 32 TRP CD1 1 1
3 6152 1 1 32 TRP CD2 C 4.447 -15.255 -3.882 1.00 . A A . 32 TRP CD2 1 1
3 6153 1 1 32 TRP CE2 C 5.629 -14.858 -4.549 1.00 . A A . 32 TRP CE2 1 1
3 6154 1 1 32 TRP CE3 C 3.534 -16.071 -4.576 1.00 . A A . 32 TRP CE3 1 1
3 6155 1 1 32 TRP CG C 4.457 -14.684 -2.541 1.00 . A A . 32 TRP CG 1 1
3 6156 1 1 32 TRP CH2 C 4.979 -16.063 -6.536 1.00 . A A . 32 TRP CH2 1 1
3 6157 1 1 32 TRP CZ2 C 5.896 -15.255 -5.861 1.00 . A A . 32 TRP CZ2 1 1
3 6158 1 1 32 TRP CZ3 C 3.800 -16.471 -5.896 1.00 . A A . 32 TRP CZ3 1 1
3 6159 1 1 32 TRP H H 1.394 -14.664 0.047 1.00 . A A . 32 TRP H 1 1
3 6160 1 1 32 TRP HA H 2.990 -12.725 -1.293 1.00 . A A . 32 TRP HA 1 1
3 6161 1 1 32 TRP HB2 H 3.924 -14.832 -0.499 1.00 . A A . 32 TRP HB2 1 1
3 6162 1 1 32 TRP HB3 H 2.886 -15.736 -1.598 1.00 . A A . 32 TRP HB3 1 1
3 6163 1 1 32 TRP HD1 H 5.933 -13.435 -1.564 1.00 . A A . 32 TRP HD1 1 1
3 6164 1 1 32 TRP HE1 H 7.171 -13.667 -3.813 1.00 . A A . 32 TRP HE1 1 1
3 6165 1 1 32 TRP HE3 H 2.623 -16.390 -4.091 1.00 . A A . 32 TRP HE3 1 1
3 6166 1 1 32 TRP HH2 H 5.178 -16.376 -7.551 1.00 . A A . 32 TRP HH2 1 1
3 6167 1 1 32 TRP HZ2 H 6.806 -14.938 -6.350 1.00 . A A . 32 TRP HZ2 1 1
3 6168 1 1 32 TRP HZ3 H 3.093 -17.097 -6.421 1.00 . A A . 32 TRP HZ3 1 1
3 6169 1 1 32 TRP N N 1.386 -13.857 -0.508 1.00 . A A . 32 TRP N 1 1
3 6170 1 1 32 TRP NE1 N 6.304 -14.084 -3.627 1.00 . A A . 32 TRP NE1 1 1
3 6171 1 1 32 TRP O O 2.252 -12.729 -3.733 1.00 . A A . 32 TRP O 1 1
3 6172 1 1 33 GLU C C -0.385 -12.965 -4.801 1.00 . A A . 33 GLU C 1 1
3 6173 1 1 33 GLU CA C 0.267 -14.333 -4.579 1.00 . A A . 33 GLU CA 1 1
3 6174 1 1 33 GLU CB C -0.797 -15.430 -4.663 1.00 . A A . 33 GLU CB 1 1
3 6175 1 1 33 GLU CD C -0.248 -16.128 -6.999 1.00 . A A . 33 GLU CD 1 1
3 6176 1 1 33 GLU CG C -1.331 -15.538 -6.093 1.00 . A A . 33 GLU CG 1 1
3 6177 1 1 33 GLU H H 0.587 -15.027 -2.561 1.00 . A A . 33 GLU H 1 1
3 6178 1 1 33 GLU HA H 1.024 -14.502 -5.331 1.00 . A A . 33 GLU HA 1 1
3 6179 1 1 33 GLU HB2 H -0.361 -16.373 -4.368 1.00 . A A . 33 GLU HB2 1 1
3 6180 1 1 33 GLU HB3 H -1.609 -15.185 -3.997 1.00 . A A . 33 GLU HB3 1 1
3 6181 1 1 33 GLU HG2 H -2.197 -16.184 -6.102 1.00 . A A . 33 GLU HG2 1 1
3 6182 1 1 33 GLU HG3 H -1.607 -14.560 -6.455 1.00 . A A . 33 GLU HG3 1 1
3 6183 1 1 33 GLU N N 0.892 -14.372 -3.223 1.00 . A A . 33 GLU N 1 1
3 6184 1 1 33 GLU O O -0.327 -12.403 -5.877 1.00 . A A . 33 GLU O 1 1
3 6185 1 1 33 GLU OE1 O 0.772 -16.545 -6.475 1.00 . A A . 33 GLU OE1 1 1
3 6186 1 1 33 GLU OE2 O -0.456 -16.153 -8.201 1.00 . A A . 33 GLU OE2 1 1
3 6187 1 1 34 ALA C C -0.612 -10.028 -4.235 1.00 . A A . 34 ALA C 1 1
3 6188 1 1 34 ALA CA C -1.669 -11.098 -3.944 1.00 . A A . 34 ALA CA 1 1
3 6189 1 1 34 ALA CB C -2.400 -10.753 -2.649 1.00 . A A . 34 ALA CB 1 1
3 6190 1 1 34 ALA H H -1.046 -12.899 -2.935 1.00 . A A . 34 ALA H 1 1
3 6191 1 1 34 ALA HA H -2.376 -11.138 -4.759 1.00 . A A . 34 ALA HA 1 1
3 6192 1 1 34 ALA HB1 H -1.678 -10.574 -1.867 1.00 . A A . 34 ALA HB1 1 1
3 6193 1 1 34 ALA HB2 H -3.040 -11.576 -2.367 1.00 . A A . 34 ALA HB2 1 1
3 6194 1 1 34 ALA HB3 H -2.997 -9.866 -2.800 1.00 . A A . 34 ALA HB3 1 1
3 6195 1 1 34 ALA N N -1.010 -12.428 -3.794 1.00 . A A . 34 ALA N 1 1
3 6196 1 1 34 ALA O O -0.868 -9.057 -4.921 1.00 . A A . 34 ALA O 1 1
3 6197 1 1 35 PHE C C 2.407 -9.566 -5.231 1.00 . A A . 35 PHE C 1 1
3 6198 1 1 35 PHE CA C 1.649 -9.191 -3.956 1.00 . A A . 35 PHE CA 1 1
3 6199 1 1 35 PHE CB C 2.610 -9.195 -2.757 1.00 . A A . 35 PHE CB 1 1
3 6200 1 1 35 PHE CD1 C 0.929 -8.667 -0.951 1.00 . A A . 35 PHE CD1 1 1
3 6201 1 1 35 PHE CD2 C 2.731 -7.095 -1.357 1.00 . A A . 35 PHE CD2 1 1
3 6202 1 1 35 PHE CE1 C 0.435 -7.835 0.061 1.00 . A A . 35 PHE CE1 1 1
3 6203 1 1 35 PHE CE2 C 2.238 -6.266 -0.344 1.00 . A A . 35 PHE CE2 1 1
3 6204 1 1 35 PHE CG C 2.076 -8.296 -1.661 1.00 . A A . 35 PHE CG 1 1
3 6205 1 1 35 PHE CZ C 1.090 -6.636 0.365 1.00 . A A . 35 PHE CZ 1 1
3 6206 1 1 35 PHE H H 0.755 -10.984 -3.164 1.00 . A A . 35 PHE H 1 1
3 6207 1 1 35 PHE HA H 1.213 -8.207 -4.076 1.00 . A A . 35 PHE HA 1 1
3 6208 1 1 35 PHE HB2 H 2.698 -10.201 -2.378 1.00 . A A . 35 PHE HB2 1 1
3 6209 1 1 35 PHE HB3 H 3.584 -8.842 -3.069 1.00 . A A . 35 PHE HB3 1 1
3 6210 1 1 35 PHE HD1 H 0.424 -9.592 -1.184 1.00 . A A . 35 PHE HD1 1 1
3 6211 1 1 35 PHE HD2 H 3.619 -6.809 -1.903 1.00 . A A . 35 PHE HD2 1 1
3 6212 1 1 35 PHE HE1 H -0.450 -8.119 0.610 1.00 . A A . 35 PHE HE1 1 1
3 6213 1 1 35 PHE HE2 H 2.743 -5.340 -0.111 1.00 . A A . 35 PHE HE2 1 1
3 6214 1 1 35 PHE HZ H 0.709 -5.994 1.144 1.00 . A A . 35 PHE HZ 1 1
3 6215 1 1 35 PHE N N 0.572 -10.197 -3.716 1.00 . A A . 35 PHE N 1 1
3 6216 1 1 35 PHE O O 3.249 -8.828 -5.706 1.00 . A A . 35 PHE O 1 1
3 6217 1 1 36 THR C C 2.180 -10.419 -8.237 1.00 . A A . 36 THR C 1 1
3 6218 1 1 36 THR CA C 2.824 -11.113 -7.034 1.00 . A A . 36 THR CA 1 1
3 6219 1 1 36 THR CB C 2.716 -12.632 -7.193 1.00 . A A . 36 THR CB 1 1
3 6220 1 1 36 THR CG2 C 3.764 -13.135 -8.189 1.00 . A A . 36 THR CG2 1 1
3 6221 1 1 36 THR H H 1.437 -11.287 -5.396 1.00 . A A . 36 THR H 1 1
3 6222 1 1 36 THR HA H 3.867 -10.829 -6.969 1.00 . A A . 36 THR HA 1 1
3 6223 1 1 36 THR HB H 1.733 -12.883 -7.557 1.00 . A A . 36 THR HB 1 1
3 6224 1 1 36 THR HG1 H 3.730 -12.888 -5.555 1.00 . A A . 36 THR HG1 1 1
3 6225 1 1 36 THR HG21 H 4.742 -12.786 -7.893 1.00 . A A . 36 THR HG21 1 1
3 6226 1 1 36 THR HG22 H 3.531 -12.768 -9.175 1.00 . A A . 36 THR HG22 1 1
3 6227 1 1 36 THR HG23 H 3.756 -14.215 -8.195 1.00 . A A . 36 THR HG23 1 1
3 6228 1 1 36 THR N N 2.118 -10.702 -5.791 1.00 . A A . 36 THR N 1 1
3 6229 1 1 36 THR O O 2.628 -10.564 -9.357 1.00 . A A . 36 THR O 1 1
3 6230 1 1 36 THR OG1 O 2.926 -13.251 -5.934 1.00 . A A . 36 THR OG1 1 1
3 6231 1 1 37 ARG C C 0.080 -7.537 -8.712 1.00 . A A . 37 ARG C 1 1
3 6232 1 1 37 ARG CA C 0.460 -8.954 -9.146 1.00 . A A . 37 ARG CA 1 1
3 6233 1 1 37 ARG CB C -0.798 -9.728 -9.559 1.00 . A A . 37 ARG CB 1 1
3 6234 1 1 37 ARG CD C -1.634 -11.891 -10.519 1.00 . A A . 37 ARG CD 1 1
3 6235 1 1 37 ARG CG C -0.388 -11.069 -10.177 1.00 . A A . 37 ARG CG 1 1
3 6236 1 1 37 ARG CZ C -3.570 -11.661 -11.965 1.00 . A A . 37 ARG CZ 1 1
3 6237 1 1 37 ARG H H 0.792 -9.556 -7.102 1.00 . A A . 37 ARG H 1 1
3 6238 1 1 37 ARG HA H 1.132 -8.891 -9.992 1.00 . A A . 37 ARG HA 1 1
3 6239 1 1 37 ARG HB2 H -1.413 -9.902 -8.690 1.00 . A A . 37 ARG HB2 1 1
3 6240 1 1 37 ARG HB3 H -1.351 -9.154 -10.285 1.00 . A A . 37 ARG HB3 1 1
3 6241 1 1 37 ARG HD2 H -1.335 -12.860 -10.892 1.00 . A A . 37 ARG HD2 1 1
3 6242 1 1 37 ARG HD3 H -2.238 -12.019 -9.634 1.00 . A A . 37 ARG HD3 1 1
3 6243 1 1 37 ARG HE H -2.084 -10.346 -11.949 1.00 . A A . 37 ARG HE 1 1
3 6244 1 1 37 ARG HG2 H 0.182 -10.892 -11.076 1.00 . A A . 37 ARG HG2 1 1
3 6245 1 1 37 ARG HG3 H 0.219 -11.620 -9.472 1.00 . A A . 37 ARG HG3 1 1
3 6246 1 1 37 ARG HH11 H -3.485 -13.266 -10.776 1.00 . A A . 37 ARG HH11 1 1
3 6247 1 1 37 ARG HH12 H -4.898 -13.145 -11.772 1.00 . A A . 37 ARG HH12 1 1
3 6248 1 1 37 ARG HH21 H -3.916 -10.167 -13.252 1.00 . A A . 37 ARG HH21 1 1
3 6249 1 1 37 ARG HH22 H -5.141 -11.391 -13.176 1.00 . A A . 37 ARG HH22 1 1
3 6250 1 1 37 ARG N N 1.134 -9.661 -8.014 1.00 . A A . 37 ARG N 1 1
3 6251 1 1 37 ARG NE N -2.424 -11.180 -11.565 1.00 . A A . 37 ARG NE 1 1
3 6252 1 1 37 ARG NH1 N -4.020 -12.777 -11.465 1.00 . A A . 37 ARG NH1 1 1
3 6253 1 1 37 ARG NH2 N -4.264 -11.023 -12.867 1.00 . A A . 37 ARG NH2 1 1
3 6254 1 1 37 ARG O O -0.601 -7.337 -7.727 1.00 . A A . 37 ARG O 1 1
3 6255 1 1 38 ALA C C -1.319 -4.915 -9.240 1.00 . A A . 38 ALA C 1 1
3 6256 1 1 38 ALA CA C 0.190 -5.142 -9.096 1.00 . A A . 38 ALA CA 1 1
3 6257 1 1 38 ALA CB C 0.946 -4.213 -10.042 1.00 . A A . 38 ALA CB 1 1
3 6258 1 1 38 ALA H H 1.069 -6.743 -10.237 1.00 . A A . 38 ALA H 1 1
3 6259 1 1 38 ALA HA H 0.488 -4.942 -8.079 1.00 . A A . 38 ALA HA 1 1
3 6260 1 1 38 ALA HB1 H 0.912 -4.619 -11.041 1.00 . A A . 38 ALA HB1 1 1
3 6261 1 1 38 ALA HB2 H 1.973 -4.136 -9.720 1.00 . A A . 38 ALA HB2 1 1
3 6262 1 1 38 ALA HB3 H 0.491 -3.234 -10.032 1.00 . A A . 38 ALA HB3 1 1
3 6263 1 1 38 ALA N N 0.520 -6.553 -9.447 1.00 . A A . 38 ALA N 1 1
3 6264 1 1 38 ALA O O -1.902 -4.096 -8.558 1.00 . A A . 38 ALA O 1 1
3 6265 1 1 39 GLU C C -4.139 -5.752 -9.015 1.00 . A A . 39 GLU C 1 1
3 6266 1 1 39 GLU CA C -3.415 -5.440 -10.328 1.00 . A A . 39 GLU CA 1 1
3 6267 1 1 39 GLU CB C -3.892 -6.401 -11.414 1.00 . A A . 39 GLU CB 1 1
3 6268 1 1 39 GLU CD C -3.691 -7.011 -13.830 1.00 . A A . 39 GLU CD 1 1
3 6269 1 1 39 GLU CG C -3.300 -5.986 -12.764 1.00 . A A . 39 GLU CG 1 1
3 6270 1 1 39 GLU H H -1.456 -6.271 -10.678 1.00 . A A . 39 GLU H 1 1
3 6271 1 1 39 GLU HA H -3.620 -4.422 -10.624 1.00 . A A . 39 GLU HA 1 1
3 6272 1 1 39 GLU HB2 H -3.567 -7.402 -11.172 1.00 . A A . 39 GLU HB2 1 1
3 6273 1 1 39 GLU HB3 H -4.969 -6.374 -11.472 1.00 . A A . 39 GLU HB3 1 1
3 6274 1 1 39 GLU HG2 H -3.679 -5.013 -13.041 1.00 . A A . 39 GLU HG2 1 1
3 6275 1 1 39 GLU HG3 H -2.224 -5.944 -12.686 1.00 . A A . 39 GLU HG3 1 1
3 6276 1 1 39 GLU N N -1.949 -5.623 -10.133 1.00 . A A . 39 GLU N 1 1
3 6277 1 1 39 GLU O O -4.994 -5.011 -8.569 1.00 . A A . 39 GLU O 1 1
3 6278 1 1 39 GLU OE1 O -4.379 -7.960 -13.488 1.00 . A A . 39 GLU OE1 1 1
3 6279 1 1 39 GLU OE2 O -3.296 -6.832 -14.970 1.00 . A A . 39 GLU OE2 1 1
3 6280 1 1 40 ILE C C -4.098 -6.122 -6.057 1.00 . A A . 40 ILE C 1 1
3 6281 1 1 40 ILE CA C -4.450 -7.187 -7.100 1.00 . A A . 40 ILE CA 1 1
3 6282 1 1 40 ILE CB C -3.964 -8.564 -6.635 1.00 . A A . 40 ILE CB 1 1
3 6283 1 1 40 ILE CD1 C -3.866 -10.992 -7.277 1.00 . A A . 40 ILE CD1 1 1
3 6284 1 1 40 ILE CG1 C -4.505 -9.636 -7.590 1.00 . A A . 40 ILE CG1 1 1
3 6285 1 1 40 ILE CG2 C -4.468 -8.837 -5.213 1.00 . A A . 40 ILE CG2 1 1
3 6286 1 1 40 ILE H H -3.097 -7.417 -8.758 1.00 . A A . 40 ILE H 1 1
3 6287 1 1 40 ILE HA H -5.523 -7.212 -7.239 1.00 . A A . 40 ILE HA 1 1
3 6288 1 1 40 ILE HB H -2.885 -8.581 -6.644 1.00 . A A . 40 ILE HB 1 1
3 6289 1 1 40 ILE HD11 H -4.328 -11.414 -6.396 1.00 . A A . 40 ILE HD11 1 1
3 6290 1 1 40 ILE HD12 H -2.809 -10.866 -7.099 1.00 . A A . 40 ILE HD12 1 1
3 6291 1 1 40 ILE HD13 H -4.011 -11.661 -8.113 1.00 . A A . 40 ILE HD13 1 1
3 6292 1 1 40 ILE HG12 H -5.578 -9.707 -7.478 1.00 . A A . 40 ILE HG12 1 1
3 6293 1 1 40 ILE HG13 H -4.269 -9.357 -8.607 1.00 . A A . 40 ILE HG13 1 1
3 6294 1 1 40 ILE HG21 H -4.351 -9.886 -4.984 1.00 . A A . 40 ILE HG21 1 1
3 6295 1 1 40 ILE HG22 H -5.510 -8.568 -5.141 1.00 . A A . 40 ILE HG22 1 1
3 6296 1 1 40 ILE HG23 H -3.894 -8.251 -4.511 1.00 . A A . 40 ILE HG23 1 1
3 6297 1 1 40 ILE N N -3.794 -6.837 -8.387 1.00 . A A . 40 ILE N 1 1
3 6298 1 1 40 ILE O O -4.935 -5.686 -5.293 1.00 . A A . 40 ILE O 1 1
3 6299 1 1 41 LEU C C -3.232 -3.375 -5.256 1.00 . A A . 41 LEU C 1 1
3 6300 1 1 41 LEU CA C -2.464 -4.678 -5.010 1.00 . A A . 41 LEU CA 1 1
3 6301 1 1 41 LEU CB C -0.968 -4.402 -5.164 1.00 . A A . 41 LEU CB 1 1
3 6302 1 1 41 LEU CD1 C 1.334 -5.403 -5.068 1.00 . A A . 41 LEU CD1 1 1
3 6303 1 1 41 LEU CD2 C -0.296 -5.812 -3.171 1.00 . A A . 41 LEU CD2 1 1
3 6304 1 1 41 LEU CG C -0.148 -5.616 -4.698 1.00 . A A . 41 LEU CG 1 1
3 6305 1 1 41 LEU H H -2.200 -6.074 -6.634 1.00 . A A . 41 LEU H 1 1
3 6306 1 1 41 LEU HA H -2.668 -5.038 -4.015 1.00 . A A . 41 LEU HA 1 1
3 6307 1 1 41 LEU HB2 H -0.756 -4.210 -6.205 1.00 . A A . 41 LEU HB2 1 1
3 6308 1 1 41 LEU HB3 H -0.702 -3.535 -4.580 1.00 . A A . 41 LEU HB3 1 1
3 6309 1 1 41 LEU HD11 H 1.605 -4.366 -4.922 1.00 . A A . 41 LEU HD11 1 1
3 6310 1 1 41 LEU HD12 H 1.485 -5.668 -6.105 1.00 . A A . 41 LEU HD12 1 1
3 6311 1 1 41 LEU HD13 H 1.957 -6.028 -4.447 1.00 . A A . 41 LEU HD13 1 1
3 6312 1 1 41 LEU HD21 H -0.440 -4.857 -2.685 1.00 . A A . 41 LEU HD21 1 1
3 6313 1 1 41 LEU HD22 H 0.592 -6.284 -2.774 1.00 . A A . 41 LEU HD22 1 1
3 6314 1 1 41 LEU HD23 H -1.147 -6.446 -2.973 1.00 . A A . 41 LEU HD23 1 1
3 6315 1 1 41 LEU HG H -0.511 -6.497 -5.206 1.00 . A A . 41 LEU HG 1 1
3 6316 1 1 41 LEU N N -2.864 -5.708 -6.013 1.00 . A A . 41 LEU N 1 1
3 6317 1 1 41 LEU O O -3.792 -2.793 -4.351 1.00 . A A . 41 LEU O 1 1
3 6318 1 1 42 ASP C C -5.461 -1.795 -6.349 1.00 . A A . 42 ASP C 1 1
3 6319 1 1 42 ASP CA C -3.998 -1.655 -6.773 1.00 . A A . 42 ASP CA 1 1
3 6320 1 1 42 ASP CB C -3.916 -1.377 -8.275 1.00 . A A . 42 ASP CB 1 1
3 6321 1 1 42 ASP CG C -4.236 0.093 -8.550 1.00 . A A . 42 ASP CG 1 1
3 6322 1 1 42 ASP H H -2.820 -3.408 -7.194 1.00 . A A . 42 ASP H 1 1
3 6323 1 1 42 ASP HA H -3.541 -0.841 -6.227 1.00 . A A . 42 ASP HA 1 1
3 6324 1 1 42 ASP HB2 H -2.917 -1.598 -8.622 1.00 . A A . 42 ASP HB2 1 1
3 6325 1 1 42 ASP HB3 H -4.624 -2.002 -8.795 1.00 . A A . 42 ASP HB3 1 1
3 6326 1 1 42 ASP N N -3.272 -2.920 -6.474 1.00 . A A . 42 ASP N 1 1
3 6327 1 1 42 ASP O O -6.117 -0.830 -6.008 1.00 . A A . 42 ASP O 1 1
3 6328 1 1 42 ASP OD1 O -5.407 0.414 -8.656 1.00 . A A . 42 ASP OD1 1 1
3 6329 1 1 42 ASP OD2 O -3.303 0.873 -8.658 1.00 . A A . 42 ASP OD2 1 1
3 6330 1 1 43 GLN C C -7.571 -2.770 -4.502 1.00 . A A . 43 GLN C 1 1
3 6331 1 1 43 GLN CA C -7.401 -3.182 -5.969 1.00 . A A . 43 GLN CA 1 1
3 6332 1 1 43 GLN CB C -7.774 -4.652 -6.147 1.00 . A A . 43 GLN CB 1 1
3 6333 1 1 43 GLN CD C -9.674 -6.261 -6.308 1.00 . A A . 43 GLN CD 1 1
3 6334 1 1 43 GLN CG C -9.287 -4.816 -6.001 1.00 . A A . 43 GLN CG 1 1
3 6335 1 1 43 GLN H H -5.438 -3.755 -6.651 1.00 . A A . 43 GLN H 1 1
3 6336 1 1 43 GLN HA H -8.036 -2.568 -6.593 1.00 . A A . 43 GLN HA 1 1
3 6337 1 1 43 GLN HB2 H -7.466 -4.986 -7.127 1.00 . A A . 43 GLN HB2 1 1
3 6338 1 1 43 GLN HB3 H -7.277 -5.241 -5.391 1.00 . A A . 43 GLN HB3 1 1
3 6339 1 1 43 GLN HE21 H -11.382 -6.161 -5.301 1.00 . A A . 43 GLN HE21 1 1
3 6340 1 1 43 GLN HE22 H -11.055 -7.659 -6.030 1.00 . A A . 43 GLN HE22 1 1
3 6341 1 1 43 GLN HG2 H -9.579 -4.571 -4.993 1.00 . A A . 43 GLN HG2 1 1
3 6342 1 1 43 GLN HG3 H -9.789 -4.157 -6.692 1.00 . A A . 43 GLN HG3 1 1
3 6343 1 1 43 GLN N N -5.980 -2.988 -6.368 1.00 . A A . 43 GLN N 1 1
3 6344 1 1 43 GLN NE2 N -10.798 -6.734 -5.842 1.00 . A A . 43 GLN NE2 1 1
3 6345 1 1 43 GLN O O -8.647 -2.405 -4.069 1.00 . A A . 43 GLN O 1 1
3 6346 1 1 43 GLN OE1 O -8.950 -6.968 -6.977 1.00 . A A . 43 GLN OE1 1 1
3 6347 1 1 44 TRP C C -5.266 -1.787 -1.881 1.00 . A A . 44 TRP C 1 1
3 6348 1 1 44 TRP CA C -6.601 -2.405 -2.302 1.00 . A A . 44 TRP CA 1 1
3 6349 1 1 44 TRP CB C -6.927 -3.624 -1.427 1.00 . A A . 44 TRP CB 1 1
3 6350 1 1 44 TRP CD1 C -5.603 -5.510 -2.453 1.00 . A A . 44 TRP CD1 1 1
3 6351 1 1 44 TRP CD2 C -4.734 -4.808 -0.502 1.00 . A A . 44 TRP CD2 1 1
3 6352 1 1 44 TRP CE2 C -3.903 -5.856 -0.962 1.00 . A A . 44 TRP CE2 1 1
3 6353 1 1 44 TRP CE3 C -4.405 -4.190 0.718 1.00 . A A . 44 TRP CE3 1 1
3 6354 1 1 44 TRP CG C -5.802 -4.604 -1.470 1.00 . A A . 44 TRP CG 1 1
3 6355 1 1 44 TRP CH2 C -2.474 -5.653 0.971 1.00 . A A . 44 TRP CH2 1 1
3 6356 1 1 44 TRP CZ2 C -2.787 -6.277 -0.240 1.00 . A A . 44 TRP CZ2 1 1
3 6357 1 1 44 TRP CZ3 C -3.282 -4.611 1.450 1.00 . A A . 44 TRP CZ3 1 1
3 6358 1 1 44 TRP H H -5.653 -3.094 -4.112 1.00 . A A . 44 TRP H 1 1
3 6359 1 1 44 TRP HA H -7.383 -1.665 -2.187 1.00 . A A . 44 TRP HA 1 1
3 6360 1 1 44 TRP HB2 H -7.079 -3.301 -0.407 1.00 . A A . 44 TRP HB2 1 1
3 6361 1 1 44 TRP HB3 H -7.829 -4.095 -1.789 1.00 . A A . 44 TRP HB3 1 1
3 6362 1 1 44 TRP HD1 H -6.222 -5.631 -3.329 1.00 . A A . 44 TRP HD1 1 1
3 6363 1 1 44 TRP HE1 H -4.109 -6.971 -2.711 1.00 . A A . 44 TRP HE1 1 1
3 6364 1 1 44 TRP HE3 H -5.020 -3.388 1.098 1.00 . A A . 44 TRP HE3 1 1
3 6365 1 1 44 TRP HH2 H -1.612 -5.974 1.537 1.00 . A A . 44 TRP HH2 1 1
3 6366 1 1 44 TRP HZ2 H -2.168 -7.080 -0.614 1.00 . A A . 44 TRP HZ2 1 1
3 6367 1 1 44 TRP HZ3 H -3.038 -4.131 2.385 1.00 . A A . 44 TRP HZ3 1 1
3 6368 1 1 44 TRP N N -6.513 -2.812 -3.738 1.00 . A A . 44 TRP N 1 1
3 6369 1 1 44 TRP NE1 N -4.473 -6.251 -2.157 1.00 . A A . 44 TRP NE1 1 1
3 6370 1 1 44 TRP O O -4.758 -2.038 -0.807 1.00 . A A . 44 TRP O 1 1
3 6371 1 1 45 TRP C C -3.458 1.146 -2.936 1.00 . A A . 45 TRP C 1 1
3 6372 1 1 45 TRP CA C -3.405 -0.293 -2.417 1.00 . A A . 45 TRP CA 1 1
3 6373 1 1 45 TRP CB C -2.250 -1.034 -3.103 1.00 . A A . 45 TRP CB 1 1
3 6374 1 1 45 TRP CD1 C -0.281 -0.528 -1.606 1.00 . A A . 45 TRP CD1 1 1
3 6375 1 1 45 TRP CD2 C -0.183 0.564 -3.568 1.00 . A A . 45 TRP CD2 1 1
3 6376 1 1 45 TRP CE2 C 0.967 0.938 -2.839 1.00 . A A . 45 TRP CE2 1 1
3 6377 1 1 45 TRP CE3 C -0.365 1.114 -4.849 1.00 . A A . 45 TRP CE3 1 1
3 6378 1 1 45 TRP CG C -0.962 -0.364 -2.762 1.00 . A A . 45 TRP CG 1 1
3 6379 1 1 45 TRP CH2 C 1.711 2.367 -4.636 1.00 . A A . 45 TRP CH2 1 1
3 6380 1 1 45 TRP CZ2 C 1.905 1.830 -3.361 1.00 . A A . 45 TRP CZ2 1 1
3 6381 1 1 45 TRP CZ3 C 0.577 2.011 -5.379 1.00 . A A . 45 TRP CZ3 1 1
3 6382 1 1 45 TRP H H -5.149 -0.778 -3.585 1.00 . A A . 45 TRP H 1 1
3 6383 1 1 45 TRP HA H -3.247 -0.283 -1.346 1.00 . A A . 45 TRP HA 1 1
3 6384 1 1 45 TRP HB2 H -2.224 -2.060 -2.769 1.00 . A A . 45 TRP HB2 1 1
3 6385 1 1 45 TRP HB3 H -2.389 -1.002 -4.173 1.00 . A A . 45 TRP HB3 1 1
3 6386 1 1 45 TRP HD1 H -0.584 -1.159 -0.782 1.00 . A A . 45 TRP HD1 1 1
3 6387 1 1 45 TRP HE1 H 1.530 0.309 -0.934 1.00 . A A . 45 TRP HE1 1 1
3 6388 1 1 45 TRP HE3 H -1.236 0.846 -5.430 1.00 . A A . 45 TRP HE3 1 1
3 6389 1 1 45 TRP HH2 H 2.432 3.057 -5.047 1.00 . A A . 45 TRP HH2 1 1
3 6390 1 1 45 TRP HZ2 H 2.776 2.102 -2.786 1.00 . A A . 45 TRP HZ2 1 1
3 6391 1 1 45 TRP HZ3 H 0.428 2.427 -6.364 1.00 . A A . 45 TRP HZ3 1 1
3 6392 1 1 45 TRP N N -4.704 -0.964 -2.732 1.00 . A A . 45 TRP N 1 1
3 6393 1 1 45 TRP NE1 N 0.862 0.246 -1.648 1.00 . A A . 45 TRP NE1 1 1
3 6394 1 1 45 TRP O O -2.909 2.052 -2.341 1.00 . A A . 45 TRP O 1 1
3 6395 1 1 46 ALA C C -5.546 2.883 -5.353 1.00 . A A . 46 ALA C 1 1
3 6396 1 1 46 ALA CA C -4.217 2.739 -4.605 1.00 . A A . 46 ALA CA 1 1
3 6397 1 1 46 ALA CB C -3.062 2.978 -5.579 1.00 . A A . 46 ALA CB 1 1
3 6398 1 1 46 ALA H H -4.557 0.614 -4.503 1.00 . A A . 46 ALA H 1 1
3 6399 1 1 46 ALA HA H -4.171 3.466 -3.805 1.00 . A A . 46 ALA HA 1 1
3 6400 1 1 46 ALA HB1 H -3.214 3.915 -6.094 1.00 . A A . 46 ALA HB1 1 1
3 6401 1 1 46 ALA HB2 H -3.026 2.175 -6.300 1.00 . A A . 46 ALA HB2 1 1
3 6402 1 1 46 ALA HB3 H -2.131 3.015 -5.035 1.00 . A A . 46 ALA HB3 1 1
3 6403 1 1 46 ALA N N -4.120 1.362 -4.041 1.00 . A A . 46 ALA N 1 1
3 6404 1 1 46 ALA O O -5.589 2.829 -6.566 1.00 . A A . 46 ALA O 1 1
3 6405 1 1 47 PRO C C -8.047 4.331 -6.275 1.00 . A A . 47 PRO C 1 1
3 6406 1 1 47 PRO CA C -7.984 3.204 -5.236 1.00 . A A . 47 PRO CA 1 1
3 6407 1 1 47 PRO CB C -8.890 3.509 -4.028 1.00 . A A . 47 PRO CB 1 1
3 6408 1 1 47 PRO CD C -6.666 3.122 -3.164 1.00 . A A . 47 PRO CD 1 1
3 6409 1 1 47 PRO CG C -8.153 2.960 -2.847 1.00 . A A . 47 PRO CG 1 1
3 6410 1 1 47 PRO HA H -8.287 2.273 -5.686 1.00 . A A . 47 PRO HA 1 1
3 6411 1 1 47 PRO HB2 H -9.035 4.578 -3.922 1.00 . A A . 47 PRO HB2 1 1
3 6412 1 1 47 PRO HB3 H -9.842 3.011 -4.135 1.00 . A A . 47 PRO HB3 1 1
3 6413 1 1 47 PRO HD2 H -6.302 4.075 -2.810 1.00 . A A . 47 PRO HD2 1 1
3 6414 1 1 47 PRO HD3 H -6.094 2.311 -2.739 1.00 . A A . 47 PRO HD3 1 1
3 6415 1 1 47 PRO HG2 H -8.412 3.517 -1.953 1.00 . A A . 47 PRO HG2 1 1
3 6416 1 1 47 PRO HG3 H -8.385 1.914 -2.714 1.00 . A A . 47 PRO HG3 1 1
3 6417 1 1 47 PRO N N -6.624 3.057 -4.631 1.00 . A A . 47 PRO N 1 1
3 6418 1 1 47 PRO O O -7.480 5.390 -6.098 1.00 . A A . 47 PRO O 1 1
3 6419 1 1 48 LYS C C -9.963 6.130 -8.112 1.00 . A A . 48 LYS C 1 1
3 6420 1 1 48 LYS CA C -8.813 5.149 -8.424 1.00 . A A . 48 LYS CA 1 1
3 6421 1 1 48 LYS CB C -9.066 4.475 -9.771 1.00 . A A . 48 LYS CB 1 1
3 6422 1 1 48 LYS CD C -10.563 2.871 -10.962 1.00 . A A . 48 LYS CD 1 1
3 6423 1 1 48 LYS CE C -11.914 2.155 -10.921 1.00 . A A . 48 LYS CE 1 1
3 6424 1 1 48 LYS CG C -10.458 3.841 -9.782 1.00 . A A . 48 LYS CG 1 1
3 6425 1 1 48 LYS H H -9.168 3.237 -7.497 1.00 . A A . 48 LYS H 1 1
3 6426 1 1 48 LYS HA H -7.877 5.676 -8.466 1.00 . A A . 48 LYS HA 1 1
3 6427 1 1 48 LYS HB2 H -8.998 5.211 -10.558 1.00 . A A . 48 LYS HB2 1 1
3 6428 1 1 48 LYS HB3 H -8.323 3.709 -9.929 1.00 . A A . 48 LYS HB3 1 1
3 6429 1 1 48 LYS HD2 H -10.474 3.419 -11.887 1.00 . A A . 48 LYS HD2 1 1
3 6430 1 1 48 LYS HD3 H -9.769 2.141 -10.899 1.00 . A A . 48 LYS HD3 1 1
3 6431 1 1 48 LYS HE2 H -12.708 2.882 -10.981 1.00 . A A . 48 LYS HE2 1 1
3 6432 1 1 48 LYS HE3 H -11.985 1.472 -11.755 1.00 . A A . 48 LYS HE3 1 1
3 6433 1 1 48 LYS HG2 H -10.617 3.305 -8.857 1.00 . A A . 48 LYS HG2 1 1
3 6434 1 1 48 LYS HG3 H -11.206 4.612 -9.885 1.00 . A A . 48 LYS HG3 1 1
3 6435 1 1 48 LYS HZ1 H -11.154 0.867 -9.472 1.00 . A A . 48 LYS HZ1 1 1
3 6436 1 1 48 LYS HZ2 H -12.827 0.727 -9.712 1.00 . A A . 48 LYS HZ2 1 1
3 6437 1 1 48 LYS HZ3 H -12.200 2.057 -8.861 1.00 . A A . 48 LYS HZ3 1 1
3 6438 1 1 48 LYS N N -8.726 4.103 -7.366 1.00 . A A . 48 LYS N 1 1
3 6439 1 1 48 LYS NZ N -12.033 1.393 -9.645 1.00 . A A . 48 LYS NZ 1 1
3 6440 1 1 48 LYS O O -10.995 5.733 -7.607 1.00 . A A . 48 LYS O 1 1
3 6441 1 1 49 PRO C C -12.054 8.234 -9.116 1.00 . A A . 49 PRO C 1 1
3 6442 1 1 49 PRO CA C -10.860 8.426 -8.167 1.00 . A A . 49 PRO CA 1 1
3 6443 1 1 49 PRO CB C -10.148 9.763 -8.442 1.00 . A A . 49 PRO CB 1 1
3 6444 1 1 49 PRO CD C -8.602 7.999 -9.033 1.00 . A A . 49 PRO CD 1 1
3 6445 1 1 49 PRO CG C -9.039 9.420 -9.386 1.00 . A A . 49 PRO CG 1 1
3 6446 1 1 49 PRO HA H -11.189 8.390 -7.139 1.00 . A A . 49 PRO HA 1 1
3 6447 1 1 49 PRO HB2 H -10.829 10.477 -8.892 1.00 . A A . 49 PRO HB2 1 1
3 6448 1 1 49 PRO HB3 H -9.740 10.167 -7.525 1.00 . A A . 49 PRO HB3 1 1
3 6449 1 1 49 PRO HD2 H -8.324 7.454 -9.925 1.00 . A A . 49 PRO HD2 1 1
3 6450 1 1 49 PRO HD3 H -7.787 8.013 -8.324 1.00 . A A . 49 PRO HD3 1 1
3 6451 1 1 49 PRO HG2 H -9.397 9.457 -10.408 1.00 . A A . 49 PRO HG2 1 1
3 6452 1 1 49 PRO HG3 H -8.210 10.101 -9.260 1.00 . A A . 49 PRO HG3 1 1
3 6453 1 1 49 PRO N N -9.800 7.401 -8.417 1.00 . A A . 49 PRO N 1 1
3 6454 1 1 49 PRO O O -13.145 8.711 -8.868 1.00 . A A . 49 PRO O 1 1
3 6455 1 1 50 TRP C C -12.522 6.286 -12.201 1.00 . A A . 50 TRP C 1 1
3 6456 1 1 50 TRP CA C -12.961 7.312 -11.161 1.00 . A A . 50 TRP CA 1 1
3 6457 1 1 50 TRP CB C -13.310 8.633 -11.861 1.00 . A A . 50 TRP CB 1 1
3 6458 1 1 50 TRP CD1 C -15.828 8.521 -11.786 1.00 . A A . 50 TRP CD1 1 1
3 6459 1 1 50 TRP CD2 C -15.027 8.417 -13.886 1.00 . A A . 50 TRP CD2 1 1
3 6460 1 1 50 TRP CE2 C -16.436 8.342 -13.983 1.00 . A A . 50 TRP CE2 1 1
3 6461 1 1 50 TRP CE3 C -14.275 8.374 -15.073 1.00 . A A . 50 TRP CE3 1 1
3 6462 1 1 50 TRP CG C -14.667 8.528 -12.476 1.00 . A A . 50 TRP CG 1 1
3 6463 1 1 50 TRP CH2 C -16.317 8.184 -16.389 1.00 . A A . 50 TRP CH2 1 1
3 6464 1 1 50 TRP CZ2 C -17.077 8.225 -15.217 1.00 . A A . 50 TRP CZ2 1 1
3 6465 1 1 50 TRP CZ3 C -14.918 8.259 -16.318 1.00 . A A . 50 TRP CZ3 1 1
3 6466 1 1 50 TRP H H -10.961 7.159 -10.377 1.00 . A A . 50 TRP H 1 1
3 6467 1 1 50 TRP HA H -13.825 6.940 -10.626 1.00 . A A . 50 TRP HA 1 1
3 6468 1 1 50 TRP HB2 H -13.303 9.439 -11.142 1.00 . A A . 50 TRP HB2 1 1
3 6469 1 1 50 TRP HB3 H -12.583 8.835 -12.633 1.00 . A A . 50 TRP HB3 1 1
3 6470 1 1 50 TRP HD1 H -15.919 8.589 -10.712 1.00 . A A . 50 TRP HD1 1 1
3 6471 1 1 50 TRP HE1 H -17.825 8.380 -12.431 1.00 . A A . 50 TRP HE1 1 1
3 6472 1 1 50 TRP HE3 H -13.197 8.432 -15.030 1.00 . A A . 50 TRP HE3 1 1
3 6473 1 1 50 TRP HH2 H -16.804 8.094 -17.347 1.00 . A A . 50 TRP HH2 1 1
3 6474 1 1 50 TRP HZ2 H -18.154 8.169 -15.266 1.00 . A A . 50 TRP HZ2 1 1
3 6475 1 1 50 TRP HZ3 H -14.331 8.226 -17.224 1.00 . A A . 50 TRP HZ3 1 1
3 6476 1 1 50 TRP N N -11.847 7.538 -10.197 1.00 . A A . 50 TRP N 1 1
3 6477 1 1 50 TRP NE1 N -16.877 8.409 -12.676 1.00 . A A . 50 TRP NE1 1 1
3 6478 1 1 50 TRP O O -13.152 5.263 -12.384 1.00 . A A . 50 TRP O 1 1
3 6479 1 1 51 LYS C C -9.424 5.537 -13.889 1.00 . A A . 51 LYS C 1 1
3 6480 1 1 51 LYS CA C -10.952 5.593 -13.924 1.00 . A A . 51 LYS CA 1 1
3 6481 1 1 51 LYS CB C -11.416 6.056 -15.306 1.00 . A A . 51 LYS CB 1 1
3 6482 1 1 51 LYS CD C -11.665 5.353 -17.694 1.00 . A A . 51 LYS CD 1 1
3 6483 1 1 51 LYS CE C -11.040 6.636 -18.257 1.00 . A A . 51 LYS CE 1 1
3 6484 1 1 51 LYS CG C -11.033 5.001 -16.344 1.00 . A A . 51 LYS CG 1 1
3 6485 1 1 51 LYS H H -10.949 7.386 -12.723 1.00 . A A . 51 LYS H 1 1
3 6486 1 1 51 LYS HA H -11.348 4.606 -13.727 1.00 . A A . 51 LYS HA 1 1
3 6487 1 1 51 LYS HB2 H -12.488 6.189 -15.301 1.00 . A A . 51 LYS HB2 1 1
3 6488 1 1 51 LYS HB3 H -10.937 6.991 -15.551 1.00 . A A . 51 LYS HB3 1 1
3 6489 1 1 51 LYS HD2 H -11.504 4.542 -18.387 1.00 . A A . 51 LYS HD2 1 1
3 6490 1 1 51 LYS HD3 H -12.727 5.504 -17.560 1.00 . A A . 51 LYS HD3 1 1
3 6491 1 1 51 LYS HE2 H -11.480 7.495 -17.770 1.00 . A A . 51 LYS HE2 1 1
3 6492 1 1 51 LYS HE3 H -9.975 6.629 -18.084 1.00 . A A . 51 LYS HE3 1 1
3 6493 1 1 51 LYS HG2 H -9.959 4.968 -16.443 1.00 . A A . 51 LYS HG2 1 1
3 6494 1 1 51 LYS HG3 H -11.394 4.036 -16.023 1.00 . A A . 51 LYS HG3 1 1
3 6495 1 1 51 LYS HZ1 H -11.789 7.600 -19.944 1.00 . A A . 51 LYS HZ1 1 1
3 6496 1 1 51 LYS HZ2 H -11.908 5.909 -20.006 1.00 . A A . 51 LYS HZ2 1 1
3 6497 1 1 51 LYS HZ3 H -10.403 6.663 -20.241 1.00 . A A . 51 LYS HZ3 1 1
3 6498 1 1 51 LYS N N -11.441 6.553 -12.888 1.00 . A A . 51 LYS N 1 1
3 6499 1 1 51 LYS NZ N -11.305 6.708 -19.723 1.00 . A A . 51 LYS NZ 1 1
3 6500 1 1 51 LYS O O -8.759 6.550 -13.934 1.00 . A A . 51 LYS O 1 1
3 6501 1 1 52 ALA C C -6.936 3.215 -14.843 1.00 . A A . 52 ALA C 1 1
3 6502 1 1 52 ALA CA C -7.379 4.202 -13.762 1.00 . A A . 52 ALA CA 1 1
3 6503 1 1 52 ALA CB C -6.972 3.671 -12.388 1.00 . A A . 52 ALA CB 1 1
3 6504 1 1 52 ALA H H -9.437 3.553 -13.769 1.00 . A A . 52 ALA H 1 1
3 6505 1 1 52 ALA HA H -6.901 5.155 -13.932 1.00 . A A . 52 ALA HA 1 1
3 6506 1 1 52 ALA HB1 H -5.979 3.255 -12.443 1.00 . A A . 52 ALA HB1 1 1
3 6507 1 1 52 ALA HB2 H -7.667 2.905 -12.077 1.00 . A A . 52 ALA HB2 1 1
3 6508 1 1 52 ALA HB3 H -6.982 4.479 -11.673 1.00 . A A . 52 ALA HB3 1 1
3 6509 1 1 52 ALA N N -8.868 4.353 -13.805 1.00 . A A . 52 ALA N 1 1
3 6510 1 1 52 ALA O O -7.675 2.326 -15.217 1.00 . A A . 52 ALA O 1 1
3 6511 1 1 53 LYS C C -3.796 2.034 -16.135 1.00 . A A . 53 LYS C 1 1
3 6512 1 1 53 LYS CA C -5.248 2.430 -16.415 1.00 . A A . 53 LYS CA 1 1
3 6513 1 1 53 LYS CB C -5.335 3.129 -17.770 1.00 . A A . 53 LYS CB 1 1
3 6514 1 1 53 LYS CD C -6.894 4.018 -19.503 1.00 . A A . 53 LYS CD 1 1
3 6515 1 1 53 LYS CE C -8.363 4.235 -19.866 1.00 . A A . 53 LYS CE 1 1
3 6516 1 1 53 LYS CG C -6.805 3.338 -18.137 1.00 . A A . 53 LYS CG 1 1
3 6517 1 1 53 LYS H H -5.156 4.090 -15.034 1.00 . A A . 53 LYS H 1 1
3 6518 1 1 53 LYS HA H -5.857 1.538 -16.435 1.00 . A A . 53 LYS HA 1 1
3 6519 1 1 53 LYS HB2 H -4.839 4.089 -17.711 1.00 . A A . 53 LYS HB2 1 1
3 6520 1 1 53 LYS HB3 H -4.857 2.522 -18.524 1.00 . A A . 53 LYS HB3 1 1
3 6521 1 1 53 LYS HD2 H -6.386 4.970 -19.464 1.00 . A A . 53 LYS HD2 1 1
3 6522 1 1 53 LYS HD3 H -6.431 3.391 -20.249 1.00 . A A . 53 LYS HD3 1 1
3 6523 1 1 53 LYS HE2 H -8.866 3.280 -19.912 1.00 . A A . 53 LYS HE2 1 1
3 6524 1 1 53 LYS HE3 H -8.829 4.854 -19.116 1.00 . A A . 53 LYS HE3 1 1
3 6525 1 1 53 LYS HG2 H -7.305 2.381 -18.176 1.00 . A A . 53 LYS HG2 1 1
3 6526 1 1 53 LYS HG3 H -7.276 3.963 -17.395 1.00 . A A . 53 LYS HG3 1 1
3 6527 1 1 53 LYS HZ1 H -7.607 5.499 -21.338 1.00 . A A . 53 LYS HZ1 1 1
3 6528 1 1 53 LYS HZ2 H -9.300 5.506 -21.223 1.00 . A A . 53 LYS HZ2 1 1
3 6529 1 1 53 LYS HZ3 H -8.505 4.188 -21.942 1.00 . A A . 53 LYS HZ3 1 1
3 6530 1 1 53 LYS N N -5.737 3.364 -15.353 1.00 . A A . 53 LYS N 1 1
3 6531 1 1 53 LYS NZ N -8.450 4.908 -21.193 1.00 . A A . 53 LYS NZ 1 1
3 6532 1 1 53 LYS O O -2.930 2.873 -15.978 1.00 . A A . 53 LYS O 1 1
3 6533 1 1 54 THR C C -1.350 0.309 -17.140 1.00 . A A . 54 THR C 1 1
3 6534 1 1 54 THR CA C -2.128 0.303 -15.822 1.00 . A A . 54 THR CA 1 1
3 6535 1 1 54 THR CB C -2.169 -1.114 -15.255 1.00 . A A . 54 THR CB 1 1
3 6536 1 1 54 THR CG2 C -0.770 -1.532 -14.807 1.00 . A A . 54 THR CG2 1 1
3 6537 1 1 54 THR H H -4.234 0.097 -16.215 1.00 . A A . 54 THR H 1 1
3 6538 1 1 54 THR HA H -1.652 0.966 -15.113 1.00 . A A . 54 THR HA 1 1
3 6539 1 1 54 THR HB H -2.519 -1.793 -16.017 1.00 . A A . 54 THR HB 1 1
3 6540 1 1 54 THR HG1 H -2.538 -1.004 -13.349 1.00 . A A . 54 THR HG1 1 1
3 6541 1 1 54 THR HG21 H -0.813 -2.520 -14.372 1.00 . A A . 54 THR HG21 1 1
3 6542 1 1 54 THR HG22 H -0.403 -0.831 -14.072 1.00 . A A . 54 THR HG22 1 1
3 6543 1 1 54 THR HG23 H -0.106 -1.542 -15.660 1.00 . A A . 54 THR HG23 1 1
3 6544 1 1 54 THR N N -3.523 0.758 -16.079 1.00 . A A . 54 THR N 1 1
3 6545 1 1 54 THR O O -1.662 -0.427 -18.054 1.00 . A A . 54 THR O 1 1
3 6546 1 1 54 THR OG1 O -3.056 -1.147 -14.145 1.00 . A A . 54 THR OG1 1 1
3 6547 1 1 55 LYS C C 1.224 -0.117 -18.694 1.00 . A A . 55 LYS C 1 1
3 6548 1 1 55 LYS CA C 0.416 1.186 -18.534 1.00 . A A . 55 LYS CA 1 1
3 6549 1 1 55 LYS CB C 1.362 2.397 -18.480 1.00 . A A . 55 LYS CB 1 1
3 6550 1 1 55 LYS CD C 2.244 1.906 -20.772 1.00 . A A . 55 LYS CD 1 1
3 6551 1 1 55 LYS CE C 2.742 2.557 -22.063 1.00 . A A . 55 LYS CE 1 1
3 6552 1 1 55 LYS CG C 1.608 2.969 -19.882 1.00 . A A . 55 LYS CG 1 1
3 6553 1 1 55 LYS H H -0.116 1.737 -16.517 1.00 . A A . 55 LYS H 1 1
3 6554 1 1 55 LYS HA H -0.268 1.288 -19.364 1.00 . A A . 55 LYS HA 1 1
3 6555 1 1 55 LYS HB2 H 0.920 3.161 -17.861 1.00 . A A . 55 LYS HB2 1 1
3 6556 1 1 55 LYS HB3 H 2.306 2.099 -18.052 1.00 . A A . 55 LYS HB3 1 1
3 6557 1 1 55 LYS HD2 H 3.071 1.445 -20.253 1.00 . A A . 55 LYS HD2 1 1
3 6558 1 1 55 LYS HD3 H 1.505 1.157 -21.015 1.00 . A A . 55 LYS HD3 1 1
3 6559 1 1 55 LYS HE2 H 1.899 2.921 -22.633 1.00 . A A . 55 LYS HE2 1 1
3 6560 1 1 55 LYS HE3 H 3.396 3.381 -21.822 1.00 . A A . 55 LYS HE3 1 1
3 6561 1 1 55 LYS HG2 H 0.668 3.283 -20.312 1.00 . A A . 55 LYS HG2 1 1
3 6562 1 1 55 LYS HG3 H 2.272 3.817 -19.811 1.00 . A A . 55 LYS HG3 1 1
3 6563 1 1 55 LYS HZ1 H 3.011 0.627 -22.791 1.00 . A A . 55 LYS HZ1 1 1
3 6564 1 1 55 LYS HZ2 H 4.457 1.463 -22.502 1.00 . A A . 55 LYS HZ2 1 1
3 6565 1 1 55 LYS HZ3 H 3.513 1.848 -23.861 1.00 . A A . 55 LYS HZ3 1 1
3 6566 1 1 55 LYS N N -0.354 1.139 -17.258 1.00 . A A . 55 LYS N 1 1
3 6567 1 1 55 LYS NZ N 3.486 1.548 -22.865 1.00 . A A . 55 LYS NZ 1 1
3 6568 1 1 55 LYS O O 1.197 -0.757 -19.725 1.00 . A A . 55 LYS O 1 1
3 6569 1 1 56 SER C C 3.144 -2.262 -16.405 1.00 . A A . 56 SER C 1 1
3 6570 1 1 56 SER CA C 2.743 -1.764 -17.793 1.00 . A A . 56 SER CA 1 1
3 6571 1 1 56 SER CB C 4.007 -1.485 -18.608 1.00 . A A . 56 SER CB 1 1
3 6572 1 1 56 SER H H 1.955 0.010 -16.849 1.00 . A A . 56 SER H 1 1
3 6573 1 1 56 SER HA H 2.155 -2.521 -18.290 1.00 . A A . 56 SER HA 1 1
3 6574 1 1 56 SER HB2 H 4.629 -0.778 -18.084 1.00 . A A . 56 SER HB2 1 1
3 6575 1 1 56 SER HB3 H 4.555 -2.409 -18.746 1.00 . A A . 56 SER HB3 1 1
3 6576 1 1 56 SER HG H 4.358 -0.364 -20.160 1.00 . A A . 56 SER HG 1 1
3 6577 1 1 56 SER N N 1.940 -0.513 -17.678 1.00 . A A . 56 SER N 1 1
3 6578 1 1 56 SER O O 3.125 -1.528 -15.439 1.00 . A A . 56 SER O 1 1
3 6579 1 1 56 SER OG O 3.647 -0.943 -19.872 1.00 . A A . 56 SER OG 1 1
3 6580 1 1 57 MET C C 5.073 -5.077 -15.210 1.00 . A A . 57 MET C 1 1
3 6581 1 1 57 MET CA C 3.943 -4.069 -14.987 1.00 . A A . 57 MET CA 1 1
3 6582 1 1 57 MET CB C 2.741 -4.774 -14.338 1.00 . A A . 57 MET CB 1 1
3 6583 1 1 57 MET CE C 4.294 -4.995 -10.539 1.00 . A A . 57 MET CE 1 1
3 6584 1 1 57 MET CG C 3.129 -5.338 -12.966 1.00 . A A . 57 MET CG 1 1
3 6585 1 1 57 MET H H 3.537 -4.080 -17.103 1.00 . A A . 57 MET H 1 1
3 6586 1 1 57 MET HA H 4.288 -3.272 -14.343 1.00 . A A . 57 MET HA 1 1
3 6587 1 1 57 MET HB2 H 1.934 -4.066 -14.217 1.00 . A A . 57 MET HB2 1 1
3 6588 1 1 57 MET HB3 H 2.416 -5.581 -14.977 1.00 . A A . 57 MET HB3 1 1
3 6589 1 1 57 MET HE1 H 3.677 -5.868 -10.384 1.00 . A A . 57 MET HE1 1 1
3 6590 1 1 57 MET HE2 H 4.341 -4.414 -9.629 1.00 . A A . 57 MET HE2 1 1
3 6591 1 1 57 MET HE3 H 5.289 -5.306 -10.816 1.00 . A A . 57 MET HE3 1 1
3 6592 1 1 57 MET HG2 H 2.286 -5.870 -12.550 1.00 . A A . 57 MET HG2 1 1
3 6593 1 1 57 MET HG3 H 3.962 -6.018 -13.072 1.00 . A A . 57 MET HG3 1 1
3 6594 1 1 57 MET N N 3.523 -3.511 -16.306 1.00 . A A . 57 MET N 1 1
3 6595 1 1 57 MET O O 4.860 -6.144 -15.750 1.00 . A A . 57 MET O 1 1
3 6596 1 1 57 MET SD S 3.588 -3.983 -11.862 1.00 . A A . 57 MET SD 1 1
3 6597 1 1 58 ASP C C 7.755 -6.373 -13.657 1.00 . A A . 58 ASP C 1 1
3 6598 1 1 58 ASP CA C 7.426 -5.687 -14.986 1.00 . A A . 58 ASP CA 1 1
3 6599 1 1 58 ASP CB C 8.639 -4.892 -15.477 1.00 . A A . 58 ASP CB 1 1
3 6600 1 1 58 ASP CG C 8.434 -4.510 -16.947 1.00 . A A . 58 ASP CG 1 1
3 6601 1 1 58 ASP H H 6.420 -3.880 -14.369 1.00 . A A . 58 ASP H 1 1
3 6602 1 1 58 ASP HA H 7.176 -6.441 -15.719 1.00 . A A . 58 ASP HA 1 1
3 6603 1 1 58 ASP HB2 H 8.742 -3.994 -14.883 1.00 . A A . 58 ASP HB2 1 1
3 6604 1 1 58 ASP HB3 H 9.531 -5.492 -15.380 1.00 . A A . 58 ASP HB3 1 1
3 6605 1 1 58 ASP N N 6.274 -4.748 -14.800 1.00 . A A . 58 ASP N 1 1
3 6606 1 1 58 ASP O O 8.229 -5.751 -12.727 1.00 . A A . 58 ASP O 1 1
3 6607 1 1 58 ASP OD1 O 7.569 -5.096 -17.577 1.00 . A A . 58 ASP OD1 1 1
3 6608 1 1 58 ASP OD2 O 9.148 -3.640 -17.418 1.00 . A A . 58 ASP OD2 1 1
3 6609 1 1 59 PHE C C 9.202 -9.006 -12.374 1.00 . A A . 59 PHE C 1 1
3 6610 1 1 59 PHE CA C 7.802 -8.383 -12.290 1.00 . A A . 59 PHE CA 1 1
3 6611 1 1 59 PHE CB C 6.748 -9.476 -12.086 1.00 . A A . 59 PHE CB 1 1
3 6612 1 1 59 PHE CD1 C 5.612 -9.609 -14.338 1.00 . A A . 59 PHE CD1 1 1
3 6613 1 1 59 PHE CD2 C 7.065 -11.428 -13.659 1.00 . A A . 59 PHE CD2 1 1
3 6614 1 1 59 PHE CE1 C 5.344 -10.272 -15.543 1.00 . A A . 59 PHE CE1 1 1
3 6615 1 1 59 PHE CE2 C 6.799 -12.089 -14.864 1.00 . A A . 59 PHE CE2 1 1
3 6616 1 1 59 PHE CG C 6.473 -10.187 -13.394 1.00 . A A . 59 PHE CG 1 1
3 6617 1 1 59 PHE CZ C 5.939 -11.512 -15.807 1.00 . A A . 59 PHE CZ 1 1
3 6618 1 1 59 PHE H H 7.122 -8.137 -14.320 1.00 . A A . 59 PHE H 1 1
3 6619 1 1 59 PHE HA H 7.764 -7.693 -11.457 1.00 . A A . 59 PHE HA 1 1
3 6620 1 1 59 PHE HB2 H 7.107 -10.191 -11.359 1.00 . A A . 59 PHE HB2 1 1
3 6621 1 1 59 PHE HB3 H 5.832 -9.028 -11.726 1.00 . A A . 59 PHE HB3 1 1
3 6622 1 1 59 PHE HD1 H 5.156 -8.651 -14.137 1.00 . A A . 59 PHE HD1 1 1
3 6623 1 1 59 PHE HD2 H 7.729 -11.875 -12.934 1.00 . A A . 59 PHE HD2 1 1
3 6624 1 1 59 PHE HE1 H 4.681 -9.827 -16.269 1.00 . A A . 59 PHE HE1 1 1
3 6625 1 1 59 PHE HE2 H 7.256 -13.047 -15.068 1.00 . A A . 59 PHE HE2 1 1
3 6626 1 1 59 PHE HZ H 5.731 -12.024 -16.735 1.00 . A A . 59 PHE HZ 1 1
3 6627 1 1 59 PHE N N 7.505 -7.653 -13.559 1.00 . A A . 59 PHE N 1 1
3 6628 1 1 59 PHE O O 9.363 -10.207 -12.280 1.00 . A A . 59 PHE O 1 1
3 6629 1 1 60 LYS C C 12.587 -7.756 -11.963 1.00 . A A . 60 LYS C 1 1
3 6630 1 1 60 LYS CA C 11.616 -8.738 -12.625 1.00 . A A . 60 LYS CA 1 1
3 6631 1 1 60 LYS CB C 12.014 -8.959 -14.092 1.00 . A A . 60 LYS CB 1 1
3 6632 1 1 60 LYS CD C 12.337 -7.896 -16.321 1.00 . A A . 60 LYS CD 1 1
3 6633 1 1 60 LYS CE C 12.331 -6.578 -17.096 1.00 . A A . 60 LYS CE 1 1
3 6634 1 1 60 LYS CG C 12.020 -7.630 -14.847 1.00 . A A . 60 LYS CG 1 1
3 6635 1 1 60 LYS H H 10.070 -7.229 -12.608 1.00 . A A . 60 LYS H 1 1
3 6636 1 1 60 LYS HA H 11.663 -9.683 -12.099 1.00 . A A . 60 LYS HA 1 1
3 6637 1 1 60 LYS HB2 H 13.001 -9.394 -14.130 1.00 . A A . 60 LYS HB2 1 1
3 6638 1 1 60 LYS HB3 H 11.309 -9.632 -14.559 1.00 . A A . 60 LYS HB3 1 1
3 6639 1 1 60 LYS HD2 H 13.311 -8.356 -16.400 1.00 . A A . 60 LYS HD2 1 1
3 6640 1 1 60 LYS HD3 H 11.591 -8.558 -16.735 1.00 . A A . 60 LYS HD3 1 1
3 6641 1 1 60 LYS HE2 H 11.361 -6.113 -17.009 1.00 . A A . 60 LYS HE2 1 1
3 6642 1 1 60 LYS HE3 H 13.083 -5.919 -16.689 1.00 . A A . 60 LYS HE3 1 1
3 6643 1 1 60 LYS HG2 H 11.050 -7.163 -14.763 1.00 . A A . 60 LYS HG2 1 1
3 6644 1 1 60 LYS HG3 H 12.773 -6.979 -14.433 1.00 . A A . 60 LYS HG3 1 1
3 6645 1 1 60 LYS HZ1 H 13.327 -6.158 -18.877 1.00 . A A . 60 LYS HZ1 1 1
3 6646 1 1 60 LYS HZ2 H 11.754 -6.751 -19.089 1.00 . A A . 60 LYS HZ2 1 1
3 6647 1 1 60 LYS HZ3 H 13.005 -7.808 -18.637 1.00 . A A . 60 LYS HZ3 1 1
3 6648 1 1 60 LYS N N 10.221 -8.196 -12.543 1.00 . A A . 60 LYS N 1 1
3 6649 1 1 60 LYS NZ N 12.627 -6.843 -18.533 1.00 . A A . 60 LYS NZ 1 1
3 6650 1 1 60 LYS O O 12.305 -6.582 -11.833 1.00 . A A . 60 LYS O 1 1
3 6651 1 1 61 GLU C C 14.982 -6.090 -11.707 1.00 . A A . 61 GLU C 1 1
3 6652 1 1 61 GLU CA C 14.707 -7.336 -10.855 1.00 . A A . 61 GLU CA 1 1
3 6653 1 1 61 GLU CB C 16.011 -8.106 -10.633 1.00 . A A . 61 GLU CB 1 1
3 6654 1 1 61 GLU CD C 17.382 -6.072 -10.142 1.00 . A A . 61 GLU CD 1 1
3 6655 1 1 61 GLU CG C 16.871 -7.401 -9.580 1.00 . A A . 61 GLU CG 1 1
3 6656 1 1 61 GLU H H 13.921 -9.189 -11.635 1.00 . A A . 61 GLU H 1 1
3 6657 1 1 61 GLU HA H 14.308 -7.029 -9.901 1.00 . A A . 61 GLU HA 1 1
3 6658 1 1 61 GLU HB2 H 15.778 -9.105 -10.293 1.00 . A A . 61 GLU HB2 1 1
3 6659 1 1 61 GLU HB3 H 16.556 -8.163 -11.561 1.00 . A A . 61 GLU HB3 1 1
3 6660 1 1 61 GLU HG2 H 16.285 -7.217 -8.691 1.00 . A A . 61 GLU HG2 1 1
3 6661 1 1 61 GLU HG3 H 17.714 -8.027 -9.331 1.00 . A A . 61 GLU HG3 1 1
3 6662 1 1 61 GLU N N 13.720 -8.233 -11.529 1.00 . A A . 61 GLU N 1 1
3 6663 1 1 61 GLU O O 15.319 -6.175 -12.873 1.00 . A A . 61 GLU O 1 1
3 6664 1 1 61 GLU OE1 O 17.631 -6.015 -11.333 1.00 . A A . 61 GLU OE1 1 1
3 6665 1 1 61 GLU OE2 O 17.510 -5.134 -9.372 1.00 . A A . 61 GLU OE2 1 1
3 6666 1 1 62 GLY C C 13.851 -3.312 -12.683 1.00 . A A . 62 GLY C 1 1
3 6667 1 1 62 GLY CA C 15.099 -3.667 -11.876 1.00 . A A . 62 GLY CA 1 1
3 6668 1 1 62 GLY H H 14.580 -4.887 -10.178 1.00 . A A . 62 GLY H 1 1
3 6669 1 1 62 GLY HA2 H 15.326 -2.869 -11.180 1.00 . A A . 62 GLY HA2 1 1
3 6670 1 1 62 GLY HA3 H 15.931 -3.809 -12.547 1.00 . A A . 62 GLY HA3 1 1
3 6671 1 1 62 GLY N N 14.846 -4.929 -11.121 1.00 . A A . 62 GLY N 1 1
3 6672 1 1 62 GLY O O 13.872 -2.447 -13.537 1.00 . A A . 62 GLY O 1 1
3 6673 1 1 63 GLY C C 10.833 -2.440 -12.646 1.00 . A A . 63 GLY C 1 1
3 6674 1 1 63 GLY CA C 11.511 -3.702 -13.186 1.00 . A A . 63 GLY CA 1 1
3 6675 1 1 63 GLY H H 12.773 -4.684 -11.739 1.00 . A A . 63 GLY H 1 1
3 6676 1 1 63 GLY HA2 H 11.756 -3.560 -14.227 1.00 . A A . 63 GLY HA2 1 1
3 6677 1 1 63 GLY HA3 H 10.837 -4.540 -13.086 1.00 . A A . 63 GLY HA3 1 1
3 6678 1 1 63 GLY N N 12.763 -3.984 -12.426 1.00 . A A . 63 GLY N 1 1
3 6679 1 1 63 GLY O O 11.229 -1.892 -11.637 1.00 . A A . 63 GLY O 1 1
3 6680 1 1 64 THR C C 7.596 -0.932 -13.018 1.00 . A A . 64 THR C 1 1
3 6681 1 1 64 THR CA C 9.097 -0.739 -12.862 1.00 . A A . 64 THR CA 1 1
3 6682 1 1 64 THR CB C 9.539 0.449 -13.715 1.00 . A A . 64 THR CB 1 1
3 6683 1 1 64 THR CG2 C 11.065 0.549 -13.700 1.00 . A A . 64 THR CG2 1 1
3 6684 1 1 64 THR H H 9.512 -2.429 -14.135 1.00 . A A . 64 THR H 1 1
3 6685 1 1 64 THR HA H 9.324 -0.543 -11.825 1.00 . A A . 64 THR HA 1 1
3 6686 1 1 64 THR HB H 9.116 1.357 -13.316 1.00 . A A . 64 THR HB 1 1
3 6687 1 1 64 THR HG1 H 8.199 -0.103 -15.013 1.00 . A A . 64 THR HG1 1 1
3 6688 1 1 64 THR HG21 H 11.362 1.547 -13.984 1.00 . A A . 64 THR HG21 1 1
3 6689 1 1 64 THR HG22 H 11.475 -0.162 -14.402 1.00 . A A . 64 THR HG22 1 1
3 6690 1 1 64 THR HG23 H 11.435 0.331 -12.707 1.00 . A A . 64 THR HG23 1 1
3 6691 1 1 64 THR N N 9.811 -1.971 -13.322 1.00 . A A . 64 THR N 1 1
3 6692 1 1 64 THR O O 7.145 -1.754 -13.790 1.00 . A A . 64 THR O 1 1
3 6693 1 1 64 THR OG1 O 9.087 0.259 -15.049 1.00 . A A . 64 THR OG1 1 1
3 6694 1 1 65 TRP C C 4.760 1.125 -12.638 1.00 . A A . 65 TRP C 1 1
3 6695 1 1 65 TRP CA C 5.334 -0.272 -12.401 1.00 . A A . 65 TRP CA 1 1
3 6696 1 1 65 TRP CB C 4.767 -0.842 -11.094 1.00 . A A . 65 TRP CB 1 1
3 6697 1 1 65 TRP CD1 C 2.469 -0.681 -12.170 1.00 . A A . 65 TRP CD1 1 1
3 6698 1 1 65 TRP CD2 C 2.390 -0.546 -9.924 1.00 . A A . 65 TRP CD2 1 1
3 6699 1 1 65 TRP CE2 C 1.058 -0.441 -10.391 1.00 . A A . 65 TRP CE2 1 1
3 6700 1 1 65 TRP CE3 C 2.611 -0.492 -8.536 1.00 . A A . 65 TRP CE3 1 1
3 6701 1 1 65 TRP CG C 3.272 -0.697 -11.075 1.00 . A A . 65 TRP CG 1 1
3 6702 1 1 65 TRP CH2 C 0.221 -0.233 -8.143 1.00 . A A . 65 TRP CH2 1 1
3 6703 1 1 65 TRP CZ2 C -0.013 -0.286 -9.516 1.00 . A A . 65 TRP CZ2 1 1
3 6704 1 1 65 TRP CZ3 C 1.531 -0.336 -7.651 1.00 . A A . 65 TRP CZ3 1 1
3 6705 1 1 65 TRP H H 7.217 0.497 -11.692 1.00 . A A . 65 TRP H 1 1
3 6706 1 1 65 TRP HA H 5.065 -0.918 -13.225 1.00 . A A . 65 TRP HA 1 1
3 6707 1 1 65 TRP HB2 H 5.029 -1.886 -11.014 1.00 . A A . 65 TRP HB2 1 1
3 6708 1 1 65 TRP HB3 H 5.188 -0.303 -10.258 1.00 . A A . 65 TRP HB3 1 1
3 6709 1 1 65 TRP HD1 H 2.794 -0.768 -13.194 1.00 . A A . 65 TRP HD1 1 1
3 6710 1 1 65 TRP HE1 H 0.382 -0.479 -12.357 1.00 . A A . 65 TRP HE1 1 1
3 6711 1 1 65 TRP HE3 H 3.616 -0.569 -8.149 1.00 . A A . 65 TRP HE3 1 1
3 6712 1 1 65 TRP HH2 H -0.604 -0.115 -7.459 1.00 . A A . 65 TRP HH2 1 1
3 6713 1 1 65 TRP HZ2 H -1.020 -0.207 -9.900 1.00 . A A . 65 TRP HZ2 1 1
3 6714 1 1 65 TRP HZ3 H 1.710 -0.296 -6.587 1.00 . A A . 65 TRP HZ3 1 1
3 6715 1 1 65 TRP N N 6.819 -0.166 -12.297 1.00 . A A . 65 TRP N 1 1
3 6716 1 1 65 TRP NE1 N 1.160 -0.525 -11.760 1.00 . A A . 65 TRP NE1 1 1
3 6717 1 1 65 TRP O O 5.004 2.037 -11.874 1.00 . A A . 65 TRP O 1 1
3 6718 1 1 66 LEU C C 1.860 2.499 -13.879 1.00 . A A . 66 LEU C 1 1
3 6719 1 1 66 LEU CA C 3.378 2.626 -13.974 1.00 . A A . 66 LEU CA 1 1
3 6720 1 1 66 LEU CB C 3.784 3.061 -15.386 1.00 . A A . 66 LEU CB 1 1
3 6721 1 1 66 LEU CD1 C 3.329 5.450 -14.715 1.00 . A A . 66 LEU CD1 1 1
3 6722 1 1 66 LEU CD2 C 3.600 4.834 -17.131 1.00 . A A . 66 LEU CD2 1 1
3 6723 1 1 66 LEU CG C 3.067 4.364 -15.771 1.00 . A A . 66 LEU CG 1 1
3 6724 1 1 66 LEU H H 3.804 0.534 -14.277 1.00 . A A . 66 LEU H 1 1
3 6725 1 1 66 LEU HA H 3.723 3.359 -13.259 1.00 . A A . 66 LEU HA 1 1
3 6726 1 1 66 LEU HB2 H 4.852 3.219 -15.415 1.00 . A A . 66 LEU HB2 1 1
3 6727 1 1 66 LEU HB3 H 3.520 2.285 -16.086 1.00 . A A . 66 LEU HB3 1 1
3 6728 1 1 66 LEU HD11 H 4.337 5.355 -14.338 1.00 . A A . 66 LEU HD11 1 1
3 6729 1 1 66 LEU HD12 H 2.631 5.332 -13.899 1.00 . A A . 66 LEU HD12 1 1
3 6730 1 1 66 LEU HD13 H 3.202 6.428 -15.154 1.00 . A A . 66 LEU HD13 1 1
3 6731 1 1 66 LEU HD21 H 3.630 4.000 -17.816 1.00 . A A . 66 LEU HD21 1 1
3 6732 1 1 66 LEU HD22 H 4.595 5.234 -17.009 1.00 . A A . 66 LEU HD22 1 1
3 6733 1 1 66 LEU HD23 H 2.951 5.600 -17.526 1.00 . A A . 66 LEU HD23 1 1
3 6734 1 1 66 LEU HG H 2.005 4.183 -15.846 1.00 . A A . 66 LEU HG 1 1
3 6735 1 1 66 LEU N N 3.990 1.293 -13.684 1.00 . A A . 66 LEU N 1 1
3 6736 1 1 66 LEU O O 1.250 1.701 -14.563 1.00 . A A . 66 LEU O 1 1
3 6737 1 1 67 TYR C C -0.840 4.578 -13.177 1.00 . A A . 67 TYR C 1 1
3 6738 1 1 67 TYR CA C -0.236 3.211 -12.851 1.00 . A A . 67 TYR CA 1 1
3 6739 1 1 67 TYR CB C -0.544 2.842 -11.397 1.00 . A A . 67 TYR CB 1 1
3 6740 1 1 67 TYR CD1 C -2.350 1.144 -11.799 1.00 . A A . 67 TYR CD1 1 1
3 6741 1 1 67 TYR CD2 C -2.929 3.205 -10.662 1.00 . A A . 67 TYR CD2 1 1
3 6742 1 1 67 TYR CE1 C -3.675 0.712 -11.698 1.00 . A A . 67 TYR CE1 1 1
3 6743 1 1 67 TYR CE2 C -4.254 2.773 -10.559 1.00 . A A . 67 TYR CE2 1 1
3 6744 1 1 67 TYR CG C -1.976 2.388 -11.281 1.00 . A A . 67 TYR CG 1 1
3 6745 1 1 67 TYR CZ C -4.628 1.526 -11.078 1.00 . A A . 67 TYR CZ 1 1
3 6746 1 1 67 TYR H H 1.767 3.908 -12.478 1.00 . A A . 67 TYR H 1 1
3 6747 1 1 67 TYR HA H -0.660 2.464 -13.511 1.00 . A A . 67 TYR HA 1 1
3 6748 1 1 67 TYR HB2 H 0.110 2.043 -11.085 1.00 . A A . 67 TYR HB2 1 1
3 6749 1 1 67 TYR HB3 H -0.386 3.704 -10.766 1.00 . A A . 67 TYR HB3 1 1
3 6750 1 1 67 TYR HD1 H -1.611 0.517 -12.278 1.00 . A A . 67 TYR HD1 1 1
3 6751 1 1 67 TYR HD2 H -2.639 4.164 -10.262 1.00 . A A . 67 TYR HD2 1 1
3 6752 1 1 67 TYR HE1 H -3.960 -0.248 -12.098 1.00 . A A . 67 TYR HE1 1 1
3 6753 1 1 67 TYR HE2 H -4.992 3.402 -10.083 1.00 . A A . 67 TYR HE2 1 1
3 6754 1 1 67 TYR HH H -6.418 1.748 -10.459 1.00 . A A . 67 TYR HH 1 1
3 6755 1 1 67 TYR N N 1.247 3.279 -13.021 1.00 . A A . 67 TYR N 1 1
3 6756 1 1 67 TYR O O -0.263 5.603 -12.876 1.00 . A A . 67 TYR O 1 1
3 6757 1 1 67 TYR OH O -5.936 1.101 -10.978 1.00 . A A . 67 TYR OH 1 1
3 6758 1 1 68 ALA C C -3.898 6.094 -13.302 1.00 . A A . 68 ALA C 1 1
3 6759 1 1 68 ALA CA C -2.646 5.895 -14.158 1.00 . A A . 68 ALA CA 1 1
3 6760 1 1 68 ALA CB C -3.044 5.854 -15.632 1.00 . A A . 68 ALA CB 1 1
3 6761 1 1 68 ALA H H -2.434 3.752 -14.031 1.00 . A A . 68 ALA H 1 1
3 6762 1 1 68 ALA HA H -1.964 6.718 -13.996 1.00 . A A . 68 ALA HA 1 1
3 6763 1 1 68 ALA HB1 H -3.899 5.206 -15.757 1.00 . A A . 68 ALA HB1 1 1
3 6764 1 1 68 ALA HB2 H -2.219 5.475 -16.217 1.00 . A A . 68 ALA HB2 1 1
3 6765 1 1 68 ALA HB3 H -3.295 6.850 -15.966 1.00 . A A . 68 ALA HB3 1 1
3 6766 1 1 68 ALA N N -1.994 4.597 -13.797 1.00 . A A . 68 ALA N 1 1
3 6767 1 1 68 ALA O O -4.613 5.158 -13.006 1.00 . A A . 68 ALA O 1 1
3 6768 1 1 69 MET C C -6.085 8.820 -12.660 1.00 . A A . 69 MET C 1 1
3 6769 1 1 69 MET CA C -5.375 7.602 -12.079 1.00 . A A . 69 MET CA 1 1
3 6770 1 1 69 MET CB C -4.928 7.911 -10.652 1.00 . A A . 69 MET CB 1 1
3 6771 1 1 69 MET CE C -5.136 7.367 -7.529 1.00 . A A . 69 MET CE 1 1
3 6772 1 1 69 MET CG C -4.320 6.654 -10.032 1.00 . A A . 69 MET CG 1 1
3 6773 1 1 69 MET H H -3.576 8.050 -13.172 1.00 . A A . 69 MET H 1 1
3 6774 1 1 69 MET HA H -6.046 6.754 -12.075 1.00 . A A . 69 MET HA 1 1
3 6775 1 1 69 MET HB2 H -4.192 8.700 -10.670 1.00 . A A . 69 MET HB2 1 1
3 6776 1 1 69 MET HB3 H -5.781 8.224 -10.071 1.00 . A A . 69 MET HB3 1 1
3 6777 1 1 69 MET HE1 H -5.496 8.357 -7.768 1.00 . A A . 69 MET HE1 1 1
3 6778 1 1 69 MET HE2 H -4.957 7.288 -6.467 1.00 . A A . 69 MET HE2 1 1
3 6779 1 1 69 MET HE3 H -5.873 6.639 -7.821 1.00 . A A . 69 MET HE3 1 1
3 6780 1 1 69 MET HG2 H -5.090 5.906 -9.906 1.00 . A A . 69 MET HG2 1 1
3 6781 1 1 69 MET HG3 H -3.552 6.269 -10.689 1.00 . A A . 69 MET HG3 1 1
3 6782 1 1 69 MET N N -4.170 7.313 -12.912 1.00 . A A . 69 MET N 1 1
3 6783 1 1 69 MET O O -5.619 9.933 -12.527 1.00 . A A . 69 MET O 1 1
3 6784 1 1 69 MET SD S -3.593 7.054 -8.422 1.00 . A A . 69 MET SD 1 1
3 6785 1 1 70 VAL C C -9.255 9.987 -13.181 1.00 . A A . 70 VAL C 1 1
3 6786 1 1 70 VAL CA C -7.943 9.766 -13.929 1.00 . A A . 70 VAL CA 1 1
3 6787 1 1 70 VAL CB C -8.246 9.450 -15.394 1.00 . A A . 70 VAL CB 1 1
3 6788 1 1 70 VAL CG1 C -8.991 10.634 -16.029 1.00 . A A . 70 VAL CG1 1 1
3 6789 1 1 70 VAL CG2 C -6.933 9.191 -16.143 1.00 . A A . 70 VAL CG2 1 1
3 6790 1 1 70 VAL H H -7.547 7.705 -13.415 1.00 . A A . 70 VAL H 1 1
3 6791 1 1 70 VAL HA H -7.346 10.666 -13.879 1.00 . A A . 70 VAL HA 1 1
3 6792 1 1 70 VAL HB H -8.870 8.568 -15.446 1.00 . A A . 70 VAL HB 1 1
3 6793 1 1 70 VAL HG11 H -10.030 10.603 -15.735 1.00 . A A . 70 VAL HG11 1 1
3 6794 1 1 70 VAL HG12 H -8.922 10.570 -17.106 1.00 . A A . 70 VAL HG12 1 1
3 6795 1 1 70 VAL HG13 H -8.551 11.562 -15.695 1.00 . A A . 70 VAL HG13 1 1
3 6796 1 1 70 VAL HG21 H -7.100 9.273 -17.207 1.00 . A A . 70 VAL HG21 1 1
3 6797 1 1 70 VAL HG22 H -6.579 8.196 -15.912 1.00 . A A . 70 VAL HG22 1 1
3 6798 1 1 70 VAL HG23 H -6.190 9.915 -15.838 1.00 . A A . 70 VAL HG23 1 1
3 6799 1 1 70 VAL N N -7.199 8.618 -13.316 1.00 . A A . 70 VAL N 1 1
3 6800 1 1 70 VAL O O -9.962 9.054 -12.860 1.00 . A A . 70 VAL O 1 1
3 6801 1 1 71 GLY C C -11.135 12.988 -12.208 1.00 . A A . 71 GLY C 1 1
3 6802 1 1 71 GLY CA C -10.854 11.490 -12.174 1.00 . A A . 71 GLY CA 1 1
3 6803 1 1 71 GLY H H -8.999 11.960 -13.165 1.00 . A A . 71 GLY H 1 1
3 6804 1 1 71 GLY HA2 H -11.665 10.958 -12.647 1.00 . A A . 71 GLY HA2 1 1
3 6805 1 1 71 GLY HA3 H -10.763 11.172 -11.148 1.00 . A A . 71 GLY HA3 1 1
3 6806 1 1 71 GLY N N -9.585 11.216 -12.900 1.00 . A A . 71 GLY N 1 1
3 6807 1 1 71 GLY O O -10.277 13.778 -12.547 1.00 . A A . 71 GLY O 1 1
3 6808 1 1 72 PRO C C -12.006 15.577 -10.735 1.00 . A A . 72 PRO C 1 1
3 6809 1 1 72 PRO CA C -12.737 14.812 -11.842 1.00 . A A . 72 PRO CA 1 1
3 6810 1 1 72 PRO CB C -14.255 14.763 -11.579 1.00 . A A . 72 PRO CB 1 1
3 6811 1 1 72 PRO CD C -13.423 12.489 -11.427 1.00 . A A . 72 PRO CD 1 1
3 6812 1 1 72 PRO CG C -14.492 13.448 -10.899 1.00 . A A . 72 PRO CG 1 1
3 6813 1 1 72 PRO HA H -12.544 15.267 -12.801 1.00 . A A . 72 PRO HA 1 1
3 6814 1 1 72 PRO HB2 H -14.558 15.584 -10.940 1.00 . A A . 72 PRO HB2 1 1
3 6815 1 1 72 PRO HB3 H -14.797 14.799 -12.513 1.00 . A A . 72 PRO HB3 1 1
3 6816 1 1 72 PRO HD2 H -13.086 11.824 -10.642 1.00 . A A . 72 PRO HD2 1 1
3 6817 1 1 72 PRO HD3 H -13.794 11.925 -12.271 1.00 . A A . 72 PRO HD3 1 1
3 6818 1 1 72 PRO HG2 H -14.395 13.564 -9.825 1.00 . A A . 72 PRO HG2 1 1
3 6819 1 1 72 PRO HG3 H -15.475 13.068 -11.143 1.00 . A A . 72 PRO HG3 1 1
3 6820 1 1 72 PRO N N -12.330 13.377 -11.855 1.00 . A A . 72 PRO N 1 1
3 6821 1 1 72 PRO O O -12.006 16.792 -10.694 1.00 . A A . 72 PRO O 1 1
3 6822 1 1 73 ASN C C -9.289 16.007 -9.209 1.00 . A A . 73 ASN C 1 1
3 6823 1 1 73 ASN CA C -10.666 15.543 -8.725 1.00 . A A . 73 ASN CA 1 1
3 6824 1 1 73 ASN CB C -10.502 14.557 -7.569 1.00 . A A . 73 ASN CB 1 1
3 6825 1 1 73 ASN CG C -9.798 15.244 -6.398 1.00 . A A . 73 ASN CG 1 1
3 6826 1 1 73 ASN H H -11.405 13.889 -9.886 1.00 . A A . 73 ASN H 1 1
3 6827 1 1 73 ASN HA H -11.237 16.395 -8.389 1.00 . A A . 73 ASN HA 1 1
3 6828 1 1 73 ASN HB2 H -11.476 14.213 -7.253 1.00 . A A . 73 ASN HB2 1 1
3 6829 1 1 73 ASN HB3 H -9.913 13.714 -7.898 1.00 . A A . 73 ASN HB3 1 1
3 6830 1 1 73 ASN HD21 H -10.064 13.717 -5.157 1.00 . A A . 73 ASN HD21 1 1
3 6831 1 1 73 ASN HD22 H -9.242 15.049 -4.502 1.00 . A A . 73 ASN HD22 1 1
3 6832 1 1 73 ASN N N -11.389 14.867 -9.835 1.00 . A A . 73 ASN N 1 1
3 6833 1 1 73 ASN ND2 N -9.694 14.619 -5.257 1.00 . A A . 73 ASN ND2 1 1
3 6834 1 1 73 ASN O O -8.383 15.219 -9.395 1.00 . A A . 73 ASN O 1 1
3 6835 1 1 73 ASN OD1 O -9.338 16.363 -6.522 1.00 . A A . 73 ASN OD1 1 1
3 6836 1 1 74 GLY C C -7.692 17.610 -11.389 1.00 . A A . 74 GLY C 1 1
3 6837 1 1 74 GLY CA C -7.817 17.812 -9.876 1.00 . A A . 74 GLY CA 1 1
3 6838 1 1 74 GLY H H -9.873 17.905 -9.248 1.00 . A A . 74 GLY H 1 1
3 6839 1 1 74 GLY HA2 H -7.749 18.867 -9.648 1.00 . A A . 74 GLY HA2 1 1
3 6840 1 1 74 GLY HA3 H -7.018 17.284 -9.379 1.00 . A A . 74 GLY HA3 1 1
3 6841 1 1 74 GLY N N -9.128 17.288 -9.408 1.00 . A A . 74 GLY N 1 1
3 6842 1 1 74 GLY O O -7.933 18.513 -12.161 1.00 . A A . 74 GLY O 1 1
3 6843 1 1 75 GLU C C -6.688 14.731 -13.484 1.00 . A A . 75 GLU C 1 1
3 6844 1 1 75 GLU CA C -7.170 16.174 -13.278 1.00 . A A . 75 GLU CA 1 1
3 6845 1 1 75 GLU CB C -6.152 17.154 -13.889 1.00 . A A . 75 GLU CB 1 1
3 6846 1 1 75 GLU CD C -3.791 17.967 -13.705 1.00 . A A . 75 GLU CD 1 1
3 6847 1 1 75 GLU CG C -4.949 17.311 -12.949 1.00 . A A . 75 GLU CG 1 1
3 6848 1 1 75 GLU H H -7.126 15.718 -11.170 1.00 . A A . 75 GLU H 1 1
3 6849 1 1 75 GLU HA H -8.130 16.304 -13.761 1.00 . A A . 75 GLU HA 1 1
3 6850 1 1 75 GLU HB2 H -5.816 16.776 -14.843 1.00 . A A . 75 GLU HB2 1 1
3 6851 1 1 75 GLU HB3 H -6.617 18.118 -14.033 1.00 . A A . 75 GLU HB3 1 1
3 6852 1 1 75 GLU HG2 H -5.225 17.933 -12.109 1.00 . A A . 75 GLU HG2 1 1
3 6853 1 1 75 GLU HG3 H -4.640 16.341 -12.591 1.00 . A A . 75 GLU HG3 1 1
3 6854 1 1 75 GLU N N -7.315 16.433 -11.815 1.00 . A A . 75 GLU N 1 1
3 6855 1 1 75 GLU O O -7.400 13.779 -13.205 1.00 . A A . 75 GLU O 1 1
3 6856 1 1 75 GLU OE1 O -3.669 17.719 -14.892 1.00 . A A . 75 GLU OE1 1 1
3 6857 1 1 75 GLU OE2 O -3.044 18.701 -13.080 1.00 . A A . 75 GLU OE2 1 1
3 6858 1 1 76 GLU C C -3.676 13.016 -13.314 1.00 . A A . 76 GLU C 1 1
3 6859 1 1 76 GLU CA C -4.912 13.201 -14.195 1.00 . A A . 76 GLU CA 1 1
3 6860 1 1 76 GLU CB C -4.516 13.067 -15.664 1.00 . A A . 76 GLU CB 1 1
3 6861 1 1 76 GLU CD C -5.408 13.016 -17.999 1.00 . A A . 76 GLU CD 1 1
3 6862 1 1 76 GLU CG C -5.783 13.070 -16.518 1.00 . A A . 76 GLU CG 1 1
3 6863 1 1 76 GLU H H -4.931 15.354 -14.179 1.00 . A A . 76 GLU H 1 1
3 6864 1 1 76 GLU HA H -5.646 12.444 -13.951 1.00 . A A . 76 GLU HA 1 1
3 6865 1 1 76 GLU HB2 H -3.884 13.898 -15.946 1.00 . A A . 76 GLU HB2 1 1
3 6866 1 1 76 GLU HB3 H -3.983 12.139 -15.815 1.00 . A A . 76 GLU HB3 1 1
3 6867 1 1 76 GLU HG2 H -6.385 12.212 -16.268 1.00 . A A . 76 GLU HG2 1 1
3 6868 1 1 76 GLU HG3 H -6.341 13.972 -16.324 1.00 . A A . 76 GLU HG3 1 1
3 6869 1 1 76 GLU N N -5.477 14.567 -13.967 1.00 . A A . 76 GLU N 1 1
3 6870 1 1 76 GLU O O -2.699 13.727 -13.446 1.00 . A A . 76 GLU O 1 1
3 6871 1 1 76 GLU OE1 O -4.225 12.986 -18.291 1.00 . A A . 76 GLU OE1 1 1
3 6872 1 1 76 GLU OE2 O -6.314 13.004 -18.816 1.00 . A A . 76 GLU OE2 1 1
3 6873 1 1 77 HIS C C -1.843 10.530 -11.944 1.00 . A A . 77 HIS C 1 1
3 6874 1 1 77 HIS CA C -2.546 11.815 -11.516 1.00 . A A . 77 HIS CA 1 1
3 6875 1 1 77 HIS CB C -3.049 11.668 -10.082 1.00 . A A . 77 HIS CB 1 1
3 6876 1 1 77 HIS CD2 C -2.949 14.089 -9.072 1.00 . A A . 77 HIS CD2 1 1
3 6877 1 1 77 HIS CE1 C -5.061 14.562 -9.176 1.00 . A A . 77 HIS CE1 1 1
3 6878 1 1 77 HIS CG C -3.577 12.992 -9.608 1.00 . A A . 77 HIS CG 1 1
3 6879 1 1 77 HIS H H -4.514 11.505 -12.335 1.00 . A A . 77 HIS H 1 1
3 6880 1 1 77 HIS HA H -1.850 12.641 -11.567 1.00 . A A . 77 HIS HA 1 1
3 6881 1 1 77 HIS HB2 H -3.838 10.932 -10.052 1.00 . A A . 77 HIS HB2 1 1
3 6882 1 1 77 HIS HB3 H -2.236 11.354 -9.443 1.00 . A A . 77 HIS HB3 1 1
3 6883 1 1 77 HIS HD1 H -5.643 12.746 -10.005 1.00 . A A . 77 HIS HD1 1 1
3 6884 1 1 77 HIS HD2 H -1.888 14.171 -8.892 1.00 . A A . 77 HIS HD2 1 1
3 6885 1 1 77 HIS HE1 H -6.004 15.081 -9.096 1.00 . A A . 77 HIS HE1 1 1
3 6886 1 1 77 HIS N N -3.712 12.063 -12.417 1.00 . A A . 77 HIS N 1 1
3 6887 1 1 77 HIS ND1 N -4.923 13.316 -9.667 1.00 . A A . 77 HIS ND1 1 1
3 6888 1 1 77 HIS NE2 N -3.888 15.080 -8.800 1.00 . A A . 77 HIS NE2 1 1
3 6889 1 1 77 HIS O O -2.450 9.483 -12.035 1.00 . A A . 77 HIS O 1 1
3 6890 1 1 78 TRP C C 1.249 9.073 -11.570 1.00 . A A . 78 TRP C 1 1
3 6891 1 1 78 TRP CA C 0.206 9.400 -12.635 1.00 . A A . 78 TRP CA 1 1
3 6892 1 1 78 TRP CB C 0.901 9.704 -13.960 1.00 . A A . 78 TRP CB 1 1
3 6893 1 1 78 TRP CD1 C -1.045 10.707 -15.222 1.00 . A A . 78 TRP CD1 1 1
3 6894 1 1 78 TRP CD2 C -0.329 8.776 -16.123 1.00 . A A . 78 TRP CD2 1 1
3 6895 1 1 78 TRP CE2 C -1.409 9.221 -16.923 1.00 . A A . 78 TRP CE2 1 1
3 6896 1 1 78 TRP CE3 C 0.306 7.573 -16.476 1.00 . A A . 78 TRP CE3 1 1
3 6897 1 1 78 TRP CG C -0.118 9.737 -15.052 1.00 . A A . 78 TRP CG 1 1
3 6898 1 1 78 TRP CH2 C -1.198 7.300 -18.370 1.00 . A A . 78 TRP CH2 1 1
3 6899 1 1 78 TRP CZ2 C -1.842 8.495 -18.034 1.00 . A A . 78 TRP CZ2 1 1
3 6900 1 1 78 TRP CZ3 C -0.126 6.841 -17.593 1.00 . A A . 78 TRP CZ3 1 1
3 6901 1 1 78 TRP H H -0.104 11.469 -12.125 1.00 . A A . 78 TRP H 1 1
3 6902 1 1 78 TRP HA H -0.456 8.553 -12.761 1.00 . A A . 78 TRP HA 1 1
3 6903 1 1 78 TRP HB2 H 1.395 10.663 -13.896 1.00 . A A . 78 TRP HB2 1 1
3 6904 1 1 78 TRP HB3 H 1.629 8.935 -14.170 1.00 . A A . 78 TRP HB3 1 1
3 6905 1 1 78 TRP HD1 H -1.169 11.575 -14.594 1.00 . A A . 78 TRP HD1 1 1
3 6906 1 1 78 TRP HE1 H -2.554 10.943 -16.675 1.00 . A A . 78 TRP HE1 1 1
3 6907 1 1 78 TRP HE3 H 1.131 7.210 -15.884 1.00 . A A . 78 TRP HE3 1 1
3 6908 1 1 78 TRP HH2 H -1.526 6.732 -19.228 1.00 . A A . 78 TRP HH2 1 1
3 6909 1 1 78 TRP HZ2 H -2.668 8.854 -18.629 1.00 . A A . 78 TRP HZ2 1 1
3 6910 1 1 78 TRP HZ3 H 0.370 5.919 -17.854 1.00 . A A . 78 TRP HZ3 1 1
3 6911 1 1 78 TRP N N -0.564 10.608 -12.208 1.00 . A A . 78 TRP N 1 1
3 6912 1 1 78 TRP NE1 N -1.813 10.401 -16.333 1.00 . A A . 78 TRP NE1 1 1
3 6913 1 1 78 TRP O O 1.913 9.951 -11.056 1.00 . A A . 78 TRP O 1 1
3 6914 1 1 79 SER C C 3.257 6.285 -10.742 1.00 . A A . 79 SER C 1 1
3 6915 1 1 79 SER CA C 2.405 7.423 -10.198 1.00 . A A . 79 SER CA 1 1
3 6916 1 1 79 SER CB C 1.670 6.956 -8.942 1.00 . A A . 79 SER CB 1 1
3 6917 1 1 79 SER H H 0.852 7.128 -11.665 1.00 . A A . 79 SER H 1 1
3 6918 1 1 79 SER HA H 3.041 8.257 -9.953 1.00 . A A . 79 SER HA 1 1
3 6919 1 1 79 SER HB2 H 1.002 6.150 -9.192 1.00 . A A . 79 SER HB2 1 1
3 6920 1 1 79 SER HB3 H 2.392 6.611 -8.213 1.00 . A A . 79 SER HB3 1 1
3 6921 1 1 79 SER HG H 1.417 8.419 -7.683 1.00 . A A . 79 SER HG 1 1
3 6922 1 1 79 SER N N 1.401 7.818 -11.233 1.00 . A A . 79 SER N 1 1
3 6923 1 1 79 SER O O 2.806 5.499 -11.551 1.00 . A A . 79 SER O 1 1
3 6924 1 1 79 SER OG O 0.918 8.038 -8.410 1.00 . A A . 79 SER OG 1 1
3 6925 1 1 80 ILE C C 6.182 4.516 -9.643 1.00 . A A . 80 ILE C 1 1
3 6926 1 1 80 ILE CA C 5.379 5.095 -10.807 1.00 . A A . 80 ILE CA 1 1
3 6927 1 1 80 ILE CB C 6.334 5.659 -11.861 1.00 . A A . 80 ILE CB 1 1
3 6928 1 1 80 ILE CD1 C 7.883 5.002 -13.707 1.00 . A A . 80 ILE CD1 1 1
3 6929 1 1 80 ILE CG1 C 7.180 4.522 -12.436 1.00 . A A . 80 ILE CG1 1 1
3 6930 1 1 80 ILE CG2 C 7.253 6.704 -11.223 1.00 . A A . 80 ILE CG2 1 1
3 6931 1 1 80 ILE H H 4.831 6.838 -9.658 1.00 . A A . 80 ILE H 1 1
3 6932 1 1 80 ILE HA H 4.784 4.309 -11.251 1.00 . A A . 80 ILE HA 1 1
3 6933 1 1 80 ILE HB H 5.764 6.122 -12.654 1.00 . A A . 80 ILE HB 1 1
3 6934 1 1 80 ILE HD11 H 8.468 4.195 -14.120 1.00 . A A . 80 ILE HD11 1 1
3 6935 1 1 80 ILE HD12 H 8.530 5.833 -13.468 1.00 . A A . 80 ILE HD12 1 1
3 6936 1 1 80 ILE HD13 H 7.143 5.318 -14.429 1.00 . A A . 80 ILE HD13 1 1
3 6937 1 1 80 ILE HG12 H 7.918 4.219 -11.708 1.00 . A A . 80 ILE HG12 1 1
3 6938 1 1 80 ILE HG13 H 6.542 3.684 -12.674 1.00 . A A . 80 ILE HG13 1 1
3 6939 1 1 80 ILE HG21 H 7.790 7.232 -11.999 1.00 . A A . 80 ILE HG21 1 1
3 6940 1 1 80 ILE HG22 H 7.958 6.212 -10.569 1.00 . A A . 80 ILE HG22 1 1
3 6941 1 1 80 ILE HG23 H 6.662 7.405 -10.654 1.00 . A A . 80 ILE HG23 1 1
3 6942 1 1 80 ILE N N 4.489 6.188 -10.310 1.00 . A A . 80 ILE N 1 1
3 6943 1 1 80 ILE O O 6.600 5.227 -8.749 1.00 . A A . 80 ILE O 1 1
3 6944 1 1 81 CYS C C 8.328 1.767 -9.190 1.00 . A A . 81 CYS C 1 1
3 6945 1 1 81 CYS CA C 7.180 2.561 -8.561 1.00 . A A . 81 CYS CA 1 1
3 6946 1 1 81 CYS CB C 6.249 1.621 -7.775 1.00 . A A . 81 CYS CB 1 1
3 6947 1 1 81 CYS H H 6.049 2.678 -10.392 1.00 . A A . 81 CYS H 1 1
3 6948 1 1 81 CYS HA H 7.589 3.299 -7.896 1.00 . A A . 81 CYS HA 1 1
3 6949 1 1 81 CYS HB2 H 5.485 1.238 -8.434 1.00 . A A . 81 CYS HB2 1 1
3 6950 1 1 81 CYS HB3 H 6.817 0.795 -7.365 1.00 . A A . 81 CYS HB3 1 1
3 6951 1 1 81 CYS HG H 4.580 2.772 -6.695 1.00 . A A . 81 CYS HG 1 1
3 6952 1 1 81 CYS N N 6.400 3.220 -9.654 1.00 . A A . 81 CYS N 1 1
3 6953 1 1 81 CYS O O 8.118 0.940 -10.055 1.00 . A A . 81 CYS O 1 1
3 6954 1 1 81 CYS SG S 5.471 2.538 -6.421 1.00 . A A . 81 CYS SG 1 1
3 6955 1 1 82 GLU C C 11.249 0.303 -8.285 1.00 . A A . 82 GLU C 1 1
3 6956 1 1 82 GLU CA C 10.716 1.279 -9.330 1.00 . A A . 82 GLU CA 1 1
3 6957 1 1 82 GLU CB C 11.801 2.288 -9.707 1.00 . A A . 82 GLU CB 1 1
3 6958 1 1 82 GLU CD C 12.372 4.159 -11.258 1.00 . A A . 82 GLU CD 1 1
3 6959 1 1 82 GLU CG C 11.318 3.113 -10.900 1.00 . A A . 82 GLU CG 1 1
3 6960 1 1 82 GLU H H 9.685 2.688 -8.063 1.00 . A A . 82 GLU H 1 1
3 6961 1 1 82 GLU HA H 10.422 0.732 -10.213 1.00 . A A . 82 GLU HA 1 1
3 6962 1 1 82 GLU HB2 H 11.992 2.943 -8.868 1.00 . A A . 82 GLU HB2 1 1
3 6963 1 1 82 GLU HB3 H 12.708 1.767 -9.972 1.00 . A A . 82 GLU HB3 1 1
3 6964 1 1 82 GLU HG2 H 11.152 2.460 -11.745 1.00 . A A . 82 GLU HG2 1 1
3 6965 1 1 82 GLU HG3 H 10.395 3.609 -10.643 1.00 . A A . 82 GLU HG3 1 1
3 6966 1 1 82 GLU N N 9.543 2.013 -8.762 1.00 . A A . 82 GLU N 1 1
3 6967 1 1 82 GLU O O 11.629 0.685 -7.198 1.00 . A A . 82 GLU O 1 1
3 6968 1 1 82 GLU OE1 O 13.404 4.178 -10.609 1.00 . A A . 82 GLU OE1 1 1
3 6969 1 1 82 GLU OE2 O 12.130 4.922 -12.180 1.00 . A A . 82 GLU OE2 1 1
3 6970 1 1 83 TYR C C 13.286 -2.046 -7.695 1.00 . A A . 83 TYR C 1 1
3 6971 1 1 83 TYR CA C 11.760 -1.970 -7.629 1.00 . A A . 83 TYR CA 1 1
3 6972 1 1 83 TYR CB C 11.157 -3.330 -7.977 1.00 . A A . 83 TYR CB 1 1
3 6973 1 1 83 TYR CD1 C 9.131 -3.348 -6.484 1.00 . A A . 83 TYR CD1 1 1
3 6974 1 1 83 TYR CD2 C 8.812 -3.123 -8.878 1.00 . A A . 83 TYR CD2 1 1
3 6975 1 1 83 TYR CE1 C 7.746 -3.282 -6.293 1.00 . A A . 83 TYR CE1 1 1
3 6976 1 1 83 TYR CE2 C 7.426 -3.059 -8.687 1.00 . A A . 83 TYR CE2 1 1
3 6977 1 1 83 TYR CG C 9.664 -3.269 -7.776 1.00 . A A . 83 TYR CG 1 1
3 6978 1 1 83 TYR CZ C 6.893 -3.136 -7.394 1.00 . A A . 83 TYR CZ 1 1
3 6979 1 1 83 TYR H H 10.944 -1.252 -9.484 1.00 . A A . 83 TYR H 1 1
3 6980 1 1 83 TYR HA H 11.454 -1.688 -6.630 1.00 . A A . 83 TYR HA 1 1
3 6981 1 1 83 TYR HB2 H 11.378 -3.565 -9.009 1.00 . A A . 83 TYR HB2 1 1
3 6982 1 1 83 TYR HB3 H 11.579 -4.088 -7.335 1.00 . A A . 83 TYR HB3 1 1
3 6983 1 1 83 TYR HD1 H 9.788 -3.460 -5.636 1.00 . A A . 83 TYR HD1 1 1
3 6984 1 1 83 TYR HD2 H 9.222 -3.062 -9.874 1.00 . A A . 83 TYR HD2 1 1
3 6985 1 1 83 TYR HE1 H 7.335 -3.342 -5.296 1.00 . A A . 83 TYR HE1 1 1
3 6986 1 1 83 TYR HE2 H 6.769 -2.947 -9.535 1.00 . A A . 83 TYR HE2 1 1
3 6987 1 1 83 TYR HH H 5.321 -3.528 -6.387 1.00 . A A . 83 TYR HH 1 1
3 6988 1 1 83 TYR N N 11.265 -0.962 -8.604 1.00 . A A . 83 TYR N 1 1
3 6989 1 1 83 TYR O O 13.867 -2.118 -8.760 1.00 . A A . 83 TYR O 1 1
3 6990 1 1 83 TYR OH O 5.529 -3.070 -7.205 1.00 . A A . 83 TYR OH 1 1
3 6991 1 1 84 ALA C C 15.875 -3.532 -6.267 1.00 . A A . 84 ALA C 1 1
3 6992 1 1 84 ALA CA C 15.427 -2.095 -6.541 1.00 . A A . 84 ALA CA 1 1
3 6993 1 1 84 ALA CB C 15.937 -1.191 -5.425 1.00 . A A . 84 ALA CB 1 1
3 6994 1 1 84 ALA H H 13.441 -1.965 -5.721 1.00 . A A . 84 ALA H 1 1
3 6995 1 1 84 ALA HA H 15.831 -1.763 -7.489 1.00 . A A . 84 ALA HA 1 1
3 6996 1 1 84 ALA HB1 H 15.672 -0.166 -5.640 1.00 . A A . 84 ALA HB1 1 1
3 6997 1 1 84 ALA HB2 H 17.011 -1.279 -5.349 1.00 . A A . 84 ALA HB2 1 1
3 6998 1 1 84 ALA HB3 H 15.485 -1.490 -4.491 1.00 . A A . 84 ALA HB3 1 1
3 6999 1 1 84 ALA N N 13.936 -2.029 -6.563 1.00 . A A . 84 ALA N 1 1
3 7000 1 1 84 ALA O O 16.496 -4.165 -7.098 1.00 . A A . 84 ALA O 1 1
3 7001 1 1 85 ILE C C 14.744 -6.291 -4.466 1.00 . A A . 85 ILE C 1 1
3 7002 1 1 85 ILE CA C 15.982 -5.443 -4.745 1.00 . A A . 85 ILE CA 1 1
3 7003 1 1 85 ILE CB C 16.868 -5.399 -3.502 1.00 . A A . 85 ILE CB 1 1
3 7004 1 1 85 ILE CD1 C 18.936 -4.352 -2.562 1.00 . A A . 85 ILE CD1 1 1
3 7005 1 1 85 ILE CG1 C 18.151 -4.638 -3.842 1.00 . A A . 85 ILE CG1 1 1
3 7006 1 1 85 ILE CG2 C 17.215 -6.824 -3.069 1.00 . A A . 85 ILE CG2 1 1
3 7007 1 1 85 ILE H H 15.077 -3.505 -4.446 1.00 . A A . 85 ILE H 1 1
3 7008 1 1 85 ILE HA H 16.539 -5.886 -5.559 1.00 . A A . 85 ILE HA 1 1
3 7009 1 1 85 ILE HB H 16.346 -4.893 -2.704 1.00 . A A . 85 ILE HB 1 1
3 7010 1 1 85 ILE HD11 H 19.277 -5.283 -2.133 1.00 . A A . 85 ILE HD11 1 1
3 7011 1 1 85 ILE HD12 H 18.298 -3.842 -1.855 1.00 . A A . 85 ILE HD12 1 1
3 7012 1 1 85 ILE HD13 H 19.787 -3.729 -2.794 1.00 . A A . 85 ILE HD13 1 1
3 7013 1 1 85 ILE HG12 H 18.756 -5.236 -4.509 1.00 . A A . 85 ILE HG12 1 1
3 7014 1 1 85 ILE HG13 H 17.898 -3.705 -4.324 1.00 . A A . 85 ILE HG13 1 1
3 7015 1 1 85 ILE HG21 H 17.505 -7.403 -3.934 1.00 . A A . 85 ILE HG21 1 1
3 7016 1 1 85 ILE HG22 H 16.353 -7.279 -2.605 1.00 . A A . 85 ILE HG22 1 1
3 7017 1 1 85 ILE HG23 H 18.033 -6.796 -2.364 1.00 . A A . 85 ILE HG23 1 1
3 7018 1 1 85 ILE N N 15.572 -4.046 -5.099 1.00 . A A . 85 ILE N 1 1
3 7019 1 1 85 ILE O O 13.881 -5.910 -3.701 1.00 . A A . 85 ILE O 1 1
3 7020 1 1 86 ILE C C 13.905 -9.592 -4.123 1.00 . A A . 86 ILE C 1 1
3 7021 1 1 86 ILE CA C 13.471 -8.335 -4.868 1.00 . A A . 86 ILE CA 1 1
3 7022 1 1 86 ILE CB C 12.885 -8.734 -6.222 1.00 . A A . 86 ILE CB 1 1
3 7023 1 1 86 ILE CD1 C 11.964 -7.817 -8.362 1.00 . A A . 86 ILE CD1 1 1
3 7024 1 1 86 ILE CG1 C 12.365 -7.479 -6.926 1.00 . A A . 86 ILE CG1 1 1
3 7025 1 1 86 ILE CG2 C 11.733 -9.720 -6.010 1.00 . A A . 86 ILE CG2 1 1
3 7026 1 1 86 ILE H H 15.369 -7.726 -5.697 1.00 . A A . 86 ILE H 1 1
3 7027 1 1 86 ILE HA H 12.714 -7.821 -4.293 1.00 . A A . 86 ILE HA 1 1
3 7028 1 1 86 ILE HB H 13.653 -9.198 -6.825 1.00 . A A . 86 ILE HB 1 1
3 7029 1 1 86 ILE HD11 H 11.048 -8.388 -8.354 1.00 . A A . 86 ILE HD11 1 1
3 7030 1 1 86 ILE HD12 H 12.746 -8.397 -8.830 1.00 . A A . 86 ILE HD12 1 1
3 7031 1 1 86 ILE HD13 H 11.813 -6.903 -8.917 1.00 . A A . 86 ILE HD13 1 1
3 7032 1 1 86 ILE HG12 H 11.507 -7.099 -6.393 1.00 . A A . 86 ILE HG12 1 1
3 7033 1 1 86 ILE HG13 H 13.142 -6.729 -6.939 1.00 . A A . 86 ILE HG13 1 1
3 7034 1 1 86 ILE HG21 H 11.060 -9.332 -5.261 1.00 . A A . 86 ILE HG21 1 1
3 7035 1 1 86 ILE HG22 H 12.126 -10.671 -5.683 1.00 . A A . 86 ILE HG22 1 1
3 7036 1 1 86 ILE HG23 H 11.198 -9.856 -6.938 1.00 . A A . 86 ILE HG23 1 1
3 7037 1 1 86 ILE N N 14.654 -7.445 -5.085 1.00 . A A . 86 ILE N 1 1
3 7038 1 1 86 ILE O O 14.854 -10.253 -4.497 1.00 . A A . 86 ILE O 1 1
3 7039 1 1 87 LYS C C 12.258 -11.867 -1.911 1.00 . A A . 87 LYS C 1 1
3 7040 1 1 87 LYS CA C 13.561 -11.144 -2.281 1.00 . A A . 87 LYS CA 1 1
3 7041 1 1 87 LYS CB C 14.305 -10.713 -1.007 1.00 . A A . 87 LYS CB 1 1
3 7042 1 1 87 LYS CD C 16.557 -10.284 0.006 1.00 . A A . 87 LYS CD 1 1
3 7043 1 1 87 LYS CE C 16.036 -9.003 0.676 1.00 . A A . 87 LYS CE 1 1
3 7044 1 1 87 LYS CG C 15.802 -10.541 -1.301 1.00 . A A . 87 LYS CG 1 1
3 7045 1 1 87 LYS H H 12.446 -9.376 -2.794 1.00 . A A . 87 LYS H 1 1
3 7046 1 1 87 LYS HA H 14.184 -11.799 -2.875 1.00 . A A . 87 LYS HA 1 1
3 7047 1 1 87 LYS HB2 H 13.902 -9.772 -0.664 1.00 . A A . 87 LYS HB2 1 1
3 7048 1 1 87 LYS HB3 H 14.178 -11.456 -0.235 1.00 . A A . 87 LYS HB3 1 1
3 7049 1 1 87 LYS HD2 H 16.412 -11.121 0.672 1.00 . A A . 87 LYS HD2 1 1
3 7050 1 1 87 LYS HD3 H 17.610 -10.174 -0.207 1.00 . A A . 87 LYS HD3 1 1
3 7051 1 1 87 LYS HE2 H 16.807 -8.592 1.311 1.00 . A A . 87 LYS HE2 1 1
3 7052 1 1 87 LYS HE3 H 15.768 -8.277 -0.078 1.00 . A A . 87 LYS HE3 1 1
3 7053 1 1 87 LYS HG2 H 16.186 -11.439 -1.766 1.00 . A A . 87 LYS HG2 1 1
3 7054 1 1 87 LYS HG3 H 15.942 -9.703 -1.967 1.00 . A A . 87 LYS HG3 1 1
3 7055 1 1 87 LYS HZ1 H 14.128 -8.579 1.393 1.00 . A A . 87 LYS HZ1 1 1
3 7056 1 1 87 LYS HZ2 H 15.117 -9.397 2.502 1.00 . A A . 87 LYS HZ2 1 1
3 7057 1 1 87 LYS HZ3 H 14.439 -10.237 1.190 1.00 . A A . 87 LYS HZ3 1 1
3 7058 1 1 87 LYS N N 13.210 -9.927 -3.069 1.00 . A A . 87 LYS N 1 1
3 7059 1 1 87 LYS NZ N 14.839 -9.328 1.503 1.00 . A A . 87 LYS NZ 1 1
3 7060 1 1 87 LYS O O 11.211 -11.256 -1.834 1.00 . A A . 87 LYS O 1 1
3 7061 1 1 88 PRO C C 10.560 -13.610 0.061 1.00 . A A . 88 PRO C 1 1
3 7062 1 1 88 PRO CA C 11.114 -13.969 -1.325 1.00 . A A . 88 PRO CA 1 1
3 7063 1 1 88 PRO CB C 11.636 -15.416 -1.352 1.00 . A A . 88 PRO CB 1 1
3 7064 1 1 88 PRO CD C 13.531 -13.988 -1.762 1.00 . A A . 88 PRO CD 1 1
3 7065 1 1 88 PRO CG C 13.104 -15.296 -1.104 1.00 . A A . 88 PRO CG 1 1
3 7066 1 1 88 PRO HA H 10.345 -13.847 -2.072 1.00 . A A . 88 PRO HA 1 1
3 7067 1 1 88 PRO HB2 H 11.163 -16.009 -0.577 1.00 . A A . 88 PRO HB2 1 1
3 7068 1 1 88 PRO HB3 H 11.461 -15.860 -2.321 1.00 . A A . 88 PRO HB3 1 1
3 7069 1 1 88 PRO HD2 H 14.346 -13.536 -1.217 1.00 . A A . 88 PRO HD2 1 1
3 7070 1 1 88 PRO HD3 H 13.805 -14.150 -2.794 1.00 . A A . 88 PRO HD3 1 1
3 7071 1 1 88 PRO HG2 H 13.299 -15.261 -0.038 1.00 . A A . 88 PRO HG2 1 1
3 7072 1 1 88 PRO HG3 H 13.633 -16.122 -1.554 1.00 . A A . 88 PRO HG3 1 1
3 7073 1 1 88 PRO N N 12.318 -13.156 -1.689 1.00 . A A . 88 PRO N 1 1
3 7074 1 1 88 PRO O O 11.064 -12.727 0.723 1.00 . A A . 88 PRO O 1 1
3 7075 1 1 89 ILE C C 9.945 -13.624 2.850 1.00 . A A . 89 ILE C 1 1
3 7076 1 1 89 ILE CA C 8.883 -14.015 1.812 1.00 . A A . 89 ILE CA 1 1
3 7077 1 1 89 ILE CB C 8.120 -15.265 2.277 1.00 . A A . 89 ILE CB 1 1
3 7078 1 1 89 ILE CD1 C 8.279 -17.735 2.651 1.00 . A A . 89 ILE CD1 1 1
3 7079 1 1 89 ILE CG1 C 8.951 -16.523 1.997 1.00 . A A . 89 ILE CG1 1 1
3 7080 1 1 89 ILE CG2 C 6.793 -15.363 1.522 1.00 . A A . 89 ILE CG2 1 1
3 7081 1 1 89 ILE H H 9.133 -14.986 -0.097 1.00 . A A . 89 ILE H 1 1
3 7082 1 1 89 ILE HA H 8.185 -13.196 1.706 1.00 . A A . 89 ILE HA 1 1
3 7083 1 1 89 ILE HB H 7.922 -15.192 3.338 1.00 . A A . 89 ILE HB 1 1
3 7084 1 1 89 ILE HD11 H 8.860 -18.624 2.450 1.00 . A A . 89 ILE HD11 1 1
3 7085 1 1 89 ILE HD12 H 7.285 -17.858 2.245 1.00 . A A . 89 ILE HD12 1 1
3 7086 1 1 89 ILE HD13 H 8.216 -17.581 3.718 1.00 . A A . 89 ILE HD13 1 1
3 7087 1 1 89 ILE HG12 H 9.017 -16.681 0.929 1.00 . A A . 89 ILE HG12 1 1
3 7088 1 1 89 ILE HG13 H 9.944 -16.403 2.402 1.00 . A A . 89 ILE HG13 1 1
3 7089 1 1 89 ILE HG21 H 6.205 -14.478 1.713 1.00 . A A . 89 ILE HG21 1 1
3 7090 1 1 89 ILE HG22 H 6.251 -16.235 1.855 1.00 . A A . 89 ILE HG22 1 1
3 7091 1 1 89 ILE HG23 H 6.989 -15.444 0.462 1.00 . A A . 89 ILE HG23 1 1
3 7092 1 1 89 ILE N N 9.514 -14.290 0.479 1.00 . A A . 89 ILE N 1 1
3 7093 1 1 89 ILE O O 10.476 -14.449 3.568 1.00 . A A . 89 ILE O 1 1
3 7094 1 1 90 GLU C C 11.191 -10.359 3.993 1.00 . A A . 90 GLU C 1 1
3 7095 1 1 90 GLU CA C 11.275 -11.882 3.894 1.00 . A A . 90 GLU CA 1 1
3 7096 1 1 90 GLU CB C 12.667 -12.281 3.396 1.00 . A A . 90 GLU CB 1 1
3 7097 1 1 90 GLU CD C 13.528 -12.976 5.630 1.00 . A A . 90 GLU CD 1 1
3 7098 1 1 90 GLU CG C 13.704 -11.984 4.481 1.00 . A A . 90 GLU CG 1 1
3 7099 1 1 90 GLU H H 9.808 -11.714 2.334 1.00 . A A . 90 GLU H 1 1
3 7100 1 1 90 GLU HA H 11.091 -12.322 4.864 1.00 . A A . 90 GLU HA 1 1
3 7101 1 1 90 GLU HB2 H 12.680 -13.335 3.163 1.00 . A A . 90 GLU HB2 1 1
3 7102 1 1 90 GLU HB3 H 12.907 -11.713 2.511 1.00 . A A . 90 GLU HB3 1 1
3 7103 1 1 90 GLU HG2 H 14.696 -12.079 4.068 1.00 . A A . 90 GLU HG2 1 1
3 7104 1 1 90 GLU HG3 H 13.563 -10.982 4.852 1.00 . A A . 90 GLU HG3 1 1
3 7105 1 1 90 GLU N N 10.251 -12.356 2.924 1.00 . A A . 90 GLU N 1 1
3 7106 1 1 90 GLU O O 10.680 -9.818 4.951 1.00 . A A . 90 GLU O 1 1
3 7107 1 1 90 GLU OE1 O 12.743 -13.897 5.476 1.00 . A A . 90 GLU OE1 1 1
3 7108 1 1 90 GLU OE2 O 14.178 -12.799 6.647 1.00 . A A . 90 GLU OE2 1 1
3 7109 1 1 91 ARG C C 11.581 -7.622 1.612 1.00 . A A . 91 ARG C 1 1
3 7110 1 1 91 ARG CA C 11.639 -8.171 3.039 1.00 . A A . 91 ARG CA 1 1
3 7111 1 1 91 ARG CB C 12.883 -7.630 3.750 1.00 . A A . 91 ARG CB 1 1
3 7112 1 1 91 ARG CD C 13.914 -7.174 5.988 1.00 . A A . 91 ARG CD 1 1
3 7113 1 1 91 ARG CG C 12.748 -7.846 5.260 1.00 . A A . 91 ARG CG 1 1
3 7114 1 1 91 ARG CZ C 15.559 -8.938 6.275 1.00 . A A . 91 ARG CZ 1 1
3 7115 1 1 91 ARG H H 12.098 -10.121 2.239 1.00 . A A . 91 ARG H 1 1
3 7116 1 1 91 ARG HA H 10.753 -7.856 3.573 1.00 . A A . 91 ARG HA 1 1
3 7117 1 1 91 ARG HB2 H 13.756 -8.155 3.390 1.00 . A A . 91 ARG HB2 1 1
3 7118 1 1 91 ARG HB3 H 12.987 -6.575 3.545 1.00 . A A . 91 ARG HB3 1 1
3 7119 1 1 91 ARG HD2 H 13.970 -6.137 5.693 1.00 . A A . 91 ARG HD2 1 1
3 7120 1 1 91 ARG HD3 H 13.752 -7.237 7.054 1.00 . A A . 91 ARG HD3 1 1
3 7121 1 1 91 ARG HE H 15.762 -7.492 4.929 1.00 . A A . 91 ARG HE 1 1
3 7122 1 1 91 ARG HG2 H 11.819 -7.422 5.603 1.00 . A A . 91 ARG HG2 1 1
3 7123 1 1 91 ARG HG3 H 12.760 -8.900 5.474 1.00 . A A . 91 ARG HG3 1 1
3 7124 1 1 91 ARG HH11 H 13.932 -8.997 7.441 1.00 . A A . 91 ARG HH11 1 1
3 7125 1 1 91 ARG HH12 H 15.085 -10.265 7.697 1.00 . A A . 91 ARG HH12 1 1
3 7126 1 1 91 ARG HH21 H 17.269 -9.134 5.256 1.00 . A A . 91 ARG HH21 1 1
3 7127 1 1 91 ARG HH22 H 16.973 -10.342 6.461 1.00 . A A . 91 ARG HH22 1 1
3 7128 1 1 91 ARG N N 11.691 -9.663 3.004 1.00 . A A . 91 ARG N 1 1
3 7129 1 1 91 ARG NE N 15.191 -7.858 5.635 1.00 . A A . 91 ARG NE 1 1
3 7130 1 1 91 ARG NH1 N 14.800 -9.439 7.211 1.00 . A A . 91 ARG NH1 1 1
3 7131 1 1 91 ARG NH2 N 16.688 -9.517 5.973 1.00 . A A . 91 ARG NH2 1 1
3 7132 1 1 91 ARG O O 12.151 -8.187 0.700 1.00 . A A . 91 ARG O 1 1
3 7133 1 1 92 PHE C C 11.103 -4.423 0.118 1.00 . A A . 92 PHE C 1 1
3 7134 1 1 92 PHE CA C 10.792 -5.919 0.047 1.00 . A A . 92 PHE CA 1 1
3 7135 1 1 92 PHE CB C 9.373 -6.120 -0.478 1.00 . A A . 92 PHE CB 1 1
3 7136 1 1 92 PHE CD1 C 9.513 -8.049 -2.086 1.00 . A A . 92 PHE CD1 1 1
3 7137 1 1 92 PHE CD2 C 8.646 -8.450 0.142 1.00 . A A . 92 PHE CD2 1 1
3 7138 1 1 92 PHE CE1 C 9.327 -9.398 -2.402 1.00 . A A . 92 PHE CE1 1 1
3 7139 1 1 92 PHE CE2 C 8.460 -9.801 -0.174 1.00 . A A . 92 PHE CE2 1 1
3 7140 1 1 92 PHE CG C 9.172 -7.575 -0.815 1.00 . A A . 92 PHE CG 1 1
3 7141 1 1 92 PHE CZ C 8.801 -10.275 -1.447 1.00 . A A . 92 PHE CZ 1 1
3 7142 1 1 92 PHE H H 10.446 -6.087 2.172 1.00 . A A . 92 PHE H 1 1
3 7143 1 1 92 PHE HA H 11.492 -6.395 -0.625 1.00 . A A . 92 PHE HA 1 1
3 7144 1 1 92 PHE HB2 H 8.663 -5.824 0.281 1.00 . A A . 92 PHE HB2 1 1
3 7145 1 1 92 PHE HB3 H 9.226 -5.521 -1.363 1.00 . A A . 92 PHE HB3 1 1
3 7146 1 1 92 PHE HD1 H 9.920 -7.372 -2.822 1.00 . A A . 92 PHE HD1 1 1
3 7147 1 1 92 PHE HD2 H 8.384 -8.083 1.124 1.00 . A A . 92 PHE HD2 1 1
3 7148 1 1 92 PHE HE1 H 9.592 -9.762 -3.384 1.00 . A A . 92 PHE HE1 1 1
3 7149 1 1 92 PHE HE2 H 8.054 -10.477 0.564 1.00 . A A . 92 PHE HE2 1 1
3 7150 1 1 92 PHE HZ H 8.657 -11.316 -1.691 1.00 . A A . 92 PHE HZ 1 1
3 7151 1 1 92 PHE N N 10.896 -6.522 1.415 1.00 . A A . 92 PHE N 1 1
3 7152 1 1 92 PHE O O 10.773 -3.755 1.078 1.00 . A A . 92 PHE O 1 1
3 7153 1 1 93 THR C C 12.042 -1.902 -2.325 1.00 . A A . 93 THR C 1 1
3 7154 1 1 93 THR CA C 12.057 -2.432 -0.891 1.00 . A A . 93 THR CA 1 1
3 7155 1 1 93 THR CB C 13.446 -2.223 -0.278 1.00 . A A . 93 THR CB 1 1
3 7156 1 1 93 THR CG2 C 14.513 -2.838 -1.186 1.00 . A A . 93 THR CG2 1 1
3 7157 1 1 93 THR H H 11.982 -4.444 -1.664 1.00 . A A . 93 THR H 1 1
3 7158 1 1 93 THR HA H 11.322 -1.898 -0.305 1.00 . A A . 93 THR HA 1 1
3 7159 1 1 93 THR HB H 13.489 -2.697 0.690 1.00 . A A . 93 THR HB 1 1
3 7160 1 1 93 THR HG1 H 13.084 -0.490 0.526 1.00 . A A . 93 THR HG1 1 1
3 7161 1 1 93 THR HG21 H 15.424 -2.981 -0.624 1.00 . A A . 93 THR HG21 1 1
3 7162 1 1 93 THR HG22 H 14.703 -2.176 -2.018 1.00 . A A . 93 THR HG22 1 1
3 7163 1 1 93 THR HG23 H 14.168 -3.792 -1.560 1.00 . A A . 93 THR HG23 1 1
3 7164 1 1 93 THR N N 11.729 -3.889 -0.896 1.00 . A A . 93 THR N 1 1
3 7165 1 1 93 THR O O 12.184 -2.645 -3.273 1.00 . A A . 93 THR O 1 1
3 7166 1 1 93 THR OG1 O 13.691 -0.831 -0.136 1.00 . A A . 93 THR OG1 1 1
3 7167 1 1 94 GLY C C 11.678 1.477 -3.759 1.00 . A A . 94 GLY C 1 1
3 7168 1 1 94 GLY CA C 11.847 -0.040 -3.862 1.00 . A A . 94 GLY CA 1 1
3 7169 1 1 94 GLY H H 11.759 -0.036 -1.710 1.00 . A A . 94 GLY H 1 1
3 7170 1 1 94 GLY HA2 H 12.777 -0.272 -4.362 1.00 . A A . 94 GLY HA2 1 1
3 7171 1 1 94 GLY HA3 H 11.023 -0.460 -4.416 1.00 . A A . 94 GLY HA3 1 1
3 7172 1 1 94 GLY N N 11.872 -0.619 -2.490 1.00 . A A . 94 GLY N 1 1
3 7173 1 1 94 GLY O O 11.822 2.046 -2.694 1.00 . A A . 94 GLY O 1 1
3 7174 1 1 95 LYS C C 9.847 4.006 -5.421 1.00 . A A . 95 LYS C 1 1
3 7175 1 1 95 LYS CA C 11.204 3.629 -4.828 1.00 . A A . 95 LYS CA 1 1
3 7176 1 1 95 LYS CB C 12.305 4.278 -5.663 1.00 . A A . 95 LYS CB 1 1
3 7177 1 1 95 LYS CD C 14.749 4.745 -5.807 1.00 . A A . 95 LYS CD 1 1
3 7178 1 1 95 LYS CE C 16.097 4.584 -5.104 1.00 . A A . 95 LYS CE 1 1
3 7179 1 1 95 LYS CG C 13.652 4.093 -4.965 1.00 . A A . 95 LYS CG 1 1
3 7180 1 1 95 LYS H H 11.274 1.651 -5.698 1.00 . A A . 95 LYS H 1 1
3 7181 1 1 95 LYS HA H 11.263 3.996 -3.813 1.00 . A A . 95 LYS HA 1 1
3 7182 1 1 95 LYS HB2 H 12.337 3.810 -6.637 1.00 . A A . 95 LYS HB2 1 1
3 7183 1 1 95 LYS HB3 H 12.099 5.331 -5.774 1.00 . A A . 95 LYS HB3 1 1
3 7184 1 1 95 LYS HD2 H 14.788 4.270 -6.776 1.00 . A A . 95 LYS HD2 1 1
3 7185 1 1 95 LYS HD3 H 14.532 5.795 -5.928 1.00 . A A . 95 LYS HD3 1 1
3 7186 1 1 95 LYS HE2 H 16.061 5.073 -4.142 1.00 . A A . 95 LYS HE2 1 1
3 7187 1 1 95 LYS HE3 H 16.309 3.534 -4.966 1.00 . A A . 95 LYS HE3 1 1
3 7188 1 1 95 LYS HG2 H 13.619 4.557 -3.990 1.00 . A A . 95 LYS HG2 1 1
3 7189 1 1 95 LYS HG3 H 13.860 3.040 -4.858 1.00 . A A . 95 LYS HG3 1 1
3 7190 1 1 95 LYS HZ1 H 17.664 4.463 -6.469 1.00 . A A . 95 LYS HZ1 1 1
3 7191 1 1 95 LYS HZ2 H 17.842 5.698 -5.322 1.00 . A A . 95 LYS HZ2 1 1
3 7192 1 1 95 LYS HZ3 H 16.739 5.882 -6.600 1.00 . A A . 95 LYS HZ3 1 1
3 7193 1 1 95 LYS N N 11.378 2.136 -4.853 1.00 . A A . 95 LYS N 1 1
3 7194 1 1 95 LYS NZ N 17.166 5.202 -5.936 1.00 . A A . 95 LYS NZ 1 1
3 7195 1 1 95 LYS O O 9.296 3.296 -6.238 1.00 . A A . 95 LYS O 1 1
3 7196 1 1 96 ASP C C 8.027 7.076 -5.808 1.00 . A A . 96 ASP C 1 1
3 7197 1 1 96 ASP CA C 7.986 5.570 -5.558 1.00 . A A . 96 ASP CA 1 1
3 7198 1 1 96 ASP CB C 6.892 5.252 -4.538 1.00 . A A . 96 ASP CB 1 1
3 7199 1 1 96 ASP CG C 5.518 5.462 -5.180 1.00 . A A . 96 ASP CG 1 1
3 7200 1 1 96 ASP H H 9.772 5.688 -4.361 1.00 . A A . 96 ASP H 1 1
3 7201 1 1 96 ASP HA H 7.774 5.064 -6.483 1.00 . A A . 96 ASP HA 1 1
3 7202 1 1 96 ASP HB2 H 6.988 4.224 -4.218 1.00 . A A . 96 ASP HB2 1 1
3 7203 1 1 96 ASP HB3 H 6.994 5.907 -3.687 1.00 . A A . 96 ASP HB3 1 1
3 7204 1 1 96 ASP N N 9.307 5.130 -5.019 1.00 . A A . 96 ASP N 1 1
3 7205 1 1 96 ASP O O 8.809 7.791 -5.215 1.00 . A A . 96 ASP O 1 1
3 7206 1 1 96 ASP OD1 O 5.475 5.947 -6.298 1.00 . A A . 96 ASP OD1 1 1
3 7207 1 1 96 ASP OD2 O 4.533 5.130 -4.542 1.00 . A A . 96 ASP OD2 1 1
3 7208 1 1 97 GLY C C 6.068 9.356 -7.940 1.00 . A A . 97 GLY C 1 1
3 7209 1 1 97 GLY CA C 7.193 9.027 -6.959 1.00 . A A . 97 GLY CA 1 1
3 7210 1 1 97 GLY H H 6.567 6.976 -7.152 1.00 . A A . 97 GLY H 1 1
3 7211 1 1 97 GLY HA2 H 7.042 9.568 -6.036 1.00 . A A . 97 GLY HA2 1 1
3 7212 1 1 97 GLY HA3 H 8.140 9.310 -7.392 1.00 . A A . 97 GLY HA3 1 1
3 7213 1 1 97 GLY N N 7.192 7.568 -6.679 1.00 . A A . 97 GLY N 1 1
3 7214 1 1 97 GLY O O 5.507 8.482 -8.571 1.00 . A A . 97 GLY O 1 1
3 7215 1 1 98 PHE C C 5.210 11.387 -10.356 1.00 . A A . 98 PHE C 1 1
3 7216 1 1 98 PHE CA C 4.630 11.012 -8.994 1.00 . A A . 98 PHE CA 1 1
3 7217 1 1 98 PHE CB C 3.897 12.216 -8.410 1.00 . A A . 98 PHE CB 1 1
3 7218 1 1 98 PHE CD1 C 2.126 11.089 -7.022 1.00 . A A . 98 PHE CD1 1 1
3 7219 1 1 98 PHE CD2 C 3.935 12.240 -5.890 1.00 . A A . 98 PHE CD2 1 1
3 7220 1 1 98 PHE CE1 C 1.575 10.738 -5.786 1.00 . A A . 98 PHE CE1 1 1
3 7221 1 1 98 PHE CE2 C 3.383 11.890 -4.653 1.00 . A A . 98 PHE CE2 1 1
3 7222 1 1 98 PHE CG C 3.307 11.839 -7.074 1.00 . A A . 98 PHE CG 1 1
3 7223 1 1 98 PHE CZ C 2.203 11.139 -4.600 1.00 . A A . 98 PHE CZ 1 1
3 7224 1 1 98 PHE H H 6.192 11.295 -7.538 1.00 . A A . 98 PHE H 1 1
3 7225 1 1 98 PHE HA H 3.935 10.196 -9.109 1.00 . A A . 98 PHE HA 1 1
3 7226 1 1 98 PHE HB2 H 4.594 13.031 -8.283 1.00 . A A . 98 PHE HB2 1 1
3 7227 1 1 98 PHE HB3 H 3.108 12.517 -9.082 1.00 . A A . 98 PHE HB3 1 1
3 7228 1 1 98 PHE HD1 H 1.643 10.778 -7.937 1.00 . A A . 98 PHE HD1 1 1
3 7229 1 1 98 PHE HD2 H 4.847 12.819 -5.932 1.00 . A A . 98 PHE HD2 1 1
3 7230 1 1 98 PHE HE1 H 0.665 10.158 -5.745 1.00 . A A . 98 PHE HE1 1 1
3 7231 1 1 98 PHE HE2 H 3.869 12.199 -3.738 1.00 . A A . 98 PHE HE2 1 1
3 7232 1 1 98 PHE HZ H 1.776 10.869 -3.646 1.00 . A A . 98 PHE HZ 1 1
3 7233 1 1 98 PHE N N 5.728 10.612 -8.064 1.00 . A A . 98 PHE N 1 1
3 7234 1 1 98 PHE O O 6.334 11.837 -10.456 1.00 . A A . 98 PHE O 1 1
3 7235 1 1 99 THR C C 3.921 12.467 -13.457 1.00 . A A . 99 THR C 1 1
3 7236 1 1 99 THR CA C 4.938 11.553 -12.777 1.00 . A A . 99 THR CA 1 1
3 7237 1 1 99 THR CB C 5.091 10.274 -13.599 1.00 . A A . 99 THR CB 1 1
3 7238 1 1 99 THR CG2 C 6.016 9.303 -12.865 1.00 . A A . 99 THR CG2 1 1
3 7239 1 1 99 THR H H 3.542 10.844 -11.293 1.00 . A A . 99 THR H 1 1
3 7240 1 1 99 THR HA H 5.891 12.058 -12.719 1.00 . A A . 99 THR HA 1 1
3 7241 1 1 99 THR HB H 5.515 10.511 -14.561 1.00 . A A . 99 THR HB 1 1
3 7242 1 1 99 THR HG1 H 3.554 9.277 -12.946 1.00 . A A . 99 THR HG1 1 1
3 7243 1 1 99 THR HG21 H 5.997 8.343 -13.358 1.00 . A A . 99 THR HG21 1 1
3 7244 1 1 99 THR HG22 H 5.684 9.189 -11.844 1.00 . A A . 99 THR HG22 1 1
3 7245 1 1 99 THR HG23 H 7.024 9.692 -12.874 1.00 . A A . 99 THR HG23 1 1
3 7246 1 1 99 THR N N 4.446 11.207 -11.407 1.00 . A A . 99 THR N 1 1
3 7247 1 1 99 THR O O 2.770 12.524 -13.076 1.00 . A A . 99 THR O 1 1
3 7248 1 1 99 THR OG1 O 3.816 9.676 -13.779 1.00 . A A . 99 THR OG1 1 1
3 7249 1 1 100 ASP C C 2.932 13.418 -16.467 1.00 . A A . 100 ASP C 1 1
3 7250 1 1 100 ASP CA C 3.414 14.102 -15.183 1.00 . A A . 100 ASP CA 1 1
3 7251 1 1 100 ASP CB C 4.159 15.398 -15.514 1.00 . A A . 100 ASP CB 1 1
3 7252 1 1 100 ASP CG C 5.409 15.082 -16.339 1.00 . A A . 100 ASP CG 1 1
3 7253 1 1 100 ASP H H 5.279 13.117 -14.750 1.00 . A A . 100 ASP H 1 1
3 7254 1 1 100 ASP HA H 2.562 14.331 -14.557 1.00 . A A . 100 ASP HA 1 1
3 7255 1 1 100 ASP HB2 H 3.511 16.055 -16.075 1.00 . A A . 100 ASP HB2 1 1
3 7256 1 1 100 ASP HB3 H 4.454 15.883 -14.595 1.00 . A A . 100 ASP HB3 1 1
3 7257 1 1 100 ASP N N 4.344 13.183 -14.463 1.00 . A A . 100 ASP N 1 1
3 7258 1 1 100 ASP O O 2.978 13.987 -17.537 1.00 . A A . 100 ASP O 1 1
3 7259 1 1 100 ASP OD1 O 5.534 13.954 -16.783 1.00 . A A . 100 ASP OD1 1 1
3 7260 1 1 100 ASP OD2 O 6.225 15.975 -16.506 1.00 . A A . 100 ASP OD2 1 1
3 7261 1 1 101 ALA C C 3.177 10.962 -18.383 1.00 . A A . 101 ALA C 1 1
3 7262 1 1 101 ALA CA C 1.980 11.450 -17.560 1.00 . A A . 101 ALA CA 1 1
3 7263 1 1 101 ALA CB C 1.082 12.361 -18.416 1.00 . A A . 101 ALA CB 1 1
3 7264 1 1 101 ALA H H 2.449 11.765 -15.477 1.00 . A A . 101 ALA H 1 1
3 7265 1 1 101 ALA HA H 1.408 10.592 -17.231 1.00 . A A . 101 ALA HA 1 1
3 7266 1 1 101 ALA HB1 H 1.681 12.911 -19.126 1.00 . A A . 101 ALA HB1 1 1
3 7267 1 1 101 ALA HB2 H 0.555 13.053 -17.775 1.00 . A A . 101 ALA HB2 1 1
3 7268 1 1 101 ALA HB3 H 0.364 11.756 -18.953 1.00 . A A . 101 ALA HB3 1 1
3 7269 1 1 101 ALA N N 2.471 12.197 -16.358 1.00 . A A . 101 ALA N 1 1
3 7270 1 1 101 ALA O O 3.067 10.053 -19.183 1.00 . A A . 101 ALA O 1 1
3 7271 1 1 102 SER C C 5.836 9.660 -18.610 1.00 . A A . 102 SER C 1 1
3 7272 1 1 102 SER CA C 5.515 11.119 -18.956 1.00 . A A . 102 SER CA 1 1
3 7273 1 1 102 SER CB C 6.692 12.009 -18.568 1.00 . A A . 102 SER CB 1 1
3 7274 1 1 102 SER H H 4.389 12.281 -17.541 1.00 . A A . 102 SER H 1 1
3 7275 1 1 102 SER HA H 5.324 11.207 -20.017 1.00 . A A . 102 SER HA 1 1
3 7276 1 1 102 SER HB2 H 6.449 13.038 -18.778 1.00 . A A . 102 SER HB2 1 1
3 7277 1 1 102 SER HB3 H 6.890 11.898 -17.511 1.00 . A A . 102 SER HB3 1 1
3 7278 1 1 102 SER HG H 8.443 11.182 -18.731 1.00 . A A . 102 SER HG 1 1
3 7279 1 1 102 SER N N 4.317 11.553 -18.191 1.00 . A A . 102 SER N 1 1
3 7280 1 1 102 SER O O 6.161 8.861 -19.469 1.00 . A A . 102 SER O 1 1
3 7281 1 1 102 SER OG O 7.838 11.635 -19.321 1.00 . A A . 102 SER OG 1 1
3 7282 1 1 103 GLY C C 7.558 7.701 -16.885 1.00 . A A . 103 GLY C 1 1
3 7283 1 1 103 GLY CA C 6.044 7.898 -16.965 1.00 . A A . 103 GLY CA 1 1
3 7284 1 1 103 GLY H H 5.478 9.960 -16.682 1.00 . A A . 103 GLY H 1 1
3 7285 1 1 103 GLY HA2 H 5.603 7.693 -16.000 1.00 . A A . 103 GLY HA2 1 1
3 7286 1 1 103 GLY HA3 H 5.635 7.222 -17.700 1.00 . A A . 103 GLY HA3 1 1
3 7287 1 1 103 GLY N N 5.745 9.304 -17.361 1.00 . A A . 103 GLY N 1 1
3 7288 1 1 103 GLY O O 8.048 6.589 -16.916 1.00 . A A . 103 GLY O 1 1
3 7289 1 1 104 LYS C C 10.277 9.422 -15.452 1.00 . A A . 104 LYS C 1 1
3 7290 1 1 104 LYS CA C 9.792 8.671 -16.694 1.00 . A A . 104 LYS CA 1 1
3 7291 1 1 104 LYS CB C 10.413 9.291 -17.948 1.00 . A A . 104 LYS CB 1 1
3 7292 1 1 104 LYS CD C 12.034 7.529 -18.779 1.00 . A A . 104 LYS CD 1 1
3 7293 1 1 104 LYS CE C 12.072 7.742 -20.296 1.00 . A A . 104 LYS CE 1 1
3 7294 1 1 104 LYS CG C 11.896 8.884 -18.054 1.00 . A A . 104 LYS CG 1 1
3 7295 1 1 104 LYS H H 7.874 9.658 -16.759 1.00 . A A . 104 LYS H 1 1
3 7296 1 1 104 LYS HA H 10.092 7.636 -16.620 1.00 . A A . 104 LYS HA 1 1
3 7297 1 1 104 LYS HB2 H 9.874 8.947 -18.820 1.00 . A A . 104 LYS HB2 1 1
3 7298 1 1 104 LYS HB3 H 10.339 10.366 -17.886 1.00 . A A . 104 LYS HB3 1 1
3 7299 1 1 104 LYS HD2 H 12.950 7.047 -18.467 1.00 . A A . 104 LYS HD2 1 1
3 7300 1 1 104 LYS HD3 H 11.196 6.894 -18.532 1.00 . A A . 104 LYS HD3 1 1
3 7301 1 1 104 LYS HE2 H 11.131 8.154 -20.628 1.00 . A A . 104 LYS HE2 1 1
3 7302 1 1 104 LYS HE3 H 12.871 8.424 -20.546 1.00 . A A . 104 LYS HE3 1 1
3 7303 1 1 104 LYS HG2 H 12.434 9.645 -18.602 1.00 . A A . 104 LYS HG2 1 1
3 7304 1 1 104 LYS HG3 H 12.320 8.802 -17.063 1.00 . A A . 104 LYS HG3 1 1
3 7305 1 1 104 LYS HZ1 H 11.396 5.990 -21.193 1.00 . A A . 104 LYS HZ1 1 1
3 7306 1 1 104 LYS HZ2 H 12.853 5.812 -20.344 1.00 . A A . 104 LYS HZ2 1 1
3 7307 1 1 104 LYS HZ3 H 12.841 6.592 -21.853 1.00 . A A . 104 LYS HZ3 1 1
3 7308 1 1 104 LYS N N 8.300 8.773 -16.782 1.00 . A A . 104 LYS N 1 1
3 7309 1 1 104 LYS NZ N 12.308 6.436 -20.973 1.00 . A A . 104 LYS NZ 1 1
3 7310 1 1 104 LYS O O 11.150 10.262 -15.521 1.00 . A A . 104 LYS O 1 1
3 7311 1 1 105 LEU C C 10.266 11.314 -13.294 1.00 . A A . 105 LEU C 1 1
3 7312 1 1 105 LEU CA C 10.101 9.807 -13.051 1.00 . A A . 105 LEU CA 1 1
3 7313 1 1 105 LEU CB C 11.408 9.199 -12.520 1.00 . A A . 105 LEU CB 1 1
3 7314 1 1 105 LEU CD1 C 10.748 9.873 -10.177 1.00 . A A . 105 LEU CD1 1 1
3 7315 1 1 105 LEU CD2 C 13.108 9.224 -10.688 1.00 . A A . 105 LEU CD2 1 1
3 7316 1 1 105 LEU CG C 11.857 9.921 -11.238 1.00 . A A . 105 LEU CG 1 1
3 7317 1 1 105 LEU H H 8.997 8.441 -14.298 1.00 . A A . 105 LEU H 1 1
3 7318 1 1 105 LEU HA H 9.319 9.655 -12.328 1.00 . A A . 105 LEU HA 1 1
3 7319 1 1 105 LEU HB2 H 11.244 8.153 -12.298 1.00 . A A . 105 LEU HB2 1 1
3 7320 1 1 105 LEU HB3 H 12.179 9.286 -13.270 1.00 . A A . 105 LEU HB3 1 1
3 7321 1 1 105 LEU HD11 H 10.264 8.907 -10.203 1.00 . A A . 105 LEU HD11 1 1
3 7322 1 1 105 LEU HD12 H 10.022 10.646 -10.377 1.00 . A A . 105 LEU HD12 1 1
3 7323 1 1 105 LEU HD13 H 11.174 10.033 -9.196 1.00 . A A . 105 LEU HD13 1 1
3 7324 1 1 105 LEU HD21 H 12.940 8.158 -10.658 1.00 . A A . 105 LEU HD21 1 1
3 7325 1 1 105 LEU HD22 H 13.309 9.584 -9.690 1.00 . A A . 105 LEU HD22 1 1
3 7326 1 1 105 LEU HD23 H 13.952 9.439 -11.327 1.00 . A A . 105 LEU HD23 1 1
3 7327 1 1 105 LEU HG H 12.092 10.949 -11.469 1.00 . A A . 105 LEU HG 1 1
3 7328 1 1 105 LEU N N 9.703 9.122 -14.317 1.00 . A A . 105 LEU N 1 1
3 7329 1 1 105 LEU O O 11.296 11.788 -13.736 1.00 . A A . 105 LEU O 1 1
3 7330 1 1 106 ASN C C 10.168 14.187 -12.135 1.00 . A A . 106 ASN C 1 1
3 7331 1 1 106 ASN CA C 9.298 13.539 -13.215 1.00 . A A . 106 ASN CA 1 1
3 7332 1 1 106 ASN CB C 7.874 14.100 -13.137 1.00 . A A . 106 ASN CB 1 1
3 7333 1 1 106 ASN CG C 7.887 15.599 -13.444 1.00 . A A . 106 ASN CG 1 1
3 7334 1 1 106 ASN H H 8.421 11.659 -12.659 1.00 . A A . 106 ASN H 1 1
3 7335 1 1 106 ASN HA H 9.711 13.752 -14.190 1.00 . A A . 106 ASN HA 1 1
3 7336 1 1 106 ASN HB2 H 7.249 13.592 -13.855 1.00 . A A . 106 ASN HB2 1 1
3 7337 1 1 106 ASN HB3 H 7.481 13.942 -12.143 1.00 . A A . 106 ASN HB3 1 1
3 7338 1 1 106 ASN HD21 H 5.914 15.787 -13.284 1.00 . A A . 106 ASN HD21 1 1
3 7339 1 1 106 ASN HD22 H 6.750 17.214 -13.660 1.00 . A A . 106 ASN HD22 1 1
3 7340 1 1 106 ASN N N 9.240 12.066 -13.008 1.00 . A A . 106 ASN N 1 1
3 7341 1 1 106 ASN ND2 N 6.756 16.256 -13.463 1.00 . A A . 106 ASN ND2 1 1
3 7342 1 1 106 ASN O O 9.922 14.046 -10.953 1.00 . A A . 106 ASN O 1 1
3 7343 1 1 106 ASN OD1 O 8.930 16.177 -13.667 1.00 . A A . 106 ASN OD1 1 1
3 7344 1 1 107 THR C C 11.357 16.816 -11.003 1.00 . A A . 107 THR C 1 1
3 7345 1 1 107 THR CA C 12.067 15.573 -11.542 1.00 . A A . 107 THR CA 1 1
3 7346 1 1 107 THR CB C 13.367 15.982 -12.230 1.00 . A A . 107 THR CB 1 1
3 7347 1 1 107 THR CG2 C 14.034 14.748 -12.843 1.00 . A A . 107 THR CG2 1 1
3 7348 1 1 107 THR H H 11.361 15.007 -13.494 1.00 . A A . 107 THR H 1 1
3 7349 1 1 107 THR HA H 12.282 14.895 -10.729 1.00 . A A . 107 THR HA 1 1
3 7350 1 1 107 THR HB H 14.033 16.432 -11.510 1.00 . A A . 107 THR HB 1 1
3 7351 1 1 107 THR HG1 H 12.915 17.768 -12.844 1.00 . A A . 107 THR HG1 1 1
3 7352 1 1 107 THR HG21 H 13.429 14.381 -13.659 1.00 . A A . 107 THR HG21 1 1
3 7353 1 1 107 THR HG22 H 14.130 13.979 -12.091 1.00 . A A . 107 THR HG22 1 1
3 7354 1 1 107 THR HG23 H 15.012 15.018 -13.211 1.00 . A A . 107 THR HG23 1 1
3 7355 1 1 107 THR N N 11.183 14.904 -12.536 1.00 . A A . 107 THR N 1 1
3 7356 1 1 107 THR O O 11.740 17.380 -9.996 1.00 . A A . 107 THR O 1 1
3 7357 1 1 107 THR OG1 O 13.070 16.916 -13.256 1.00 . A A . 107 THR OG1 1 1
3 7358 1 1 108 GLU C C 8.642 18.034 -10.062 1.00 . A A . 108 GLU C 1 1
3 7359 1 1 108 GLU CA C 9.579 18.443 -11.197 1.00 . A A . 108 GLU CA 1 1
3 7360 1 1 108 GLU CB C 8.761 19.016 -12.355 1.00 . A A . 108 GLU CB 1 1
3 7361 1 1 108 GLU CD C 8.905 20.072 -14.618 1.00 . A A . 108 GLU CD 1 1
3 7362 1 1 108 GLU CG C 9.708 19.587 -13.409 1.00 . A A . 108 GLU CG 1 1
3 7363 1 1 108 GLU H H 10.030 16.774 -12.476 1.00 . A A . 108 GLU H 1 1
3 7364 1 1 108 GLU HA H 10.278 19.189 -10.841 1.00 . A A . 108 GLU HA 1 1
3 7365 1 1 108 GLU HB2 H 8.164 18.230 -12.794 1.00 . A A . 108 GLU HB2 1 1
3 7366 1 1 108 GLU HB3 H 8.113 19.799 -11.990 1.00 . A A . 108 GLU HB3 1 1
3 7367 1 1 108 GLU HG2 H 10.259 20.416 -12.987 1.00 . A A . 108 GLU HG2 1 1
3 7368 1 1 108 GLU HG3 H 10.399 18.820 -13.724 1.00 . A A . 108 GLU HG3 1 1
3 7369 1 1 108 GLU N N 10.321 17.244 -11.667 1.00 . A A . 108 GLU N 1 1
3 7370 1 1 108 GLU O O 8.038 18.866 -9.414 1.00 . A A . 108 GLU O 1 1
3 7371 1 1 108 GLU OE1 O 7.694 19.932 -14.596 1.00 . A A . 108 GLU OE1 1 1
3 7372 1 1 108 GLU OE2 O 9.517 20.578 -15.544 1.00 . A A . 108 GLU OE2 1 1
3 7373 1 1 109 MET C C 8.466 15.809 -7.527 1.00 . A A . 109 MET C 1 1
3 7374 1 1 109 MET CA C 7.616 16.272 -8.721 1.00 . A A . 109 MET CA 1 1
3 7375 1 1 109 MET CB C 6.787 15.094 -9.240 1.00 . A A . 109 MET CB 1 1
3 7376 1 1 109 MET CE C 2.938 15.936 -9.924 1.00 . A A . 109 MET CE 1 1
3 7377 1 1 109 MET CG C 5.636 15.613 -10.103 1.00 . A A . 109 MET CG 1 1
3 7378 1 1 109 MET H H 9.016 16.103 -10.354 1.00 . A A . 109 MET H 1 1
3 7379 1 1 109 MET HA H 6.956 17.071 -8.416 1.00 . A A . 109 MET HA 1 1
3 7380 1 1 109 MET HB2 H 7.417 14.446 -9.834 1.00 . A A . 109 MET HB2 1 1
3 7381 1 1 109 MET HB3 H 6.384 14.538 -8.406 1.00 . A A . 109 MET HB3 1 1
3 7382 1 1 109 MET HE1 H 2.814 14.867 -9.821 1.00 . A A . 109 MET HE1 1 1
3 7383 1 1 109 MET HE2 H 3.030 16.195 -10.970 1.00 . A A . 109 MET HE2 1 1
3 7384 1 1 109 MET HE3 H 2.081 16.439 -9.506 1.00 . A A . 109 MET HE3 1 1
3 7385 1 1 109 MET HG2 H 6.023 16.308 -10.835 1.00 . A A . 109 MET HG2 1 1
3 7386 1 1 109 MET HG3 H 5.162 14.785 -10.608 1.00 . A A . 109 MET HG3 1 1
3 7387 1 1 109 MET N N 8.516 16.752 -9.816 1.00 . A A . 109 MET N 1 1
3 7388 1 1 109 MET O O 9.578 15.355 -7.697 1.00 . A A . 109 MET O 1 1
3 7389 1 1 109 MET SD S 4.430 16.454 -9.044 1.00 . A A . 109 MET SD 1 1
3 7390 1 1 110 PRO C C 8.949 13.983 -5.072 1.00 . A A . 110 PRO C 1 1
3 7391 1 1 110 PRO CA C 8.679 15.496 -5.096 1.00 . A A . 110 PRO CA 1 1
3 7392 1 1 110 PRO CB C 7.754 15.928 -3.939 1.00 . A A . 110 PRO CB 1 1
3 7393 1 1 110 PRO CD C 6.610 16.452 -6.011 1.00 . A A . 110 PRO CD 1 1
3 7394 1 1 110 PRO CG C 6.393 16.069 -4.546 1.00 . A A . 110 PRO CG 1 1
3 7395 1 1 110 PRO HA H 9.614 16.029 -5.028 1.00 . A A . 110 PRO HA 1 1
3 7396 1 1 110 PRO HB2 H 7.747 15.181 -3.154 1.00 . A A . 110 PRO HB2 1 1
3 7397 1 1 110 PRO HB3 H 8.079 16.880 -3.538 1.00 . A A . 110 PRO HB3 1 1
3 7398 1 1 110 PRO HD2 H 5.859 15.995 -6.639 1.00 . A A . 110 PRO HD2 1 1
3 7399 1 1 110 PRO HD3 H 6.604 17.525 -6.132 1.00 . A A . 110 PRO HD3 1 1
3 7400 1 1 110 PRO HG2 H 5.855 15.130 -4.479 1.00 . A A . 110 PRO HG2 1 1
3 7401 1 1 110 PRO HG3 H 5.835 16.849 -4.045 1.00 . A A . 110 PRO HG3 1 1
3 7402 1 1 110 PRO N N 7.945 15.918 -6.327 1.00 . A A . 110 PRO N 1 1
3 7403 1 1 110 PRO O O 8.150 13.186 -5.522 1.00 . A A . 110 PRO O 1 1
3 7404 1 1 111 ARG C C 9.743 11.515 -3.266 1.00 . A A . 111 ARG C 1 1
3 7405 1 1 111 ARG CA C 10.406 12.137 -4.494 1.00 . A A . 111 ARG CA 1 1
3 7406 1 1 111 ARG CB C 11.921 11.974 -4.394 1.00 . A A . 111 ARG CB 1 1
3 7407 1 1 111 ARG CD C 14.090 12.342 -5.590 1.00 . A A . 111 ARG CD 1 1
3 7408 1 1 111 ARG CG C 12.567 12.462 -5.690 1.00 . A A . 111 ARG CG 1 1
3 7409 1 1 111 ARG CZ C 15.880 13.414 -4.347 1.00 . A A . 111 ARG CZ 1 1
3 7410 1 1 111 ARG H H 10.708 14.247 -4.193 1.00 . A A . 111 ARG H 1 1
3 7411 1 1 111 ARG HA H 10.049 11.648 -5.388 1.00 . A A . 111 ARG HA 1 1
3 7412 1 1 111 ARG HB2 H 12.290 12.558 -3.562 1.00 . A A . 111 ARG HB2 1 1
3 7413 1 1 111 ARG HB3 H 12.162 10.933 -4.240 1.00 . A A . 111 ARG HB3 1 1
3 7414 1 1 111 ARG HD2 H 14.351 11.348 -5.262 1.00 . A A . 111 ARG HD2 1 1
3 7415 1 1 111 ARG HD3 H 14.528 12.530 -6.559 1.00 . A A . 111 ARG HD3 1 1
3 7416 1 1 111 ARG HE H 13.977 13.951 -4.162 1.00 . A A . 111 ARG HE 1 1
3 7417 1 1 111 ARG HG2 H 12.211 11.863 -6.517 1.00 . A A . 111 ARG HG2 1 1
3 7418 1 1 111 ARG HG3 H 12.300 13.495 -5.856 1.00 . A A . 111 ARG HG3 1 1
3 7419 1 1 111 ARG HH11 H 16.379 11.930 -5.591 1.00 . A A . 111 ARG HH11 1 1
3 7420 1 1 111 ARG HH12 H 17.694 12.665 -4.734 1.00 . A A . 111 ARG HH12 1 1
3 7421 1 1 111 ARG HH21 H 15.680 14.917 -3.040 1.00 . A A . 111 ARG HH21 1 1
3 7422 1 1 111 ARG HH22 H 17.298 14.353 -3.289 1.00 . A A . 111 ARG HH22 1 1
3 7423 1 1 111 ARG N N 10.077 13.588 -4.550 1.00 . A A . 111 ARG N 1 1
3 7424 1 1 111 ARG NE N 14.602 13.343 -4.608 1.00 . A A . 111 ARG NE 1 1
3 7425 1 1 111 ARG NH1 N 16.717 12.606 -4.936 1.00 . A A . 111 ARG NH1 1 1
3 7426 1 1 111 ARG NH2 N 16.321 14.296 -3.492 1.00 . A A . 111 ARG NH2 1 1
3 7427 1 1 111 ARG O O 9.573 12.164 -2.253 1.00 . A A . 111 ARG O 1 1
3 7428 1 1 112 SER C C 9.318 8.202 -1.991 1.00 . A A . 112 SER C 1 1
3 7429 1 1 112 SER CA C 8.720 9.594 -2.175 1.00 . A A . 112 SER CA 1 1
3 7430 1 1 112 SER CB C 7.219 9.478 -2.433 1.00 . A A . 112 SER CB 1 1
3 7431 1 1 112 SER H H 9.518 9.757 -4.171 1.00 . A A . 112 SER H 1 1
3 7432 1 1 112 SER HA H 8.889 10.170 -1.276 1.00 . A A . 112 SER HA 1 1
3 7433 1 1 112 SER HB2 H 6.731 9.061 -1.566 1.00 . A A . 112 SER HB2 1 1
3 7434 1 1 112 SER HB3 H 6.813 10.461 -2.634 1.00 . A A . 112 SER HB3 1 1
3 7435 1 1 112 SER HG H 6.706 7.778 -3.218 1.00 . A A . 112 SER HG 1 1
3 7436 1 1 112 SER N N 9.369 10.262 -3.343 1.00 . A A . 112 SER N 1 1
3 7437 1 1 112 SER O O 9.724 7.559 -2.940 1.00 . A A . 112 SER O 1 1
3 7438 1 1 112 SER OG O 7.006 8.626 -3.549 1.00 . A A . 112 SER OG 1 1
3 7439 1 1 113 ASN C C 8.851 5.418 -0.103 1.00 . A A . 113 ASN C 1 1
3 7440 1 1 113 ASN CA C 9.960 6.388 -0.489 1.00 . A A . 113 ASN CA 1 1
3 7441 1 1 113 ASN CB C 10.949 6.507 0.668 1.00 . A A . 113 ASN CB 1 1
3 7442 1 1 113 ASN CG C 12.213 7.214 0.182 1.00 . A A . 113 ASN CG 1 1
3 7443 1 1 113 ASN H H 9.048 8.284 -0.025 1.00 . A A . 113 ASN H 1 1
3 7444 1 1 113 ASN HA H 10.477 6.016 -1.361 1.00 . A A . 113 ASN HA 1 1
3 7445 1 1 113 ASN HB2 H 10.498 7.080 1.468 1.00 . A A . 113 ASN HB2 1 1
3 7446 1 1 113 ASN HB3 H 11.203 5.521 1.030 1.00 . A A . 113 ASN HB3 1 1
3 7447 1 1 113 ASN HD21 H 12.844 7.658 2.011 1.00 . A A . 113 ASN HD21 1 1
3 7448 1 1 113 ASN HD22 H 13.849 8.181 0.748 1.00 . A A . 113 ASN HD22 1 1
3 7449 1 1 113 ASN N N 9.381 7.738 -0.768 1.00 . A A . 113 ASN N 1 1
3 7450 1 1 113 ASN ND2 N 13.037 7.727 1.053 1.00 . A A . 113 ASN ND2 1 1
3 7451 1 1 113 ASN O O 7.911 5.768 0.582 1.00 . A A . 113 ASN O 1 1
3 7452 1 1 113 ASN OD1 O 12.454 7.299 -1.006 1.00 . A A . 113 ASN OD1 1 1
3 7453 1 1 114 TRP C C 8.650 1.844 0.081 1.00 . A A . 114 TRP C 1 1
3 7454 1 1 114 TRP CA C 7.939 3.173 -0.175 1.00 . A A . 114 TRP CA 1 1
3 7455 1 1 114 TRP CB C 6.951 3.021 -1.341 1.00 . A A . 114 TRP CB 1 1
3 7456 1 1 114 TRP CD1 C 5.575 1.207 -0.243 1.00 . A A . 114 TRP CD1 1 1
3 7457 1 1 114 TRP CD2 C 4.338 2.974 -0.875 1.00 . A A . 114 TRP CD2 1 1
3 7458 1 1 114 TRP CE2 C 3.450 2.052 -0.276 1.00 . A A . 114 TRP CE2 1 1
3 7459 1 1 114 TRP CE3 C 3.811 4.183 -1.366 1.00 . A A . 114 TRP CE3 1 1
3 7460 1 1 114 TRP CG C 5.679 2.416 -0.840 1.00 . A A . 114 TRP CG 1 1
3 7461 1 1 114 TRP CH2 C 1.578 3.525 -0.656 1.00 . A A . 114 TRP CH2 1 1
3 7462 1 1 114 TRP CZ2 C 2.085 2.320 -0.164 1.00 . A A . 114 TRP CZ2 1 1
3 7463 1 1 114 TRP CZ3 C 2.439 4.455 -1.256 1.00 . A A . 114 TRP CZ3 1 1
3 7464 1 1 114 TRP H H 9.742 3.929 -1.065 1.00 . A A . 114 TRP H 1 1
3 7465 1 1 114 TRP HA H 7.409 3.478 0.721 1.00 . A A . 114 TRP HA 1 1
3 7466 1 1 114 TRP HB2 H 6.742 3.992 -1.765 1.00 . A A . 114 TRP HB2 1 1
3 7467 1 1 114 TRP HB3 H 7.377 2.384 -2.102 1.00 . A A . 114 TRP HB3 1 1
3 7468 1 1 114 TRP HD1 H 6.391 0.525 -0.059 1.00 . A A . 114 TRP HD1 1 1
3 7469 1 1 114 TRP HE1 H 3.906 0.189 0.541 1.00 . A A . 114 TRP HE1 1 1
3 7470 1 1 114 TRP HE3 H 4.467 4.905 -1.829 1.00 . A A . 114 TRP HE3 1 1
3 7471 1 1 114 TRP HH2 H 0.523 3.740 -0.573 1.00 . A A . 114 TRP HH2 1 1
3 7472 1 1 114 TRP HZ2 H 1.428 1.602 0.301 1.00 . A A . 114 TRP HZ2 1 1
3 7473 1 1 114 TRP HZ3 H 2.044 5.385 -1.635 1.00 . A A . 114 TRP HZ3 1 1
3 7474 1 1 114 TRP N N 8.967 4.189 -0.524 1.00 . A A . 114 TRP N 1 1
3 7475 1 1 114 TRP NE1 N 4.252 0.991 0.095 1.00 . A A . 114 TRP NE1 1 1
3 7476 1 1 114 TRP O O 9.040 1.157 -0.841 1.00 . A A . 114 TRP O 1 1
3 7477 1 1 115 ASP C C 8.548 -0.710 2.410 1.00 . A A . 115 ASP C 1 1
3 7478 1 1 115 ASP CA C 9.522 0.202 1.666 1.00 . A A . 115 ASP CA 1 1
3 7479 1 1 115 ASP CB C 10.728 0.504 2.555 1.00 . A A . 115 ASP CB 1 1
3 7480 1 1 115 ASP CG C 11.440 -0.804 2.901 1.00 . A A . 115 ASP CG 1 1
3 7481 1 1 115 ASP H H 8.507 2.065 2.051 1.00 . A A . 115 ASP H 1 1
3 7482 1 1 115 ASP HA H 9.858 -0.293 0.766 1.00 . A A . 115 ASP HA 1 1
3 7483 1 1 115 ASP HB2 H 11.410 1.156 2.026 1.00 . A A . 115 ASP HB2 1 1
3 7484 1 1 115 ASP HB3 H 10.399 0.986 3.462 1.00 . A A . 115 ASP HB3 1 1
3 7485 1 1 115 ASP N N 8.828 1.484 1.328 1.00 . A A . 115 ASP N 1 1
3 7486 1 1 115 ASP O O 7.904 -0.299 3.359 1.00 . A A . 115 ASP O 1 1
3 7487 1 1 115 ASP OD1 O 11.683 -1.583 1.995 1.00 . A A . 115 ASP OD1 1 1
3 7488 1 1 115 ASP OD2 O 11.725 -1.007 4.070 1.00 . A A . 115 ASP OD2 1 1
3 7489 1 1 116 MET C C 8.291 -3.939 3.422 1.00 . A A . 116 MET C 1 1
3 7490 1 1 116 MET CA C 7.494 -2.898 2.645 1.00 . A A . 116 MET CA 1 1
3 7491 1 1 116 MET CB C 6.646 -3.588 1.577 1.00 . A A . 116 MET CB 1 1
3 7492 1 1 116 MET CE C 3.922 -1.858 -0.961 1.00 . A A . 116 MET CE 1 1
3 7493 1 1 116 MET CG C 5.692 -2.564 0.964 1.00 . A A . 116 MET CG 1 1
3 7494 1 1 116 MET H H 8.959 -2.240 1.210 1.00 . A A . 116 MET H 1 1
3 7495 1 1 116 MET HA H 6.841 -2.367 3.326 1.00 . A A . 116 MET HA 1 1
3 7496 1 1 116 MET HB2 H 7.293 -3.988 0.808 1.00 . A A . 116 MET HB2 1 1
3 7497 1 1 116 MET HB3 H 6.077 -4.389 2.025 1.00 . A A . 116 MET HB3 1 1
3 7498 1 1 116 MET HE1 H 3.213 -1.455 -0.251 1.00 . A A . 116 MET HE1 1 1
3 7499 1 1 116 MET HE2 H 3.418 -2.089 -1.890 1.00 . A A . 116 MET HE2 1 1
3 7500 1 1 116 MET HE3 H 4.695 -1.130 -1.145 1.00 . A A . 116 MET HE3 1 1
3 7501 1 1 116 MET HG2 H 5.066 -2.148 1.738 1.00 . A A . 116 MET HG2 1 1
3 7502 1 1 116 MET HG3 H 6.265 -1.772 0.502 1.00 . A A . 116 MET HG3 1 1
3 7503 1 1 116 MET N N 8.429 -1.941 1.980 1.00 . A A . 116 MET N 1 1
3 7504 1 1 116 MET O O 9.310 -4.418 2.964 1.00 . A A . 116 MET O 1 1
3 7505 1 1 116 MET SD S 4.657 -3.365 -0.285 1.00 . A A . 116 MET SD 1 1
3 7506 1 1 117 ARG C C 7.606 -6.483 5.669 1.00 . A A . 117 ARG C 1 1
3 7507 1 1 117 ARG CA C 8.546 -5.306 5.425 1.00 . A A . 117 ARG CA 1 1
3 7508 1 1 117 ARG CB C 8.937 -4.673 6.761 1.00 . A A . 117 ARG CB 1 1
3 7509 1 1 117 ARG CD C 10.408 -4.892 8.771 1.00 . A A . 117 ARG CD 1 1
3 7510 1 1 117 ARG CG C 9.945 -5.573 7.482 1.00 . A A . 117 ARG CG 1 1
3 7511 1 1 117 ARG CZ C 11.339 -6.629 10.208 1.00 . A A . 117 ARG CZ 1 1
3 7512 1 1 117 ARG H H 7.006 -3.885 4.937 1.00 . A A . 117 ARG H 1 1
3 7513 1 1 117 ARG HA H 9.437 -5.655 4.917 1.00 . A A . 117 ARG HA 1 1
3 7514 1 1 117 ARG HB2 H 9.381 -3.705 6.581 1.00 . A A . 117 ARG HB2 1 1
3 7515 1 1 117 ARG HB3 H 8.057 -4.557 7.373 1.00 . A A . 117 ARG HB3 1 1
3 7516 1 1 117 ARG HD2 H 10.729 -3.884 8.546 1.00 . A A . 117 ARG HD2 1 1
3 7517 1 1 117 ARG HD3 H 9.591 -4.857 9.475 1.00 . A A . 117 ARG HD3 1 1
3 7518 1 1 117 ARG HE H 12.468 -5.423 9.109 1.00 . A A . 117 ARG HE 1 1
3 7519 1 1 117 ARG HG2 H 9.475 -6.516 7.721 1.00 . A A . 117 ARG HG2 1 1
3 7520 1 1 117 ARG HG3 H 10.795 -5.745 6.842 1.00 . A A . 117 ARG HG3 1 1
3 7521 1 1 117 ARG HH11 H 9.346 -6.477 10.145 1.00 . A A . 117 ARG HH11 1 1
3 7522 1 1 117 ARG HH12 H 9.971 -7.707 11.189 1.00 . A A . 117 ARG HH12 1 1
3 7523 1 1 117 ARG HH21 H 13.287 -7.016 10.465 1.00 . A A . 117 ARG HH21 1 1
3 7524 1 1 117 ARG HH22 H 12.199 -8.014 11.371 1.00 . A A . 117 ARG HH22 1 1
3 7525 1 1 117 ARG N N 7.832 -4.290 4.597 1.00 . A A . 117 ARG N 1 1
3 7526 1 1 117 ARG NE N 11.549 -5.656 9.360 1.00 . A A . 117 ARG NE 1 1
3 7527 1 1 117 ARG NH1 N 10.124 -6.963 10.540 1.00 . A A . 117 ARG NH1 1 1
3 7528 1 1 117 ARG NH2 N 12.354 -7.269 10.721 1.00 . A A . 117 ARG NH2 1 1
3 7529 1 1 117 ARG O O 6.465 -6.303 6.050 1.00 . A A . 117 ARG O 1 1
3 7530 1 1 118 PHE C C 7.587 -9.567 6.964 1.00 . A A . 118 PHE C 1 1
3 7531 1 1 118 PHE CA C 7.210 -8.884 5.646 1.00 . A A . 118 PHE CA 1 1
3 7532 1 1 118 PHE CB C 7.426 -9.856 4.473 1.00 . A A . 118 PHE CB 1 1
3 7533 1 1 118 PHE CD1 C 7.791 -12.144 5.457 1.00 . A A . 118 PHE CD1 1 1
3 7534 1 1 118 PHE CD2 C 5.595 -11.591 4.591 1.00 . A A . 118 PHE CD2 1 1
3 7535 1 1 118 PHE CE1 C 7.329 -13.411 5.822 1.00 . A A . 118 PHE CE1 1 1
3 7536 1 1 118 PHE CE2 C 5.135 -12.861 4.953 1.00 . A A . 118 PHE CE2 1 1
3 7537 1 1 118 PHE CG C 6.923 -11.233 4.843 1.00 . A A . 118 PHE CG 1 1
3 7538 1 1 118 PHE CZ C 6.001 -13.770 5.570 1.00 . A A . 118 PHE CZ 1 1
3 7539 1 1 118 PHE H H 8.997 -7.796 5.127 1.00 . A A . 118 PHE H 1 1
3 7540 1 1 118 PHE HA H 6.169 -8.593 5.678 1.00 . A A . 118 PHE HA 1 1
3 7541 1 1 118 PHE HB2 H 6.886 -9.500 3.608 1.00 . A A . 118 PHE HB2 1 1
3 7542 1 1 118 PHE HB3 H 8.475 -9.910 4.238 1.00 . A A . 118 PHE HB3 1 1
3 7543 1 1 118 PHE HD1 H 8.816 -11.866 5.651 1.00 . A A . 118 PHE HD1 1 1
3 7544 1 1 118 PHE HD2 H 4.927 -10.887 4.115 1.00 . A A . 118 PHE HD2 1 1
3 7545 1 1 118 PHE HE1 H 7.998 -14.113 6.297 1.00 . A A . 118 PHE HE1 1 1
3 7546 1 1 118 PHE HE2 H 4.111 -13.138 4.759 1.00 . A A . 118 PHE HE2 1 1
3 7547 1 1 118 PHE HZ H 5.644 -14.747 5.855 1.00 . A A . 118 PHE HZ 1 1
3 7548 1 1 118 PHE N N 8.073 -7.683 5.441 1.00 . A A . 118 PHE N 1 1
3 7549 1 1 118 PHE O O 8.741 -9.849 7.219 1.00 . A A . 118 PHE O 1 1
3 7550 1 1 119 ILE C C 6.016 -11.784 9.196 1.00 . A A . 119 ILE C 1 1
3 7551 1 1 119 ILE CA C 6.882 -10.528 9.094 1.00 . A A . 119 ILE CA 1 1
3 7552 1 1 119 ILE CB C 6.554 -9.579 10.241 1.00 . A A . 119 ILE CB 1 1
3 7553 1 1 119 ILE CD1 C 7.073 -7.327 11.196 1.00 . A A . 119 ILE CD1 1 1
3 7554 1 1 119 ILE CG1 C 7.528 -8.401 10.207 1.00 . A A . 119 ILE CG1 1 1
3 7555 1 1 119 ILE CG2 C 6.685 -10.323 11.573 1.00 . A A . 119 ILE CG2 1 1
3 7556 1 1 119 ILE H H 5.688 -9.612 7.552 1.00 . A A . 119 ILE H 1 1
3 7557 1 1 119 ILE HA H 7.923 -10.813 9.158 1.00 . A A . 119 ILE HA 1 1
3 7558 1 1 119 ILE HB H 5.542 -9.215 10.128 1.00 . A A . 119 ILE HB 1 1
3 7559 1 1 119 ILE HD11 H 7.859 -6.596 11.319 1.00 . A A . 119 ILE HD11 1 1
3 7560 1 1 119 ILE HD12 H 6.854 -7.786 12.149 1.00 . A A . 119 ILE HD12 1 1
3 7561 1 1 119 ILE HD13 H 6.186 -6.841 10.817 1.00 . A A . 119 ILE HD13 1 1
3 7562 1 1 119 ILE HG12 H 8.515 -8.746 10.475 1.00 . A A . 119 ILE HG12 1 1
3 7563 1 1 119 ILE HG13 H 7.551 -7.984 9.210 1.00 . A A . 119 ILE HG13 1 1
3 7564 1 1 119 ILE HG21 H 5.829 -10.970 11.706 1.00 . A A . 119 ILE HG21 1 1
3 7565 1 1 119 ILE HG22 H 6.726 -9.611 12.383 1.00 . A A . 119 ILE HG22 1 1
3 7566 1 1 119 ILE HG23 H 7.587 -10.915 11.568 1.00 . A A . 119 ILE HG23 1 1
3 7567 1 1 119 ILE N N 6.611 -9.845 7.793 1.00 . A A . 119 ILE N 1 1
3 7568 1 1 119 ILE O O 4.816 -11.742 9.010 1.00 . A A . 119 ILE O 1 1
3 7569 1 1 120 ASP C C 5.355 -14.300 11.069 1.00 . A A . 120 ASP C 1 1
3 7570 1 1 120 ASP CA C 5.828 -14.161 9.625 1.00 . A A . 120 ASP CA 1 1
3 7571 1 1 120 ASP CB C 6.719 -15.349 9.264 1.00 . A A . 120 ASP CB 1 1
3 7572 1 1 120 ASP CG C 5.865 -16.614 9.150 1.00 . A A . 120 ASP CG 1 1
3 7573 1 1 120 ASP H H 7.583 -12.915 9.653 1.00 . A A . 120 ASP H 1 1
3 7574 1 1 120 ASP HA H 4.977 -14.131 8.961 1.00 . A A . 120 ASP HA 1 1
3 7575 1 1 120 ASP HB2 H 7.210 -15.158 8.321 1.00 . A A . 120 ASP HB2 1 1
3 7576 1 1 120 ASP HB3 H 7.461 -15.488 10.035 1.00 . A A . 120 ASP HB3 1 1
3 7577 1 1 120 ASP N N 6.614 -12.902 9.500 1.00 . A A . 120 ASP N 1 1
3 7578 1 1 120 ASP O O 6.141 -14.535 11.964 1.00 . A A . 120 ASP O 1 1
3 7579 1 1 120 ASP OD1 O 4.783 -16.628 9.712 1.00 . A A . 120 ASP OD1 1 1
3 7580 1 1 120 ASP OD2 O 6.309 -17.546 8.502 1.00 . A A . 120 ASP OD2 1 1
3 7581 1 1 121 LYS C C 2.860 -15.611 12.880 1.00 . A A . 121 LYS C 1 1
3 7582 1 1 121 LYS CA C 3.548 -14.250 12.701 1.00 . A A . 121 LYS CA 1 1
3 7583 1 1 121 LYS CB C 2.559 -13.084 12.936 1.00 . A A . 121 LYS CB 1 1
3 7584 1 1 121 LYS CD C 3.872 -11.561 14.444 1.00 . A A . 121 LYS CD 1 1
3 7585 1 1 121 LYS CE C 3.942 -10.949 15.838 1.00 . A A . 121 LYS CE 1 1
3 7586 1 1 121 LYS CG C 2.692 -12.537 14.370 1.00 . A A . 121 LYS CG 1 1
3 7587 1 1 121 LYS H H 3.463 -13.946 10.567 1.00 . A A . 121 LYS H 1 1
3 7588 1 1 121 LYS HA H 4.364 -14.182 13.407 1.00 . A A . 121 LYS HA 1 1
3 7589 1 1 121 LYS HB2 H 2.779 -12.295 12.231 1.00 . A A . 121 LYS HB2 1 1
3 7590 1 1 121 LYS HB3 H 1.547 -13.418 12.776 1.00 . A A . 121 LYS HB3 1 1
3 7591 1 1 121 LYS HD2 H 4.793 -12.084 14.238 1.00 . A A . 121 LYS HD2 1 1
3 7592 1 1 121 LYS HD3 H 3.736 -10.774 13.718 1.00 . A A . 121 LYS HD3 1 1
3 7593 1 1 121 LYS HE2 H 3.029 -10.408 16.038 1.00 . A A . 121 LYS HE2 1 1
3 7594 1 1 121 LYS HE3 H 4.067 -11.732 16.571 1.00 . A A . 121 LYS HE3 1 1
3 7595 1 1 121 LYS HG2 H 1.782 -12.022 14.644 1.00 . A A . 121 LYS HG2 1 1
3 7596 1 1 121 LYS HG3 H 2.861 -13.354 15.056 1.00 . A A . 121 LYS HG3 1 1
3 7597 1 1 121 LYS HZ1 H 5.950 -10.495 15.551 1.00 . A A . 121 LYS HZ1 1 1
3 7598 1 1 121 LYS HZ2 H 5.249 -9.719 16.887 1.00 . A A . 121 LYS HZ2 1 1
3 7599 1 1 121 LYS HZ3 H 4.899 -9.181 15.313 1.00 . A A . 121 LYS HZ3 1 1
3 7600 1 1 121 LYS N N 4.076 -14.144 11.307 1.00 . A A . 121 LYS N 1 1
3 7601 1 1 121 LYS NZ N 5.097 -10.016 15.902 1.00 . A A . 121 LYS NZ 1 1
3 7602 1 1 121 LYS O O 1.688 -15.698 13.187 1.00 . A A . 121 LYS O 1 1
3 7603 1 1 122 GLY C C 1.657 -18.138 12.202 1.00 . A A . 122 GLY C 1 1
3 7604 1 1 122 GLY CA C 3.032 -18.038 12.866 1.00 . A A . 122 GLY CA 1 1
3 7605 1 1 122 GLY H H 4.547 -16.565 12.462 1.00 . A A . 122 GLY H 1 1
3 7606 1 1 122 GLY HA2 H 3.697 -18.758 12.412 1.00 . A A . 122 GLY HA2 1 1
3 7607 1 1 122 GLY HA3 H 2.933 -18.257 13.918 1.00 . A A . 122 GLY HA3 1 1
3 7608 1 1 122 GLY N N 3.602 -16.670 12.699 1.00 . A A . 122 GLY N 1 1
3 7609 1 1 122 GLY O O 0.660 -17.755 12.775 1.00 . A A . 122 GLY O 1 1
3 7610 1 1 123 GLU C C -0.271 -17.449 9.944 1.00 . A A . 123 GLU C 1 1
3 7611 1 1 123 GLU CA C 0.304 -18.826 10.282 1.00 . A A . 123 GLU CA 1 1
3 7612 1 1 123 GLU CB C -0.704 -19.594 11.151 1.00 . A A . 123 GLU CB 1 1
3 7613 1 1 123 GLU CD C -2.905 -20.757 11.167 1.00 . A A . 123 GLU CD 1 1
3 7614 1 1 123 GLU CG C -1.920 -19.966 10.305 1.00 . A A . 123 GLU CG 1 1
3 7615 1 1 123 GLU H H 2.433 -18.981 10.583 1.00 . A A . 123 GLU H 1 1
3 7616 1 1 123 GLU HA H 0.474 -19.373 9.365 1.00 . A A . 123 GLU HA 1 1
3 7617 1 1 123 GLU HB2 H -0.245 -20.490 11.541 1.00 . A A . 123 GLU HB2 1 1
3 7618 1 1 123 GLU HB3 H -1.033 -18.974 11.967 1.00 . A A . 123 GLU HB3 1 1
3 7619 1 1 123 GLU HG2 H -2.395 -19.067 9.940 1.00 . A A . 123 GLU HG2 1 1
3 7620 1 1 123 GLU HG3 H -1.605 -20.575 9.470 1.00 . A A . 123 GLU HG3 1 1
3 7621 1 1 123 GLU N N 1.606 -18.670 11.007 1.00 . A A . 123 GLU N 1 1
3 7622 1 1 123 GLU O O -0.774 -17.223 8.862 1.00 . A A . 123 GLU O 1 1
3 7623 1 1 123 GLU OE1 O -2.716 -20.779 12.373 1.00 . A A . 123 GLU OE1 1 1
3 7624 1 1 123 GLU OE2 O -3.828 -21.324 10.609 1.00 . A A . 123 GLU OE2 1 1
3 7625 1 1 124 ILE C C 0.356 -14.288 10.006 1.00 . A A . 124 ILE C 1 1
3 7626 1 1 124 ILE CA C -0.748 -15.165 10.594 1.00 . A A . 124 ILE CA 1 1
3 7627 1 1 124 ILE CB C -1.245 -14.571 11.912 1.00 . A A . 124 ILE CB 1 1
3 7628 1 1 124 ILE CD1 C -2.757 -15.012 13.852 1.00 . A A . 124 ILE CD1 1 1
3 7629 1 1 124 ILE CG1 C -2.435 -15.397 12.407 1.00 . A A . 124 ILE CG1 1 1
3 7630 1 1 124 ILE CG2 C -1.670 -13.114 11.702 1.00 . A A . 124 ILE CG2 1 1
3 7631 1 1 124 ILE H H 0.204 -16.721 11.724 1.00 . A A . 124 ILE H 1 1
3 7632 1 1 124 ILE HA H -1.571 -15.231 9.897 1.00 . A A . 124 ILE HA 1 1
3 7633 1 1 124 ILE HB H -0.451 -14.611 12.642 1.00 . A A . 124 ILE HB 1 1
3 7634 1 1 124 ILE HD11 H -3.677 -15.490 14.155 1.00 . A A . 124 ILE HD11 1 1
3 7635 1 1 124 ILE HD12 H -2.865 -13.941 13.924 1.00 . A A . 124 ILE HD12 1 1
3 7636 1 1 124 ILE HD13 H -1.954 -15.337 14.498 1.00 . A A . 124 ILE HD13 1 1
3 7637 1 1 124 ILE HG12 H -3.295 -15.199 11.782 1.00 . A A . 124 ILE HG12 1 1
3 7638 1 1 124 ILE HG13 H -2.190 -16.447 12.362 1.00 . A A . 124 ILE HG13 1 1
3 7639 1 1 124 ILE HG21 H -0.795 -12.484 11.705 1.00 . A A . 124 ILE HG21 1 1
3 7640 1 1 124 ILE HG22 H -2.332 -12.814 12.501 1.00 . A A . 124 ILE HG22 1 1
3 7641 1 1 124 ILE HG23 H -2.183 -13.016 10.757 1.00 . A A . 124 ILE HG23 1 1
3 7642 1 1 124 ILE N N -0.203 -16.523 10.859 1.00 . A A . 124 ILE N 1 1
3 7643 1 1 124 ILE O O 1.472 -14.269 10.487 1.00 . A A . 124 ILE O 1 1
3 7644 1 1 125 THR C C 0.821 -11.249 8.627 1.00 . A A . 125 THR C 1 1
3 7645 1 1 125 THR CA C 1.085 -12.715 8.293 1.00 . A A . 125 THR CA 1 1
3 7646 1 1 125 THR CB C 1.001 -12.917 6.779 1.00 . A A . 125 THR CB 1 1
3 7647 1 1 125 THR CG2 C 1.916 -11.920 6.064 1.00 . A A . 125 THR CG2 1 1
3 7648 1 1 125 THR H H -0.852 -13.626 8.569 1.00 . A A . 125 THR H 1 1
3 7649 1 1 125 THR HA H 2.074 -12.989 8.631 1.00 . A A . 125 THR HA 1 1
3 7650 1 1 125 THR HB H -0.015 -12.764 6.452 1.00 . A A . 125 THR HB 1 1
3 7651 1 1 125 THR HG1 H 0.622 -14.783 6.389 1.00 . A A . 125 THR HG1 1 1
3 7652 1 1 125 THR HG21 H 2.897 -11.944 6.515 1.00 . A A . 125 THR HG21 1 1
3 7653 1 1 125 THR HG22 H 1.504 -10.926 6.144 1.00 . A A . 125 THR HG22 1 1
3 7654 1 1 125 THR HG23 H 1.992 -12.191 5.022 1.00 . A A . 125 THR HG23 1 1
3 7655 1 1 125 THR N N 0.055 -13.579 8.946 1.00 . A A . 125 THR N 1 1
3 7656 1 1 125 THR O O -0.306 -10.793 8.620 1.00 . A A . 125 THR O 1 1
3 7657 1 1 125 THR OG1 O 1.409 -14.239 6.462 1.00 . A A . 125 THR OG1 1 1
3 7658 1 1 126 GLU C C 2.522 -8.245 8.223 1.00 . A A . 126 GLU C 1 1
3 7659 1 1 126 GLU CA C 1.711 -9.055 9.230 1.00 . A A . 126 GLU CA 1 1
3 7660 1 1 126 GLU CB C 2.232 -8.788 10.646 1.00 . A A . 126 GLU CB 1 1
3 7661 1 1 126 GLU CD C 2.480 -7.052 12.427 1.00 . A A . 126 GLU CD 1 1
3 7662 1 1 126 GLU CG C 2.015 -7.316 10.996 1.00 . A A . 126 GLU CG 1 1
3 7663 1 1 126 GLU H H 2.758 -10.905 8.894 1.00 . A A . 126 GLU H 1 1
3 7664 1 1 126 GLU HA H 0.678 -8.764 9.166 1.00 . A A . 126 GLU HA 1 1
3 7665 1 1 126 GLU HB2 H 1.695 -9.409 11.350 1.00 . A A . 126 GLU HB2 1 1
3 7666 1 1 126 GLU HB3 H 3.284 -9.017 10.693 1.00 . A A . 126 GLU HB3 1 1
3 7667 1 1 126 GLU HG2 H 2.582 -6.697 10.314 1.00 . A A . 126 GLU HG2 1 1
3 7668 1 1 126 GLU HG3 H 0.968 -7.077 10.913 1.00 . A A . 126 GLU HG3 1 1
3 7669 1 1 126 GLU N N 1.863 -10.506 8.908 1.00 . A A . 126 GLU N 1 1
3 7670 1 1 126 GLU O O 3.671 -8.540 7.964 1.00 . A A . 126 GLU O 1 1
3 7671 1 1 126 GLU OE1 O 2.666 -8.014 13.154 1.00 . A A . 126 GLU OE1 1 1
3 7672 1 1 126 GLU OE2 O 2.639 -5.895 12.772 1.00 . A A . 126 GLU OE2 1 1
3 7673 1 1 127 VAL C C 2.765 -4.963 7.168 1.00 . A A . 127 VAL C 1 1
3 7674 1 1 127 VAL CA C 2.642 -6.389 6.638 1.00 . A A . 127 VAL CA 1 1
3 7675 1 1 127 VAL CB C 1.846 -6.378 5.328 1.00 . A A . 127 VAL CB 1 1
3 7676 1 1 127 VAL CG1 C 2.422 -5.321 4.376 1.00 . A A . 127 VAL CG1 1 1
3 7677 1 1 127 VAL CG2 C 1.936 -7.759 4.674 1.00 . A A . 127 VAL CG2 1 1
3 7678 1 1 127 VAL H H 0.991 -7.025 7.872 1.00 . A A . 127 VAL H 1 1
3 7679 1 1 127 VAL HA H 3.629 -6.789 6.450 1.00 . A A . 127 VAL HA 1 1
3 7680 1 1 127 VAL HB H 0.812 -6.147 5.539 1.00 . A A . 127 VAL HB 1 1
3 7681 1 1 127 VAL HG11 H 3.500 -5.364 4.396 1.00 . A A . 127 VAL HG11 1 1
3 7682 1 1 127 VAL HG12 H 2.097 -4.341 4.691 1.00 . A A . 127 VAL HG12 1 1
3 7683 1 1 127 VAL HG13 H 2.071 -5.509 3.371 1.00 . A A . 127 VAL HG13 1 1
3 7684 1 1 127 VAL HG21 H 1.279 -7.795 3.819 1.00 . A A . 127 VAL HG21 1 1
3 7685 1 1 127 VAL HG22 H 1.643 -8.514 5.387 1.00 . A A . 127 VAL HG22 1 1
3 7686 1 1 127 VAL HG23 H 2.953 -7.939 4.356 1.00 . A A . 127 VAL HG23 1 1
3 7687 1 1 127 VAL N N 1.924 -7.231 7.646 1.00 . A A . 127 VAL N 1 1
3 7688 1 1 127 VAL O O 1.816 -4.397 7.679 1.00 . A A . 127 VAL O 1 1
3 7689 1 1 128 GLN C C 4.456 -2.083 6.327 1.00 . A A . 128 GLN C 1 1
3 7690 1 1 128 GLN CA C 4.141 -2.980 7.525 1.00 . A A . 128 GLN CA 1 1
3 7691 1 1 128 GLN CB C 5.313 -2.951 8.503 1.00 . A A . 128 GLN CB 1 1
3 7692 1 1 128 GLN CD C 6.585 -1.508 10.100 1.00 . A A . 128 GLN CD 1 1
3 7693 1 1 128 GLN CG C 5.463 -1.537 9.064 1.00 . A A . 128 GLN CG 1 1
3 7694 1 1 128 GLN H H 4.675 -4.862 6.622 1.00 . A A . 128 GLN H 1 1
3 7695 1 1 128 GLN HA H 3.251 -2.613 8.021 1.00 . A A . 128 GLN HA 1 1
3 7696 1 1 128 GLN HB2 H 5.123 -3.643 9.314 1.00 . A A . 128 GLN HB2 1 1
3 7697 1 1 128 GLN HB3 H 6.219 -3.233 7.991 1.00 . A A . 128 GLN HB3 1 1
3 7698 1 1 128 GLN HE21 H 6.949 -3.456 9.977 1.00 . A A . 128 GLN HE21 1 1
3 7699 1 1 128 GLN HE22 H 7.926 -2.601 11.071 1.00 . A A . 128 GLN HE22 1 1
3 7700 1 1 128 GLN HG2 H 5.698 -0.857 8.260 1.00 . A A . 128 GLN HG2 1 1
3 7701 1 1 128 GLN HG3 H 4.538 -1.237 9.529 1.00 . A A . 128 GLN HG3 1 1
3 7702 1 1 128 GLN N N 3.931 -4.378 7.044 1.00 . A A . 128 GLN N 1 1
3 7703 1 1 128 GLN NE2 N 7.205 -2.614 10.409 1.00 . A A . 128 GLN NE2 1 1
3 7704 1 1 128 GLN O O 5.321 -2.383 5.527 1.00 . A A . 128 GLN O 1 1
3 7705 1 1 128 GLN OE1 O 6.902 -0.465 10.636 1.00 . A A . 128 GLN OE1 1 1
3 7706 1 1 129 TYR C C 4.743 1.177 5.550 1.00 . A A . 129 TYR C 1 1
3 7707 1 1 129 TYR CA C 3.997 -0.057 5.052 1.00 . A A . 129 TYR CA 1 1
3 7708 1 1 129 TYR CB C 2.650 0.381 4.483 1.00 . A A . 129 TYR CB 1 1
3 7709 1 1 129 TYR CD1 C 2.260 -1.292 2.645 1.00 . A A . 129 TYR CD1 1 1
3 7710 1 1 129 TYR CD2 C 0.937 -1.454 4.670 1.00 . A A . 129 TYR CD2 1 1
3 7711 1 1 129 TYR CE1 C 1.594 -2.403 2.119 1.00 . A A . 129 TYR CE1 1 1
3 7712 1 1 129 TYR CE2 C 0.269 -2.567 4.143 1.00 . A A . 129 TYR CE2 1 1
3 7713 1 1 129 TYR CG C 1.932 -0.816 3.918 1.00 . A A . 129 TYR CG 1 1
3 7714 1 1 129 TYR CZ C 0.598 -3.041 2.868 1.00 . A A . 129 TYR CZ 1 1
3 7715 1 1 129 TYR H H 3.062 -0.771 6.854 1.00 . A A . 129 TYR H 1 1
3 7716 1 1 129 TYR HA H 4.572 -0.548 4.279 1.00 . A A . 129 TYR HA 1 1
3 7717 1 1 129 TYR HB2 H 2.055 0.821 5.270 1.00 . A A . 129 TYR HB2 1 1
3 7718 1 1 129 TYR HB3 H 2.807 1.108 3.700 1.00 . A A . 129 TYR HB3 1 1
3 7719 1 1 129 TYR HD1 H 3.030 -0.799 2.067 1.00 . A A . 129 TYR HD1 1 1
3 7720 1 1 129 TYR HD2 H 0.684 -1.088 5.653 1.00 . A A . 129 TYR HD2 1 1
3 7721 1 1 129 TYR HE1 H 1.849 -2.770 1.135 1.00 . A A . 129 TYR HE1 1 1
3 7722 1 1 129 TYR HE2 H -0.498 -3.058 4.723 1.00 . A A . 129 TYR HE2 1 1
3 7723 1 1 129 TYR HH H -0.673 -4.454 3.017 1.00 . A A . 129 TYR HH 1 1
3 7724 1 1 129 TYR N N 3.756 -0.985 6.196 1.00 . A A . 129 TYR N 1 1
3 7725 1 1 129 TYR O O 4.378 1.761 6.552 1.00 . A A . 129 TYR O 1 1
3 7726 1 1 129 TYR OH O -0.061 -4.135 2.351 1.00 . A A . 129 TYR OH 1 1
3 7727 1 1 130 HIS C C 6.542 3.803 4.128 1.00 . A A . 130 HIS C 1 1
3 7728 1 1 130 HIS CA C 6.547 2.796 5.277 1.00 . A A . 130 HIS CA 1 1
3 7729 1 1 130 HIS CB C 7.986 2.392 5.596 1.00 . A A . 130 HIS CB 1 1
3 7730 1 1 130 HIS CD2 C 9.552 4.493 5.433 1.00 . A A . 130 HIS CD2 1 1
3 7731 1 1 130 HIS CE1 C 9.466 5.110 7.509 1.00 . A A . 130 HIS CE1 1 1
3 7732 1 1 130 HIS CG C 8.740 3.598 6.082 1.00 . A A . 130 HIS CG 1 1
3 7733 1 1 130 HIS H H 6.046 1.096 4.046 1.00 . A A . 130 HIS H 1 1
3 7734 1 1 130 HIS HA H 6.097 3.247 6.151 1.00 . A A . 130 HIS HA 1 1
3 7735 1 1 130 HIS HB2 H 7.985 1.634 6.364 1.00 . A A . 130 HIS HB2 1 1
3 7736 1 1 130 HIS HB3 H 8.459 2.006 4.706 1.00 . A A . 130 HIS HB3 1 1
3 7737 1 1 130 HIS HD1 H 8.201 3.580 8.129 1.00 . A A . 130 HIS HD1 1 1
3 7738 1 1 130 HIS HD2 H 9.795 4.463 4.381 1.00 . A A . 130 HIS HD2 1 1
3 7739 1 1 130 HIS HE1 H 9.624 5.653 8.429 1.00 . A A . 130 HIS HE1 1 1
3 7740 1 1 130 HIS N N 5.777 1.585 4.856 1.00 . A A . 130 HIS N 1 1
3 7741 1 1 130 HIS ND1 N 8.699 4.011 7.405 1.00 . A A . 130 HIS ND1 1 1
3 7742 1 1 130 HIS NE2 N 10.010 5.447 6.336 1.00 . A A . 130 HIS NE2 1 1
3 7743 1 1 130 HIS O O 7.174 3.598 3.111 1.00 . A A . 130 HIS O 1 1
3 7744 1 1 131 ILE C C 6.364 7.225 3.725 1.00 . A A . 131 ILE C 1 1
3 7745 1 1 131 ILE CA C 5.756 5.928 3.208 1.00 . A A . 131 ILE CA 1 1
3 7746 1 1 131 ILE CB C 4.297 6.174 2.827 1.00 . A A . 131 ILE CB 1 1
3 7747 1 1 131 ILE CD1 C 2.190 5.042 2.089 1.00 . A A . 131 ILE CD1 1 1
3 7748 1 1 131 ILE CG1 C 3.705 4.893 2.236 1.00 . A A . 131 ILE CG1 1 1
3 7749 1 1 131 ILE CG2 C 4.226 7.297 1.792 1.00 . A A . 131 ILE CG2 1 1
3 7750 1 1 131 ILE H H 5.322 5.022 5.120 1.00 . A A . 131 ILE H 1 1
3 7751 1 1 131 ILE HA H 6.301 5.600 2.333 1.00 . A A . 131 ILE HA 1 1
3 7752 1 1 131 ILE HB H 3.741 6.459 3.707 1.00 . A A . 131 ILE HB 1 1
3 7753 1 1 131 ILE HD11 H 1.774 5.436 3.004 1.00 . A A . 131 ILE HD11 1 1
3 7754 1 1 131 ILE HD12 H 1.753 4.078 1.883 1.00 . A A . 131 ILE HD12 1 1
3 7755 1 1 131 ILE HD13 H 1.971 5.719 1.275 1.00 . A A . 131 ILE HD13 1 1
3 7756 1 1 131 ILE HG12 H 4.145 4.712 1.266 1.00 . A A . 131 ILE HG12 1 1
3 7757 1 1 131 ILE HG13 H 3.921 4.062 2.890 1.00 . A A . 131 ILE HG13 1 1
3 7758 1 1 131 ILE HG21 H 4.937 7.102 1.003 1.00 . A A . 131 ILE HG21 1 1
3 7759 1 1 131 ILE HG22 H 4.461 8.240 2.265 1.00 . A A . 131 ILE HG22 1 1
3 7760 1 1 131 ILE HG23 H 3.230 7.342 1.377 1.00 . A A . 131 ILE HG23 1 1
3 7761 1 1 131 ILE N N 5.824 4.888 4.284 1.00 . A A . 131 ILE N 1 1
3 7762 1 1 131 ILE O O 6.069 7.663 4.818 1.00 . A A . 131 ILE O 1 1
3 7763 1 1 132 SER C C 8.143 10.017 2.219 1.00 . A A . 132 SER C 1 1
3 7764 1 1 132 SER CA C 7.831 9.125 3.422 1.00 . A A . 132 SER CA 1 1
3 7765 1 1 132 SER CB C 9.123 8.808 4.179 1.00 . A A . 132 SER CB 1 1
3 7766 1 1 132 SER H H 7.439 7.486 2.074 1.00 . A A . 132 SER H 1 1
3 7767 1 1 132 SER HA H 7.145 9.642 4.082 1.00 . A A . 132 SER HA 1 1
3 7768 1 1 132 SER HB2 H 8.900 8.210 5.047 1.00 . A A . 132 SER HB2 1 1
3 7769 1 1 132 SER HB3 H 9.794 8.261 3.531 1.00 . A A . 132 SER HB3 1 1
3 7770 1 1 132 SER HG H 10.633 10.035 4.261 1.00 . A A . 132 SER HG 1 1
3 7771 1 1 132 SER N N 7.212 7.850 2.955 1.00 . A A . 132 SER N 1 1
3 7772 1 1 132 SER O O 8.750 9.592 1.257 1.00 . A A . 132 SER O 1 1
3 7773 1 1 132 SER OG O 9.734 10.024 4.596 1.00 . A A . 132 SER OG 1 1
3 7774 1 1 133 TYR C C 8.059 13.625 1.749 1.00 . A A . 133 TYR C 1 1
3 7775 1 1 133 TYR CA C 8.017 12.206 1.167 1.00 . A A . 133 TYR CA 1 1
3 7776 1 1 133 TYR CB C 6.920 12.093 0.096 1.00 . A A . 133 TYR CB 1 1
3 7777 1 1 133 TYR CD1 C 4.919 11.083 1.237 1.00 . A A . 133 TYR CD1 1 1
3 7778 1 1 133 TYR CD2 C 4.924 13.465 0.781 1.00 . A A . 133 TYR CD2 1 1
3 7779 1 1 133 TYR CE1 C 3.646 11.192 1.802 1.00 . A A . 133 TYR CE1 1 1
3 7780 1 1 133 TYR CE2 C 3.650 13.574 1.350 1.00 . A A . 133 TYR CE2 1 1
3 7781 1 1 133 TYR CG C 5.558 12.220 0.726 1.00 . A A . 133 TYR CG 1 1
3 7782 1 1 133 TYR CZ C 3.011 12.437 1.860 1.00 . A A . 133 TYR CZ 1 1
3 7783 1 1 133 TYR H H 7.264 11.571 3.077 1.00 . A A . 133 TYR H 1 1
3 7784 1 1 133 TYR HA H 8.977 11.971 0.724 1.00 . A A . 133 TYR HA 1 1
3 7785 1 1 133 TYR HB2 H 7.049 12.876 -0.637 1.00 . A A . 133 TYR HB2 1 1
3 7786 1 1 133 TYR HB3 H 6.994 11.134 -0.393 1.00 . A A . 133 TYR HB3 1 1
3 7787 1 1 133 TYR HD1 H 5.412 10.123 1.195 1.00 . A A . 133 TYR HD1 1 1
3 7788 1 1 133 TYR HD2 H 5.418 14.341 0.387 1.00 . A A . 133 TYR HD2 1 1
3 7789 1 1 133 TYR HE1 H 3.153 10.315 2.197 1.00 . A A . 133 TYR HE1 1 1
3 7790 1 1 133 TYR HE2 H 3.161 14.536 1.394 1.00 . A A . 133 TYR HE2 1 1
3 7791 1 1 133 TYR HH H 1.592 11.752 2.938 1.00 . A A . 133 TYR HH 1 1
3 7792 1 1 133 TYR N N 7.741 11.256 2.282 1.00 . A A . 133 TYR N 1 1
3 7793 1 1 133 TYR O O 7.750 14.595 1.088 1.00 . A A . 133 TYR O 1 1
3 7794 1 1 133 TYR OH O 1.752 12.541 2.414 1.00 . A A . 133 TYR OH 1 1
3 7795 1 1 134 ASP C C 7.274 15.904 3.359 1.00 . A A . 134 ASP C 1 1
3 7796 1 1 134 ASP CA C 8.530 15.077 3.658 1.00 . A A . 134 ASP CA 1 1
3 7797 1 1 134 ASP CB C 9.756 15.832 3.138 1.00 . A A . 134 ASP CB 1 1
3 7798 1 1 134 ASP CG C 11.024 15.216 3.723 1.00 . A A . 134 ASP CG 1 1
3 7799 1 1 134 ASP H H 8.695 12.932 3.496 1.00 . A A . 134 ASP H 1 1
3 7800 1 1 134 ASP HA H 8.621 14.940 4.724 1.00 . A A . 134 ASP HA 1 1
3 7801 1 1 134 ASP HB2 H 9.788 15.770 2.061 1.00 . A A . 134 ASP HB2 1 1
3 7802 1 1 134 ASP HB3 H 9.697 16.868 3.436 1.00 . A A . 134 ASP HB3 1 1
3 7803 1 1 134 ASP N N 8.449 13.738 2.993 1.00 . A A . 134 ASP N 1 1
3 7804 1 1 134 ASP O O 6.278 15.394 2.895 1.00 . A A . 134 ASP O 1 1
3 7805 1 1 134 ASP OD1 O 10.906 14.441 4.658 1.00 . A A . 134 ASP OD1 1 1
3 7806 1 1 134 ASP OD2 O 12.093 15.534 3.232 1.00 . A A . 134 ASP OD2 1 1
3 7807 1 1 135 ASP C C 5.067 17.838 4.405 1.00 . A A . 135 ASP C 1 1
3 7808 1 1 135 ASP CA C 6.178 18.101 3.385 1.00 . A A . 135 ASP CA 1 1
3 7809 1 1 135 ASP CB C 5.647 17.913 1.955 1.00 . A A . 135 ASP CB 1 1
3 7810 1 1 135 ASP CG C 4.795 19.127 1.565 1.00 . A A . 135 ASP CG 1 1
3 7811 1 1 135 ASP H H 8.159 17.560 4.012 1.00 . A A . 135 ASP H 1 1
3 7812 1 1 135 ASP HA H 6.516 19.121 3.501 1.00 . A A . 135 ASP HA 1 1
3 7813 1 1 135 ASP HB2 H 6.477 17.822 1.269 1.00 . A A . 135 ASP HB2 1 1
3 7814 1 1 135 ASP HB3 H 5.038 17.025 1.903 1.00 . A A . 135 ASP HB3 1 1
3 7815 1 1 135 ASP N N 7.335 17.189 3.634 1.00 . A A . 135 ASP N 1 1
3 7816 1 1 135 ASP O O 4.158 17.070 4.168 1.00 . A A . 135 ASP O 1 1
3 7817 1 1 135 ASP OD1 O 4.516 19.931 2.437 1.00 . A A . 135 ASP OD1 1 1
3 7818 1 1 135 ASP OD2 O 4.443 19.228 0.400 1.00 . A A . 135 ASP OD2 1 1
3 7819 1 1 136 VAL C C 2.738 18.760 6.063 1.00 . A A . 136 VAL C 1 1
3 7820 1 1 136 VAL CA C 4.098 18.286 6.591 1.00 . A A . 136 VAL CA 1 1
3 7821 1 1 136 VAL CB C 4.463 19.109 7.827 1.00 . A A . 136 VAL CB 1 1
3 7822 1 1 136 VAL CG1 C 3.339 19.014 8.863 1.00 . A A . 136 VAL CG1 1 1
3 7823 1 1 136 VAL CG2 C 5.765 18.581 8.434 1.00 . A A . 136 VAL CG2 1 1
3 7824 1 1 136 VAL H H 5.885 19.097 5.702 1.00 . A A . 136 VAL H 1 1
3 7825 1 1 136 VAL HA H 4.041 17.241 6.857 1.00 . A A . 136 VAL HA 1 1
3 7826 1 1 136 VAL HB H 4.594 20.140 7.537 1.00 . A A . 136 VAL HB 1 1
3 7827 1 1 136 VAL HG11 H 3.702 19.356 9.821 1.00 . A A . 136 VAL HG11 1 1
3 7828 1 1 136 VAL HG12 H 3.011 17.988 8.949 1.00 . A A . 136 VAL HG12 1 1
3 7829 1 1 136 VAL HG13 H 2.511 19.633 8.552 1.00 . A A . 136 VAL HG13 1 1
3 7830 1 1 136 VAL HG21 H 5.592 17.609 8.871 1.00 . A A . 136 VAL HG21 1 1
3 7831 1 1 136 VAL HG22 H 6.106 19.265 9.198 1.00 . A A . 136 VAL HG22 1 1
3 7832 1 1 136 VAL HG23 H 6.517 18.501 7.662 1.00 . A A . 136 VAL HG23 1 1
3 7833 1 1 136 VAL N N 5.141 18.480 5.540 1.00 . A A . 136 VAL N 1 1
3 7834 1 1 136 VAL O O 1.726 18.114 6.252 1.00 . A A . 136 VAL O 1 1
3 7835 1 1 137 ALA C C 0.754 19.369 3.985 1.00 . A A . 137 ALA C 1 1
3 7836 1 1 137 ALA CA C 1.410 20.417 4.890 1.00 . A A . 137 ALA CA 1 1
3 7837 1 1 137 ALA CB C 1.690 21.673 4.069 1.00 . A A . 137 ALA CB 1 1
3 7838 1 1 137 ALA H H 3.531 20.404 5.286 1.00 . A A . 137 ALA H 1 1
3 7839 1 1 137 ALA HA H 0.750 20.660 5.711 1.00 . A A . 137 ALA HA 1 1
3 7840 1 1 137 ALA HB1 H 2.170 22.413 4.691 1.00 . A A . 137 ALA HB1 1 1
3 7841 1 1 137 ALA HB2 H 0.760 22.068 3.686 1.00 . A A . 137 ALA HB2 1 1
3 7842 1 1 137 ALA HB3 H 2.340 21.419 3.244 1.00 . A A . 137 ALA HB3 1 1
3 7843 1 1 137 ALA N N 2.706 19.892 5.417 1.00 . A A . 137 ALA N 1 1
3 7844 1 1 137 ALA O O -0.395 19.003 4.165 1.00 . A A . 137 ALA O 1 1
3 7845 1 1 138 GLN C C 0.646 16.571 2.897 1.00 . A A . 138 GLN C 1 1
3 7846 1 1 138 GLN CA C 0.898 17.855 2.105 1.00 . A A . 138 GLN CA 1 1
3 7847 1 1 138 GLN CB C 1.890 17.579 0.977 1.00 . A A . 138 GLN CB 1 1
3 7848 1 1 138 GLN CD C 2.274 16.316 -1.148 1.00 . A A . 138 GLN CD 1 1
3 7849 1 1 138 GLN CG C 1.272 16.599 -0.026 1.00 . A A . 138 GLN CG 1 1
3 7850 1 1 138 GLN H H 2.395 19.188 2.893 1.00 . A A . 138 GLN H 1 1
3 7851 1 1 138 GLN HA H -0.033 18.215 1.692 1.00 . A A . 138 GLN HA 1 1
3 7852 1 1 138 GLN HB2 H 2.133 18.504 0.477 1.00 . A A . 138 GLN HB2 1 1
3 7853 1 1 138 GLN HB3 H 2.783 17.146 1.390 1.00 . A A . 138 GLN HB3 1 1
3 7854 1 1 138 GLN HE21 H 1.100 17.051 -2.570 1.00 . A A . 138 GLN HE21 1 1
3 7855 1 1 138 GLN HE22 H 2.599 16.456 -3.102 1.00 . A A . 138 GLN HE22 1 1
3 7856 1 1 138 GLN HG2 H 1.028 15.675 0.478 1.00 . A A . 138 GLN HG2 1 1
3 7857 1 1 138 GLN HG3 H 0.375 17.029 -0.446 1.00 . A A . 138 GLN HG3 1 1
3 7858 1 1 138 GLN N N 1.474 18.881 3.018 1.00 . A A . 138 GLN N 1 1
3 7859 1 1 138 GLN NE2 N 1.965 16.636 -2.375 1.00 . A A . 138 GLN NE2 1 1
3 7860 1 1 138 GLN O O -0.279 15.831 2.632 1.00 . A A . 138 GLN O 1 1
3 7861 1 1 138 GLN OE1 O 3.348 15.803 -0.906 1.00 . A A . 138 GLN OE1 1 1
3 7862 1 1 139 LEU C C -0.029 15.113 5.428 1.00 . A A . 139 LEU C 1 1
3 7863 1 1 139 LEU CA C 1.302 15.059 4.669 1.00 . A A . 139 LEU CA 1 1
3 7864 1 1 139 LEU CB C 2.441 14.976 5.683 1.00 . A A . 139 LEU CB 1 1
3 7865 1 1 139 LEU CD1 C 3.532 12.695 5.854 1.00 . A A . 139 LEU CD1 1 1
3 7866 1 1 139 LEU CD2 C 2.660 13.798 7.916 1.00 . A A . 139 LEU CD2 1 1
3 7867 1 1 139 LEU CG C 2.427 13.602 6.411 1.00 . A A . 139 LEU CG 1 1
3 7868 1 1 139 LEU H H 2.221 16.906 4.048 1.00 . A A . 139 LEU H 1 1
3 7869 1 1 139 LEU HA H 1.323 14.194 4.023 1.00 . A A . 139 LEU HA 1 1
3 7870 1 1 139 LEU HB2 H 3.380 15.117 5.168 1.00 . A A . 139 LEU HB2 1 1
3 7871 1 1 139 LEU HB3 H 2.309 15.769 6.400 1.00 . A A . 139 LEU HB3 1 1
3 7872 1 1 139 LEU HD11 H 3.385 12.552 4.794 1.00 . A A . 139 LEU HD11 1 1
3 7873 1 1 139 LEU HD12 H 3.495 11.741 6.354 1.00 . A A . 139 LEU HD12 1 1
3 7874 1 1 139 LEU HD13 H 4.496 13.154 6.025 1.00 . A A . 139 LEU HD13 1 1
3 7875 1 1 139 LEU HD21 H 2.765 12.833 8.391 1.00 . A A . 139 LEU HD21 1 1
3 7876 1 1 139 LEU HD22 H 1.818 14.322 8.345 1.00 . A A . 139 LEU HD22 1 1
3 7877 1 1 139 LEU HD23 H 3.561 14.375 8.071 1.00 . A A . 139 LEU HD23 1 1
3 7878 1 1 139 LEU HG H 1.472 13.117 6.262 1.00 . A A . 139 LEU HG 1 1
3 7879 1 1 139 LEU N N 1.476 16.298 3.860 1.00 . A A . 139 LEU N 1 1
3 7880 1 1 139 LEU O O -0.757 14.144 5.493 1.00 . A A . 139 LEU O 1 1
3 7881 1 1 140 GLU C C -2.816 16.127 5.854 1.00 . A A . 140 GLU C 1 1
3 7882 1 1 140 GLU CA C -1.617 16.343 6.785 1.00 . A A . 140 GLU CA 1 1
3 7883 1 1 140 GLU CB C -1.709 17.738 7.402 1.00 . A A . 140 GLU CB 1 1
3 7884 1 1 140 GLU CD C -0.707 19.314 9.060 1.00 . A A . 140 GLU CD 1 1
3 7885 1 1 140 GLU CG C -0.688 17.878 8.531 1.00 . A A . 140 GLU CG 1 1
3 7886 1 1 140 GLU H H 0.265 17.001 5.964 1.00 . A A . 140 GLU H 1 1
3 7887 1 1 140 GLU HA H -1.626 15.599 7.571 1.00 . A A . 140 GLU HA 1 1
3 7888 1 1 140 GLU HB2 H -1.504 18.476 6.640 1.00 . A A . 140 GLU HB2 1 1
3 7889 1 1 140 GLU HB3 H -2.703 17.892 7.793 1.00 . A A . 140 GLU HB3 1 1
3 7890 1 1 140 GLU HG2 H -0.942 17.195 9.331 1.00 . A A . 140 GLU HG2 1 1
3 7891 1 1 140 GLU HG3 H 0.296 17.646 8.157 1.00 . A A . 140 GLU HG3 1 1
3 7892 1 1 140 GLU N N -0.342 16.234 6.016 1.00 . A A . 140 GLU N 1 1
3 7893 1 1 140 GLU O O -3.711 15.356 6.144 1.00 . A A . 140 GLU O 1 1
3 7894 1 1 140 GLU OE1 O -1.436 20.121 8.506 1.00 . A A . 140 GLU OE1 1 1
3 7895 1 1 140 GLU OE2 O 0.013 19.585 10.006 1.00 . A A . 140 GLU OE2 1 1
3 7896 1 1 141 ALA C C -3.968 15.250 3.167 1.00 . A A . 141 ALA C 1 1
3 7897 1 1 141 ALA CA C -3.997 16.646 3.804 1.00 . A A . 141 ALA CA 1 1
3 7898 1 1 141 ALA CB C -3.896 17.707 2.711 1.00 . A A . 141 ALA CB 1 1
3 7899 1 1 141 ALA H H -2.122 17.434 4.531 1.00 . A A . 141 ALA H 1 1
3 7900 1 1 141 ALA HA H -4.924 16.776 4.343 1.00 . A A . 141 ALA HA 1 1
3 7901 1 1 141 ALA HB1 H -3.079 17.461 2.050 1.00 . A A . 141 ALA HB1 1 1
3 7902 1 1 141 ALA HB2 H -3.718 18.671 3.163 1.00 . A A . 141 ALA HB2 1 1
3 7903 1 1 141 ALA HB3 H -4.819 17.736 2.152 1.00 . A A . 141 ALA HB3 1 1
3 7904 1 1 141 ALA N N -2.848 16.809 4.745 1.00 . A A . 141 ALA N 1 1
3 7905 1 1 141 ALA O O -4.992 14.626 2.965 1.00 . A A . 141 ALA O 1 1
3 7906 1 1 142 THR C C -3.203 12.341 3.181 1.00 . A A . 142 THR C 1 1
3 7907 1 1 142 THR CA C -2.706 13.414 2.207 1.00 . A A . 142 THR CA 1 1
3 7908 1 1 142 THR CB C -1.249 13.137 1.844 1.00 . A A . 142 THR CB 1 1
3 7909 1 1 142 THR CG2 C -1.124 11.733 1.254 1.00 . A A . 142 THR CG2 1 1
3 7910 1 1 142 THR H H -1.996 15.289 3.003 1.00 . A A . 142 THR H 1 1
3 7911 1 1 142 THR HA H -3.308 13.391 1.311 1.00 . A A . 142 THR HA 1 1
3 7912 1 1 142 THR HB H -0.640 13.205 2.731 1.00 . A A . 142 THR HB 1 1
3 7913 1 1 142 THR HG1 H -0.432 13.619 0.146 1.00 . A A . 142 THR HG1 1 1
3 7914 1 1 142 THR HG21 H -0.141 11.608 0.829 1.00 . A A . 142 THR HG21 1 1
3 7915 1 1 142 THR HG22 H -1.870 11.597 0.485 1.00 . A A . 142 THR HG22 1 1
3 7916 1 1 142 THR HG23 H -1.275 11.001 2.034 1.00 . A A . 142 THR HG23 1 1
3 7917 1 1 142 THR N N -2.806 14.763 2.839 1.00 . A A . 142 THR N 1 1
3 7918 1 1 142 THR O O -3.926 11.440 2.810 1.00 . A A . 142 THR O 1 1
3 7919 1 1 142 THR OG1 O -0.810 14.095 0.890 1.00 . A A . 142 THR OG1 1 1
3 7920 1 1 143 ILE C C -4.774 11.461 5.602 1.00 . A A . 143 ILE C 1 1
3 7921 1 1 143 ILE CA C -3.252 11.402 5.415 1.00 . A A . 143 ILE CA 1 1
3 7922 1 1 143 ILE CB C -2.556 11.671 6.751 1.00 . A A . 143 ILE CB 1 1
3 7923 1 1 143 ILE CD1 C -0.315 11.913 7.830 1.00 . A A . 143 ILE CD1 1 1
3 7924 1 1 143 ILE CG1 C -1.064 11.354 6.620 1.00 . A A . 143 ILE CG1 1 1
3 7925 1 1 143 ILE CG2 C -3.171 10.798 7.849 1.00 . A A . 143 ILE CG2 1 1
3 7926 1 1 143 ILE H H -2.216 13.150 4.694 1.00 . A A . 143 ILE H 1 1
3 7927 1 1 143 ILE HA H -2.976 10.417 5.064 1.00 . A A . 143 ILE HA 1 1
3 7928 1 1 143 ILE HB H -2.681 12.711 7.011 1.00 . A A . 143 ILE HB 1 1
3 7929 1 1 143 ILE HD11 H 0.703 11.554 7.820 1.00 . A A . 143 ILE HD11 1 1
3 7930 1 1 143 ILE HD12 H -0.802 11.589 8.736 1.00 . A A . 143 ILE HD12 1 1
3 7931 1 1 143 ILE HD13 H -0.316 12.992 7.787 1.00 . A A . 143 ILE HD13 1 1
3 7932 1 1 143 ILE HG12 H -0.928 10.283 6.576 1.00 . A A . 143 ILE HG12 1 1
3 7933 1 1 143 ILE HG13 H -0.678 11.803 5.717 1.00 . A A . 143 ILE HG13 1 1
3 7934 1 1 143 ILE HG21 H -2.524 10.800 8.715 1.00 . A A . 143 ILE HG21 1 1
3 7935 1 1 143 ILE HG22 H -3.287 9.788 7.487 1.00 . A A . 143 ILE HG22 1 1
3 7936 1 1 143 ILE HG23 H -4.137 11.194 8.124 1.00 . A A . 143 ILE HG23 1 1
3 7937 1 1 143 ILE N N -2.808 12.421 4.417 1.00 . A A . 143 ILE N 1 1
3 7938 1 1 143 ILE O O -5.432 10.448 5.691 1.00 . A A . 143 ILE O 1 1
3 7939 1 1 144 GLN C C -7.561 12.066 4.734 1.00 . A A . 144 GLN C 1 1
3 7940 1 1 144 GLN CA C -6.812 12.714 5.906 1.00 . A A . 144 GLN CA 1 1
3 7941 1 1 144 GLN CB C -7.210 14.185 6.003 1.00 . A A . 144 GLN CB 1 1
3 7942 1 1 144 GLN CD C -7.011 16.269 7.370 1.00 . A A . 144 GLN CD 1 1
3 7943 1 1 144 GLN CG C -6.685 14.774 7.313 1.00 . A A . 144 GLN CG 1 1
3 7944 1 1 144 GLN H H -4.796 13.445 5.645 1.00 . A A . 144 GLN H 1 1
3 7945 1 1 144 GLN HA H -7.075 12.209 6.825 1.00 . A A . 144 GLN HA 1 1
3 7946 1 1 144 GLN HB2 H -6.783 14.723 5.171 1.00 . A A . 144 GLN HB2 1 1
3 7947 1 1 144 GLN HB3 H -8.285 14.269 5.975 1.00 . A A . 144 GLN HB3 1 1
3 7948 1 1 144 GLN HE21 H -8.199 16.095 8.951 1.00 . A A . 144 GLN HE21 1 1
3 7949 1 1 144 GLN HE22 H -8.024 17.671 8.345 1.00 . A A . 144 GLN HE22 1 1
3 7950 1 1 144 GLN HG2 H -7.154 14.271 8.148 1.00 . A A . 144 GLN HG2 1 1
3 7951 1 1 144 GLN HG3 H -5.616 14.638 7.366 1.00 . A A . 144 GLN HG3 1 1
3 7952 1 1 144 GLN N N -5.338 12.630 5.695 1.00 . A A . 144 GLN N 1 1
3 7953 1 1 144 GLN NE2 N -7.811 16.715 8.299 1.00 . A A . 144 GLN NE2 1 1
3 7954 1 1 144 GLN O O -8.407 11.213 4.921 1.00 . A A . 144 GLN O 1 1
3 7955 1 1 144 GLN OE1 O -6.531 17.038 6.560 1.00 . A A . 144 GLN OE1 1 1
3 7956 1 1 145 MET C C -7.438 10.431 2.118 1.00 . A A . 145 MET C 1 1
3 7957 1 1 145 MET CA C -7.956 11.856 2.353 1.00 . A A . 145 MET CA 1 1
3 7958 1 1 145 MET CB C -7.676 12.718 1.118 1.00 . A A . 145 MET CB 1 1
3 7959 1 1 145 MET CE C -9.270 16.379 2.079 1.00 . A A . 145 MET CE 1 1
3 7960 1 1 145 MET CG C -8.608 13.932 1.111 1.00 . A A . 145 MET CG 1 1
3 7961 1 1 145 MET H H -6.576 13.147 3.395 1.00 . A A . 145 MET H 1 1
3 7962 1 1 145 MET HA H -9.021 11.824 2.541 1.00 . A A . 145 MET HA 1 1
3 7963 1 1 145 MET HB2 H -6.651 13.052 1.145 1.00 . A A . 145 MET HB2 1 1
3 7964 1 1 145 MET HB3 H -7.843 12.136 0.223 1.00 . A A . 145 MET HB3 1 1
3 7965 1 1 145 MET HE1 H -10.138 16.042 1.531 1.00 . A A . 145 MET HE1 1 1
3 7966 1 1 145 MET HE2 H -8.673 17.030 1.457 1.00 . A A . 145 MET HE2 1 1
3 7967 1 1 145 MET HE3 H -9.588 16.917 2.958 1.00 . A A . 145 MET HE3 1 1
3 7968 1 1 145 MET HG2 H -8.429 14.514 0.221 1.00 . A A . 145 MET HG2 1 1
3 7969 1 1 145 MET HG3 H -9.636 13.601 1.126 1.00 . A A . 145 MET HG3 1 1
3 7970 1 1 145 MET N N -7.260 12.458 3.528 1.00 . A A . 145 MET N 1 1
3 7971 1 1 145 MET O O -8.187 9.527 1.802 1.00 . A A . 145 MET O 1 1
3 7972 1 1 145 MET SD S -8.279 14.948 2.573 1.00 . A A . 145 MET SD 1 1
3 7973 1 1 146 GLY C C -6.091 7.916 3.102 1.00 . A A . 146 GLY C 1 1
3 7974 1 1 146 GLY CA C -5.577 8.877 2.031 1.00 . A A . 146 GLY CA 1 1
3 7975 1 1 146 GLY H H -5.574 10.981 2.501 1.00 . A A . 146 GLY H 1 1
3 7976 1 1 146 GLY HA2 H -5.873 8.520 1.054 1.00 . A A . 146 GLY HA2 1 1
3 7977 1 1 146 GLY HA3 H -4.500 8.932 2.084 1.00 . A A . 146 GLY HA3 1 1
3 7978 1 1 146 GLY N N -6.158 10.233 2.257 1.00 . A A . 146 GLY N 1 1
3 7979 1 1 146 GLY O O -6.461 6.798 2.820 1.00 . A A . 146 GLY O 1 1
3 7980 1 1 147 PHE C C -8.119 7.192 5.189 1.00 . A A . 147 PHE C 1 1
3 7981 1 1 147 PHE CA C -6.629 7.460 5.411 1.00 . A A . 147 PHE CA 1 1
3 7982 1 1 147 PHE CB C -6.437 8.154 6.754 1.00 . A A . 147 PHE CB 1 1
3 7983 1 1 147 PHE CD1 C -6.106 6.188 8.294 1.00 . A A . 147 PHE CD1 1 1
3 7984 1 1 147 PHE CD2 C -8.153 7.475 8.479 1.00 . A A . 147 PHE CD2 1 1
3 7985 1 1 147 PHE CE1 C -6.539 5.351 9.329 1.00 . A A . 147 PHE CE1 1 1
3 7986 1 1 147 PHE CE2 C -8.585 6.639 9.515 1.00 . A A . 147 PHE CE2 1 1
3 7987 1 1 147 PHE CG C -6.912 7.250 7.866 1.00 . A A . 147 PHE CG 1 1
3 7988 1 1 147 PHE CZ C -7.780 5.578 9.940 1.00 . A A . 147 PHE CZ 1 1
3 7989 1 1 147 PHE H H -5.822 9.252 4.535 1.00 . A A . 147 PHE H 1 1
3 7990 1 1 147 PHE HA H -6.086 6.524 5.405 1.00 . A A . 147 PHE HA 1 1
3 7991 1 1 147 PHE HB2 H -5.391 8.384 6.893 1.00 . A A . 147 PHE HB2 1 1
3 7992 1 1 147 PHE HB3 H -7.011 9.068 6.763 1.00 . A A . 147 PHE HB3 1 1
3 7993 1 1 147 PHE HD1 H -5.150 6.013 7.822 1.00 . A A . 147 PHE HD1 1 1
3 7994 1 1 147 PHE HD2 H -8.775 8.295 8.149 1.00 . A A . 147 PHE HD2 1 1
3 7995 1 1 147 PHE HE1 H -5.918 4.532 9.656 1.00 . A A . 147 PHE HE1 1 1
3 7996 1 1 147 PHE HE2 H -9.542 6.814 9.987 1.00 . A A . 147 PHE HE2 1 1
3 7997 1 1 147 PHE HZ H -8.112 4.933 10.740 1.00 . A A . 147 PHE HZ 1 1
3 7998 1 1 147 PHE N N -6.122 8.343 4.326 1.00 . A A . 147 PHE N 1 1
3 7999 1 1 147 PHE O O -8.584 6.078 5.301 1.00 . A A . 147 PHE O 1 1
3 8000 1 1 148 LYS C C -10.590 7.119 3.479 1.00 . A A . 148 LYS C 1 1
3 8001 1 1 148 LYS CA C -10.337 8.036 4.682 1.00 . A A . 148 LYS CA 1 1
3 8002 1 1 148 LYS CB C -10.957 9.407 4.400 1.00 . A A . 148 LYS CB 1 1
3 8003 1 1 148 LYS CD C -13.101 10.650 4.042 1.00 . A A . 148 LYS CD 1 1
3 8004 1 1 148 LYS CE C -14.621 10.504 3.947 1.00 . A A . 148 LYS CE 1 1
3 8005 1 1 148 LYS CG C -12.477 9.274 4.287 1.00 . A A . 148 LYS CG 1 1
3 8006 1 1 148 LYS H H -8.472 9.109 4.823 1.00 . A A . 148 LYS H 1 1
3 8007 1 1 148 LYS HA H -10.786 7.612 5.568 1.00 . A A . 148 LYS HA 1 1
3 8008 1 1 148 LYS HB2 H -10.710 10.085 5.202 1.00 . A A . 148 LYS HB2 1 1
3 8009 1 1 148 LYS HB3 H -10.562 9.790 3.470 1.00 . A A . 148 LYS HB3 1 1
3 8010 1 1 148 LYS HD2 H -12.849 11.313 4.857 1.00 . A A . 148 LYS HD2 1 1
3 8011 1 1 148 LYS HD3 H -12.722 11.059 3.115 1.00 . A A . 148 LYS HD3 1 1
3 8012 1 1 148 LYS HE2 H -14.868 9.847 3.127 1.00 . A A . 148 LYS HE2 1 1
3 8013 1 1 148 LYS HE3 H -14.998 10.087 4.868 1.00 . A A . 148 LYS HE3 1 1
3 8014 1 1 148 LYS HG2 H -12.721 8.620 3.464 1.00 . A A . 148 LYS HG2 1 1
3 8015 1 1 148 LYS HG3 H -12.873 8.862 5.203 1.00 . A A . 148 LYS HG3 1 1
3 8016 1 1 148 LYS HZ1 H -16.271 11.734 3.642 1.00 . A A . 148 LYS HZ1 1 1
3 8017 1 1 148 LYS HZ2 H -14.870 12.247 2.836 1.00 . A A . 148 LYS HZ2 1 1
3 8018 1 1 148 LYS HZ3 H -15.012 12.469 4.514 1.00 . A A . 148 LYS HZ3 1 1
3 8019 1 1 148 LYS N N -8.871 8.216 4.893 1.00 . A A . 148 LYS N 1 1
3 8020 1 1 148 LYS NZ N -15.240 11.839 3.718 1.00 . A A . 148 LYS NZ 1 1
3 8021 1 1 148 LYS O O -11.308 6.141 3.566 1.00 . A A . 148 LYS O 1 1
3 8022 1 1 149 GLU C C -9.430 5.284 1.271 1.00 . A A . 149 GLU C 1 1
3 8023 1 1 149 GLU CA C -10.222 6.587 1.145 1.00 . A A . 149 GLU CA 1 1
3 8024 1 1 149 GLU CB C -9.752 7.356 -0.089 1.00 . A A . 149 GLU CB 1 1
3 8025 1 1 149 GLU CD C -10.164 9.369 -1.513 1.00 . A A . 149 GLU CD 1 1
3 8026 1 1 149 GLU CG C -10.671 8.557 -0.319 1.00 . A A . 149 GLU CG 1 1
3 8027 1 1 149 GLU H H -9.443 8.227 2.305 1.00 . A A . 149 GLU H 1 1
3 8028 1 1 149 GLU HA H -11.273 6.358 1.044 1.00 . A A . 149 GLU HA 1 1
3 8029 1 1 149 GLU HB2 H -8.741 7.700 0.069 1.00 . A A . 149 GLU HB2 1 1
3 8030 1 1 149 GLU HB3 H -9.784 6.709 -0.952 1.00 . A A . 149 GLU HB3 1 1
3 8031 1 1 149 GLU HG2 H -11.675 8.210 -0.520 1.00 . A A . 149 GLU HG2 1 1
3 8032 1 1 149 GLU HG3 H -10.675 9.182 0.560 1.00 . A A . 149 GLU HG3 1 1
3 8033 1 1 149 GLU N N -10.013 7.432 2.356 1.00 . A A . 149 GLU N 1 1
3 8034 1 1 149 GLU O O -9.843 4.240 0.804 1.00 . A A . 149 GLU O 1 1
3 8035 1 1 149 GLU OE1 O -9.183 8.958 -2.111 1.00 . A A . 149 GLU OE1 1 1
3 8036 1 1 149 GLU OE2 O -10.766 10.388 -1.810 1.00 . A A . 149 GLU OE2 1 1
3 8037 1 1 150 GLY C C -8.094 3.109 2.952 1.00 . A A . 150 GLY C 1 1
3 8038 1 1 150 GLY CA C -7.436 4.126 2.014 1.00 . A A . 150 GLY CA 1 1
3 8039 1 1 150 GLY H H -7.962 6.204 2.224 1.00 . A A . 150 GLY H 1 1
3 8040 1 1 150 GLY HA2 H -7.297 3.678 1.041 1.00 . A A . 150 GLY HA2 1 1
3 8041 1 1 150 GLY HA3 H -6.473 4.406 2.417 1.00 . A A . 150 GLY HA3 1 1
3 8042 1 1 150 GLY N N -8.280 5.347 1.875 1.00 . A A . 150 GLY N 1 1
3 8043 1 1 150 GLY O O -8.209 1.945 2.628 1.00 . A A . 150 GLY O 1 1
3 8044 1 1 151 ILE C C -10.471 2.046 4.539 1.00 . A A . 151 ILE C 1 1
3 8045 1 1 151 ILE CA C -9.127 2.566 5.076 1.00 . A A . 151 ILE CA 1 1
3 8046 1 1 151 ILE CB C -9.344 3.282 6.417 1.00 . A A . 151 ILE CB 1 1
3 8047 1 1 151 ILE CD1 C -9.597 2.942 8.882 1.00 . A A . 151 ILE CD1 1 1
3 8048 1 1 151 ILE CG1 C -9.629 2.251 7.516 1.00 . A A . 151 ILE CG1 1 1
3 8049 1 1 151 ILE CG2 C -10.529 4.253 6.310 1.00 . A A . 151 ILE CG2 1 1
3 8050 1 1 151 ILE H H -8.388 4.465 4.367 1.00 . A A . 151 ILE H 1 1
3 8051 1 1 151 ILE HA H -8.458 1.732 5.223 1.00 . A A . 151 ILE HA 1 1
3 8052 1 1 151 ILE HB H -8.450 3.838 6.669 1.00 . A A . 151 ILE HB 1 1
3 8053 1 1 151 ILE HD11 H -9.978 2.268 9.635 1.00 . A A . 151 ILE HD11 1 1
3 8054 1 1 151 ILE HD12 H -10.209 3.831 8.853 1.00 . A A . 151 ILE HD12 1 1
3 8055 1 1 151 ILE HD13 H -8.580 3.215 9.125 1.00 . A A . 151 ILE HD13 1 1
3 8056 1 1 151 ILE HG12 H -10.604 1.815 7.355 1.00 . A A . 151 ILE HG12 1 1
3 8057 1 1 151 ILE HG13 H -8.878 1.477 7.493 1.00 . A A . 151 ILE HG13 1 1
3 8058 1 1 151 ILE HG21 H -11.456 3.702 6.389 1.00 . A A . 151 ILE HG21 1 1
3 8059 1 1 151 ILE HG22 H -10.498 4.761 5.361 1.00 . A A . 151 ILE HG22 1 1
3 8060 1 1 151 ILE HG23 H -10.474 4.977 7.108 1.00 . A A . 151 ILE HG23 1 1
3 8061 1 1 151 ILE N N -8.505 3.527 4.114 1.00 . A A . 151 ILE N 1 1
3 8062 1 1 151 ILE O O -10.771 0.872 4.635 1.00 . A A . 151 ILE O 1 1
3 8063 1 1 152 THR C C -12.404 1.489 2.290 1.00 . A A . 152 THR C 1 1
3 8064 1 1 152 THR CA C -12.604 2.440 3.473 1.00 . A A . 152 THR CA 1 1
3 8065 1 1 152 THR CB C -13.414 3.654 3.019 1.00 . A A . 152 THR CB 1 1
3 8066 1 1 152 THR CG2 C -14.851 3.228 2.721 1.00 . A A . 152 THR CG2 1 1
3 8067 1 1 152 THR H H -11.035 3.846 3.926 1.00 . A A . 152 THR H 1 1
3 8068 1 1 152 THR HA H -13.139 1.927 4.260 1.00 . A A . 152 THR HA 1 1
3 8069 1 1 152 THR HB H -12.972 4.062 2.125 1.00 . A A . 152 THR HB 1 1
3 8070 1 1 152 THR HG1 H -13.846 4.269 4.817 1.00 . A A . 152 THR HG1 1 1
3 8071 1 1 152 THR HG21 H -15.279 2.756 3.593 1.00 . A A . 152 THR HG21 1 1
3 8072 1 1 152 THR HG22 H -14.858 2.533 1.895 1.00 . A A . 152 THR HG22 1 1
3 8073 1 1 152 THR HG23 H -15.436 4.098 2.461 1.00 . A A . 152 THR HG23 1 1
3 8074 1 1 152 THR N N -11.284 2.901 3.992 1.00 . A A . 152 THR N 1 1
3 8075 1 1 152 THR O O -12.998 0.432 2.219 1.00 . A A . 152 THR O 1 1
3 8076 1 1 152 THR OG1 O -13.406 4.637 4.044 1.00 . A A . 152 THR OG1 1 1
3 8077 1 1 153 MET C C -10.513 -0.219 0.539 1.00 . A A . 153 MET C 1 1
3 8078 1 1 153 MET CA C -11.363 1.001 0.161 1.00 . A A . 153 MET CA 1 1
3 8079 1 1 153 MET CB C -10.636 1.812 -0.907 1.00 . A A . 153 MET CB 1 1
3 8080 1 1 153 MET CE C -12.951 3.392 -3.694 1.00 . A A . 153 MET CE 1 1
3 8081 1 1 153 MET CG C -11.537 2.950 -1.391 1.00 . A A . 153 MET CG 1 1
3 8082 1 1 153 MET H H -11.137 2.735 1.419 1.00 . A A . 153 MET H 1 1
3 8083 1 1 153 MET HA H -12.313 0.667 -0.227 1.00 . A A . 153 MET HA 1 1
3 8084 1 1 153 MET HB2 H -9.730 2.221 -0.487 1.00 . A A . 153 MET HB2 1 1
3 8085 1 1 153 MET HB3 H -10.391 1.170 -1.739 1.00 . A A . 153 MET HB3 1 1
3 8086 1 1 153 MET HE1 H -12.166 3.095 -4.375 1.00 . A A . 153 MET HE1 1 1
3 8087 1 1 153 MET HE2 H -12.778 4.403 -3.353 1.00 . A A . 153 MET HE2 1 1
3 8088 1 1 153 MET HE3 H -13.901 3.345 -4.203 1.00 . A A . 153 MET HE3 1 1
3 8089 1 1 153 MET HG2 H -11.877 3.524 -0.540 1.00 . A A . 153 MET HG2 1 1
3 8090 1 1 153 MET HG3 H -10.975 3.592 -2.053 1.00 . A A . 153 MET HG3 1 1
3 8091 1 1 153 MET N N -11.591 1.870 1.351 1.00 . A A . 153 MET N 1 1
3 8092 1 1 153 MET O O -10.738 -1.313 0.065 1.00 . A A . 153 MET O 1 1
3 8093 1 1 153 MET SD S -12.972 2.271 -2.269 1.00 . A A . 153 MET SD 1 1
3 8094 1 1 154 ALA C C -9.452 -2.297 2.411 1.00 . A A . 154 ALA C 1 1
3 8095 1 1 154 ALA CA C -8.639 -1.184 1.740 1.00 . A A . 154 ALA CA 1 1
3 8096 1 1 154 ALA CB C -7.579 -0.690 2.718 1.00 . A A . 154 ALA CB 1 1
3 8097 1 1 154 ALA H H -9.339 0.859 1.719 1.00 . A A . 154 ALA H 1 1
3 8098 1 1 154 ALA HA H -8.155 -1.572 0.854 1.00 . A A . 154 ALA HA 1 1
3 8099 1 1 154 ALA HB1 H -7.008 -1.529 3.083 1.00 . A A . 154 ALA HB1 1 1
3 8100 1 1 154 ALA HB2 H -8.063 -0.196 3.547 1.00 . A A . 154 ALA HB2 1 1
3 8101 1 1 154 ALA HB3 H -6.921 0.005 2.218 1.00 . A A . 154 ALA HB3 1 1
3 8102 1 1 154 ALA N N -9.520 -0.036 1.363 1.00 . A A . 154 ALA N 1 1
3 8103 1 1 154 ALA O O -9.379 -3.449 2.029 1.00 . A A . 154 ALA O 1 1
3 8104 1 1 155 MET C C -12.089 -3.571 3.178 1.00 . A A . 155 MET C 1 1
3 8105 1 1 155 MET CA C -11.015 -3.008 4.115 1.00 . A A . 155 MET CA 1 1
3 8106 1 1 155 MET CB C -11.674 -2.376 5.346 1.00 . A A . 155 MET CB 1 1
3 8107 1 1 155 MET CE C -14.082 -1.741 7.259 1.00 . A A . 155 MET CE 1 1
3 8108 1 1 155 MET CG C -12.774 -1.404 4.903 1.00 . A A . 155 MET CG 1 1
3 8109 1 1 155 MET H H -10.247 -1.035 3.713 1.00 . A A . 155 MET H 1 1
3 8110 1 1 155 MET HA H -10.363 -3.810 4.434 1.00 . A A . 155 MET HA 1 1
3 8111 1 1 155 MET HB2 H -12.106 -3.152 5.959 1.00 . A A . 155 MET HB2 1 1
3 8112 1 1 155 MET HB3 H -10.931 -1.838 5.915 1.00 . A A . 155 MET HB3 1 1
3 8113 1 1 155 MET HE1 H -13.319 -2.303 7.778 1.00 . A A . 155 MET HE1 1 1
3 8114 1 1 155 MET HE2 H -14.623 -2.394 6.586 1.00 . A A . 155 MET HE2 1 1
3 8115 1 1 155 MET HE3 H -14.769 -1.324 7.978 1.00 . A A . 155 MET HE3 1 1
3 8116 1 1 155 MET HG2 H -12.389 -0.757 4.131 1.00 . A A . 155 MET HG2 1 1
3 8117 1 1 155 MET HG3 H -13.616 -1.960 4.518 1.00 . A A . 155 MET HG3 1 1
3 8118 1 1 155 MET N N -10.211 -1.967 3.412 1.00 . A A . 155 MET N 1 1
3 8119 1 1 155 MET O O -12.359 -4.757 3.163 1.00 . A A . 155 MET O 1 1
3 8120 1 1 155 MET SD S -13.309 -0.406 6.315 1.00 . A A . 155 MET SD 1 1
3 8121 1 1 156 GLU C C -13.196 -4.033 0.358 1.00 . A A . 156 GLU C 1 1
3 8122 1 1 156 GLU CA C -13.795 -3.209 1.502 1.00 . A A . 156 GLU CA 1 1
3 8123 1 1 156 GLU CB C -14.530 -2.001 0.926 1.00 . A A . 156 GLU CB 1 1
3 8124 1 1 156 GLU CD C -16.491 -1.263 -0.439 1.00 . A A . 156 GLU CD 1 1
3 8125 1 1 156 GLU CG C -15.711 -2.475 0.076 1.00 . A A . 156 GLU CG 1 1
3 8126 1 1 156 GLU H H -12.502 -1.774 2.457 1.00 . A A . 156 GLU H 1 1
3 8127 1 1 156 GLU HA H -14.491 -3.820 2.059 1.00 . A A . 156 GLU HA 1 1
3 8128 1 1 156 GLU HB2 H -14.889 -1.380 1.734 1.00 . A A . 156 GLU HB2 1 1
3 8129 1 1 156 GLU HB3 H -13.851 -1.433 0.310 1.00 . A A . 156 GLU HB3 1 1
3 8130 1 1 156 GLU HG2 H -15.343 -3.049 -0.761 1.00 . A A . 156 GLU HG2 1 1
3 8131 1 1 156 GLU HG3 H -16.363 -3.092 0.677 1.00 . A A . 156 GLU HG3 1 1
3 8132 1 1 156 GLU N N -12.722 -2.728 2.417 1.00 . A A . 156 GLU N 1 1
3 8133 1 1 156 GLU O O -13.640 -5.127 0.067 1.00 . A A . 156 GLU O 1 1
3 8134 1 1 156 GLU OE1 O -15.977 -0.162 -0.329 1.00 . A A . 156 GLU OE1 1 1
3 8135 1 1 156 GLU OE2 O -17.587 -1.459 -0.937 1.00 . A A . 156 GLU OE2 1 1
3 8136 1 1 157 ASN C C -10.912 -5.538 -0.927 1.00 . A A . 157 ASN C 1 1
3 8137 1 1 157 ASN CA C -11.588 -4.263 -1.439 1.00 . A A . 157 ASN CA 1 1
3 8138 1 1 157 ASN CB C -10.538 -3.377 -2.108 1.00 . A A . 157 ASN CB 1 1
3 8139 1 1 157 ASN CG C -11.226 -2.239 -2.863 1.00 . A A . 157 ASN CG 1 1
3 8140 1 1 157 ASN H H -11.865 -2.626 -0.064 1.00 . A A . 157 ASN H 1 1
3 8141 1 1 157 ASN HA H -12.351 -4.521 -2.159 1.00 . A A . 157 ASN HA 1 1
3 8142 1 1 157 ASN HB2 H -9.886 -2.968 -1.351 1.00 . A A . 157 ASN HB2 1 1
3 8143 1 1 157 ASN HB3 H -9.961 -3.970 -2.795 1.00 . A A . 157 ASN HB3 1 1
3 8144 1 1 157 ASN HD21 H -9.594 -1.110 -2.939 1.00 . A A . 157 ASN HD21 1 1
3 8145 1 1 157 ASN HD22 H -10.972 -0.440 -3.669 1.00 . A A . 157 ASN HD22 1 1
3 8146 1 1 157 ASN N N -12.203 -3.513 -0.305 1.00 . A A . 157 ASN N 1 1
3 8147 1 1 157 ASN ND2 N -10.540 -1.174 -3.183 1.00 . A A . 157 ASN ND2 1 1
3 8148 1 1 157 ASN O O -11.004 -6.590 -1.531 1.00 . A A . 157 ASN O 1 1
3 8149 1 1 157 ASN OD1 O -12.401 -2.316 -3.164 1.00 . A A . 157 ASN OD1 1 1
3 8150 1 1 158 LEU C C -10.546 -7.715 1.120 1.00 . A A . 158 LEU C 1 1
3 8151 1 1 158 LEU CA C -9.524 -6.648 0.716 1.00 . A A . 158 LEU CA 1 1
3 8152 1 1 158 LEU CB C -8.696 -6.232 1.936 1.00 . A A . 158 LEU CB 1 1
3 8153 1 1 158 LEU CD1 C -7.106 -8.149 1.495 1.00 . A A . 158 LEU CD1 1 1
3 8154 1 1 158 LEU CD2 C -7.114 -6.988 3.719 1.00 . A A . 158 LEU CD2 1 1
3 8155 1 1 158 LEU CG C -7.986 -7.453 2.548 1.00 . A A . 158 LEU CG 1 1
3 8156 1 1 158 LEU H H -10.152 -4.586 0.633 1.00 . A A . 158 LEU H 1 1
3 8157 1 1 158 LEU HA H -8.870 -7.046 -0.044 1.00 . A A . 158 LEU HA 1 1
3 8158 1 1 158 LEU HB2 H -7.961 -5.500 1.636 1.00 . A A . 158 LEU HB2 1 1
3 8159 1 1 158 LEU HB3 H -9.353 -5.797 2.673 1.00 . A A . 158 LEU HB3 1 1
3 8160 1 1 158 LEU HD11 H -6.664 -7.408 0.843 1.00 . A A . 158 LEU HD11 1 1
3 8161 1 1 158 LEU HD12 H -7.713 -8.825 0.911 1.00 . A A . 158 LEU HD12 1 1
3 8162 1 1 158 LEU HD13 H -6.323 -8.708 1.987 1.00 . A A . 158 LEU HD13 1 1
3 8163 1 1 158 LEU HD21 H -6.273 -6.422 3.343 1.00 . A A . 158 LEU HD21 1 1
3 8164 1 1 158 LEU HD22 H -6.753 -7.850 4.259 1.00 . A A . 158 LEU HD22 1 1
3 8165 1 1 158 LEU HD23 H -7.699 -6.367 4.382 1.00 . A A . 158 LEU HD23 1 1
3 8166 1 1 158 LEU HG H -8.725 -8.151 2.910 1.00 . A A . 158 LEU HG 1 1
3 8167 1 1 158 LEU N N -10.222 -5.448 0.170 1.00 . A A . 158 LEU N 1 1
3 8168 1 1 158 LEU O O -10.351 -8.894 0.898 1.00 . A A . 158 LEU O 1 1
3 8169 1 1 159 ASP C C -13.215 -9.034 0.943 1.00 . A A . 159 ASP C 1 1
3 8170 1 1 159 ASP CA C -12.650 -8.303 2.163 1.00 . A A . 159 ASP CA 1 1
3 8171 1 1 159 ASP CB C -13.775 -7.561 2.881 1.00 . A A . 159 ASP CB 1 1
3 8172 1 1 159 ASP CG C -14.689 -8.565 3.585 1.00 . A A . 159 ASP CG 1 1
3 8173 1 1 159 ASP H H -11.755 -6.360 1.909 1.00 . A A . 159 ASP H 1 1
3 8174 1 1 159 ASP HA H -12.200 -9.018 2.838 1.00 . A A . 159 ASP HA 1 1
3 8175 1 1 159 ASP HB2 H -13.351 -6.886 3.607 1.00 . A A . 159 ASP HB2 1 1
3 8176 1 1 159 ASP HB3 H -14.346 -7.002 2.158 1.00 . A A . 159 ASP HB3 1 1
3 8177 1 1 159 ASP N N -11.623 -7.314 1.729 1.00 . A A . 159 ASP N 1 1
3 8178 1 1 159 ASP O O -13.457 -10.225 0.973 1.00 . A A . 159 ASP O 1 1
3 8179 1 1 159 ASP OD1 O -14.171 -9.480 4.203 1.00 . A A . 159 ASP OD1 1 1
3 8180 1 1 159 ASP OD2 O -15.892 -8.396 3.496 1.00 . A A . 159 ASP OD2 1 1
3 8181 1 1 160 GLU C C -12.964 -9.978 -1.907 1.00 . A A . 160 GLU C 1 1
3 8182 1 1 160 GLU CA C -13.982 -8.977 -1.350 1.00 . A A . 160 GLU CA 1 1
3 8183 1 1 160 GLU CB C -14.263 -7.898 -2.397 1.00 . A A . 160 GLU CB 1 1
3 8184 1 1 160 GLU CD C -15.643 -5.882 -2.925 1.00 . A A . 160 GLU CD 1 1
3 8185 1 1 160 GLU CG C -15.434 -7.029 -1.934 1.00 . A A . 160 GLU CG 1 1
3 8186 1 1 160 GLU H H -13.233 -7.369 -0.127 1.00 . A A . 160 GLU H 1 1
3 8187 1 1 160 GLU HA H -14.900 -9.492 -1.105 1.00 . A A . 160 GLU HA 1 1
3 8188 1 1 160 GLU HB2 H -13.385 -7.282 -2.519 1.00 . A A . 160 GLU HB2 1 1
3 8189 1 1 160 GLU HB3 H -14.513 -8.364 -3.338 1.00 . A A . 160 GLU HB3 1 1
3 8190 1 1 160 GLU HG2 H -16.330 -7.630 -1.882 1.00 . A A . 160 GLU HG2 1 1
3 8191 1 1 160 GLU HG3 H -15.215 -6.621 -0.958 1.00 . A A . 160 GLU HG3 1 1
3 8192 1 1 160 GLU N N -13.432 -8.328 -0.127 1.00 . A A . 160 GLU N 1 1
3 8193 1 1 160 GLU O O -13.309 -11.065 -2.324 1.00 . A A . 160 GLU O 1 1
3 8194 1 1 160 GLU OE1 O -14.892 -5.808 -3.882 1.00 . A A . 160 GLU OE1 1 1
3 8195 1 1 160 GLU OE2 O -16.554 -5.100 -2.709 1.00 . A A . 160 GLU OE2 1 1
3 8196 1 1 161 LEU C C -10.584 -11.805 -1.601 1.00 . A A . 161 LEU C 1 1
3 8197 1 1 161 LEU CA C -10.674 -10.538 -2.465 1.00 . A A . 161 LEU CA 1 1
3 8198 1 1 161 LEU CB C -9.326 -9.805 -2.438 1.00 . A A . 161 LEU CB 1 1
3 8199 1 1 161 LEU CD1 C -8.242 -7.705 -3.294 1.00 . A A . 161 LEU CD1 1 1
3 8200 1 1 161 LEU CD2 C -8.694 -9.582 -4.871 1.00 . A A . 161 LEU CD2 1 1
3 8201 1 1 161 LEU CG C -9.219 -8.836 -3.634 1.00 . A A . 161 LEU CG 1 1
3 8202 1 1 161 LEU H H -11.458 -8.730 -1.590 1.00 . A A . 161 LEU H 1 1
3 8203 1 1 161 LEU HA H -10.922 -10.808 -3.478 1.00 . A A . 161 LEU HA 1 1
3 8204 1 1 161 LEU HB2 H -9.255 -9.248 -1.513 1.00 . A A . 161 LEU HB2 1 1
3 8205 1 1 161 LEU HB3 H -8.522 -10.526 -2.481 1.00 . A A . 161 LEU HB3 1 1
3 8206 1 1 161 LEU HD11 H -7.271 -8.120 -3.073 1.00 . A A . 161 LEU HD11 1 1
3 8207 1 1 161 LEU HD12 H -8.607 -7.163 -2.435 1.00 . A A . 161 LEU HD12 1 1
3 8208 1 1 161 LEU HD13 H -8.164 -7.033 -4.135 1.00 . A A . 161 LEU HD13 1 1
3 8209 1 1 161 LEU HD21 H -8.597 -8.888 -5.691 1.00 . A A . 161 LEU HD21 1 1
3 8210 1 1 161 LEU HD22 H -9.382 -10.365 -5.143 1.00 . A A . 161 LEU HD22 1 1
3 8211 1 1 161 LEU HD23 H -7.729 -10.010 -4.649 1.00 . A A . 161 LEU HD23 1 1
3 8212 1 1 161 LEU HG H -10.191 -8.414 -3.852 1.00 . A A . 161 LEU HG 1 1
3 8213 1 1 161 LEU N N -11.715 -9.614 -1.926 1.00 . A A . 161 LEU N 1 1
3 8214 1 1 161 LEU O O -10.509 -12.909 -2.103 1.00 . A A . 161 LEU O 1 1
3 8215 1 1 162 LEU C C -11.746 -13.691 0.447 1.00 . A A . 162 LEU C 1 1
3 8216 1 1 162 LEU CA C -10.473 -12.847 0.576 1.00 . A A . 162 LEU CA 1 1
3 8217 1 1 162 LEU CB C -10.313 -12.375 2.020 1.00 . A A . 162 LEU CB 1 1
3 8218 1 1 162 LEU CD1 C -8.921 -11.009 3.587 1.00 . A A . 162 LEU CD1 1 1
3 8219 1 1 162 LEU CD2 C -7.783 -12.560 1.962 1.00 . A A . 162 LEU CD2 1 1
3 8220 1 1 162 LEU CG C -8.984 -11.616 2.180 1.00 . A A . 162 LEU CG 1 1
3 8221 1 1 162 LEU H H -10.625 -10.758 0.079 1.00 . A A . 162 LEU H 1 1
3 8222 1 1 162 LEU HA H -9.620 -13.441 0.289 1.00 . A A . 162 LEU HA 1 1
3 8223 1 1 162 LEU HB2 H -11.132 -11.718 2.268 1.00 . A A . 162 LEU HB2 1 1
3 8224 1 1 162 LEU HB3 H -10.321 -13.228 2.680 1.00 . A A . 162 LEU HB3 1 1
3 8225 1 1 162 LEU HD11 H -7.923 -10.643 3.778 1.00 . A A . 162 LEU HD11 1 1
3 8226 1 1 162 LEU HD12 H -9.174 -11.763 4.318 1.00 . A A . 162 LEU HD12 1 1
3 8227 1 1 162 LEU HD13 H -9.623 -10.191 3.656 1.00 . A A . 162 LEU HD13 1 1
3 8228 1 1 162 LEU HD21 H -6.921 -12.184 2.497 1.00 . A A . 162 LEU HD21 1 1
3 8229 1 1 162 LEU HD22 H -7.550 -12.608 0.907 1.00 . A A . 162 LEU HD22 1 1
3 8230 1 1 162 LEU HD23 H -8.023 -13.549 2.320 1.00 . A A . 162 LEU HD23 1 1
3 8231 1 1 162 LEU HG H -8.948 -10.817 1.452 1.00 . A A . 162 LEU HG 1 1
3 8232 1 1 162 LEU N N -10.575 -11.655 -0.310 1.00 . A A . 162 LEU N 1 1
3 8233 1 1 162 LEU O O -11.699 -14.902 0.373 1.00 . A A . 162 LEU O 1 1
3 8234 1 1 163 VAL C C -14.217 -14.506 -1.062 1.00 . A A . 163 VAL C 1 1
3 8235 1 1 163 VAL CA C -14.158 -13.812 0.303 1.00 . A A . 163 VAL CA 1 1
3 8236 1 1 163 VAL CB C -15.327 -12.838 0.445 1.00 . A A . 163 VAL CB 1 1
3 8237 1 1 163 VAL CG1 C -16.644 -13.548 0.115 1.00 . A A . 163 VAL CG1 1 1
3 8238 1 1 163 VAL CG2 C -15.380 -12.308 1.882 1.00 . A A . 163 VAL CG2 1 1
3 8239 1 1 163 VAL H H -12.893 -12.079 0.485 1.00 . A A . 163 VAL H 1 1
3 8240 1 1 163 VAL HA H -14.210 -14.556 1.085 1.00 . A A . 163 VAL HA 1 1
3 8241 1 1 163 VAL HB H -15.185 -12.013 -0.236 1.00 . A A . 163 VAL HB 1 1
3 8242 1 1 163 VAL HG11 H -16.687 -14.492 0.637 1.00 . A A . 163 VAL HG11 1 1
3 8243 1 1 163 VAL HG12 H -16.703 -13.719 -0.947 1.00 . A A . 163 VAL HG12 1 1
3 8244 1 1 163 VAL HG13 H -17.472 -12.927 0.427 1.00 . A A . 163 VAL HG13 1 1
3 8245 1 1 163 VAL HG21 H -14.380 -12.064 2.216 1.00 . A A . 163 VAL HG21 1 1
3 8246 1 1 163 VAL HG22 H -15.802 -13.061 2.532 1.00 . A A . 163 VAL HG22 1 1
3 8247 1 1 163 VAL HG23 H -15.993 -11.421 1.914 1.00 . A A . 163 VAL HG23 1 1
3 8248 1 1 163 VAL N N -12.881 -13.056 0.423 1.00 . A A . 163 VAL N 1 1
3 8249 1 1 163 VAL O O -14.595 -15.655 -1.175 1.00 . A A . 163 VAL O 1 1
3 8250 1 1 164 SER C C -12.634 -15.282 -3.657 1.00 . A A . 164 SER C 1 1
3 8251 1 1 164 SER CA C -13.882 -14.415 -3.458 1.00 . A A . 164 SER CA 1 1
3 8252 1 1 164 SER CB C -13.911 -13.301 -4.501 1.00 . A A . 164 SER CB 1 1
3 8253 1 1 164 SER H H -13.553 -12.883 -1.983 1.00 . A A . 164 SER H 1 1
3 8254 1 1 164 SER HA H -14.768 -15.029 -3.559 1.00 . A A . 164 SER HA 1 1
3 8255 1 1 164 SER HB2 H -14.013 -13.727 -5.484 1.00 . A A . 164 SER HB2 1 1
3 8256 1 1 164 SER HB3 H -14.753 -12.647 -4.305 1.00 . A A . 164 SER HB3 1 1
3 8257 1 1 164 SER HG H -12.137 -12.986 -3.772 1.00 . A A . 164 SER HG 1 1
3 8258 1 1 164 SER N N -13.850 -13.809 -2.099 1.00 . A A . 164 SER N 1 1
3 8259 1 1 164 SER O O -12.511 -15.995 -4.633 1.00 . A A . 164 SER O 1 1
3 8260 1 1 164 SER OG O -12.699 -12.566 -4.430 1.00 . A A . 164 SER OG 1 1
3 8261 1 1 165 GLY C C -10.020 -16.525 -1.480 1.00 . A A . 165 GLY C 1 1
3 8262 1 1 165 GLY CA C -10.461 -16.046 -2.867 1.00 . A A . 165 GLY CA 1 1
3 8263 1 1 165 GLY H H -11.827 -14.645 -1.958 1.00 . A A . 165 GLY H 1 1
3 8264 1 1 165 GLY HA2 H -10.651 -16.903 -3.501 1.00 . A A . 165 GLY HA2 1 1
3 8265 1 1 165 GLY HA3 H -9.678 -15.444 -3.301 1.00 . A A . 165 GLY HA3 1 1
3 8266 1 1 165 GLY N N -11.706 -15.227 -2.738 1.00 . A A . 165 GLY N 1 1
3 8267 1 1 165 GLY O O -8.865 -16.438 -1.121 1.00 . A A . 165 GLY O 1 1
3 8268 1 1 166 LYS C C -9.445 -18.499 0.621 1.00 . A A . 166 LYS C 1 1
3 8269 1 1 166 LYS CA C -10.591 -17.479 0.681 1.00 . A A . 166 LYS CA 1 1
3 8270 1 1 166 LYS CB C -11.816 -18.147 1.308 1.00 . A A . 166 LYS CB 1 1
3 8271 1 1 166 LYS CD C -14.138 -17.816 2.147 1.00 . A A . 166 LYS CD 1 1
3 8272 1 1 166 LYS CE C -15.291 -16.821 2.282 1.00 . A A . 166 LYS CE 1 1
3 8273 1 1 166 LYS CG C -12.923 -17.117 1.535 1.00 . A A . 166 LYS CG 1 1
3 8274 1 1 166 LYS H H -11.870 -17.049 -0.996 1.00 . A A . 166 LYS H 1 1
3 8275 1 1 166 LYS HA H -10.293 -16.634 1.284 1.00 . A A . 166 LYS HA 1 1
3 8276 1 1 166 LYS HB2 H -12.180 -18.915 0.642 1.00 . A A . 166 LYS HB2 1 1
3 8277 1 1 166 LYS HB3 H -11.541 -18.590 2.252 1.00 . A A . 166 LYS HB3 1 1
3 8278 1 1 166 LYS HD2 H -14.441 -18.634 1.508 1.00 . A A . 166 LYS HD2 1 1
3 8279 1 1 166 LYS HD3 H -13.880 -18.200 3.124 1.00 . A A . 166 LYS HD3 1 1
3 8280 1 1 166 LYS HE2 H -15.556 -16.445 1.304 1.00 . A A . 166 LYS HE2 1 1
3 8281 1 1 166 LYS HE3 H -16.144 -17.316 2.719 1.00 . A A . 166 LYS HE3 1 1
3 8282 1 1 166 LYS HG2 H -12.567 -16.348 2.204 1.00 . A A . 166 LYS HG2 1 1
3 8283 1 1 166 LYS HG3 H -13.204 -16.676 0.592 1.00 . A A . 166 LYS HG3 1 1
3 8284 1 1 166 LYS HZ1 H -15.328 -15.780 4.086 1.00 . A A . 166 LYS HZ1 1 1
3 8285 1 1 166 LYS HZ2 H -15.157 -14.788 2.721 1.00 . A A . 166 LYS HZ2 1 1
3 8286 1 1 166 LYS HZ3 H -13.838 -15.704 3.275 1.00 . A A . 166 LYS HZ3 1 1
3 8287 1 1 166 LYS N N -10.941 -17.010 -0.693 1.00 . A A . 166 LYS N 1 1
3 8288 1 1 166 LYS NZ N -14.871 -15.688 3.157 1.00 . A A . 166 LYS NZ 1 1
3 8289 1 1 166 LYS O O -8.294 -18.150 0.448 1.00 . A A . 166 LYS O 1 1
3 8290 1 1 167 LYS C C -8.925 -21.687 -0.508 1.00 . A A . 167 LYS C 1 1
3 8291 1 1 167 LYS CA C -8.717 -20.832 0.747 1.00 . A A . 167 LYS CA 1 1
3 8292 1 1 167 LYS CB C -8.864 -21.695 1.999 1.00 . A A . 167 LYS CB 1 1
3 8293 1 1 167 LYS CD C -7.392 -20.174 3.375 1.00 . A A . 167 LYS CD 1 1
3 8294 1 1 167 LYS CE C -7.178 -19.662 4.802 1.00 . A A . 167 LYS CE 1 1
3 8295 1 1 167 LYS CG C -8.783 -20.812 3.257 1.00 . A A . 167 LYS CG 1 1
3 8296 1 1 167 LYS H H -10.697 -20.010 0.926 1.00 . A A . 167 LYS H 1 1
3 8297 1 1 167 LYS HA H -7.729 -20.397 0.717 1.00 . A A . 167 LYS HA 1 1
3 8298 1 1 167 LYS HB2 H -9.819 -22.199 1.977 1.00 . A A . 167 LYS HB2 1 1
3 8299 1 1 167 LYS HB3 H -8.071 -22.428 2.027 1.00 . A A . 167 LYS HB3 1 1
3 8300 1 1 167 LYS HD2 H -6.637 -20.907 3.136 1.00 . A A . 167 LYS HD2 1 1
3 8301 1 1 167 LYS HD3 H -7.318 -19.342 2.691 1.00 . A A . 167 LYS HD3 1 1
3 8302 1 1 167 LYS HE2 H -7.915 -18.906 5.029 1.00 . A A . 167 LYS HE2 1 1
3 8303 1 1 167 LYS HE3 H -7.274 -20.482 5.498 1.00 . A A . 167 LYS HE3 1 1
3 8304 1 1 167 LYS HG2 H -9.528 -20.032 3.192 1.00 . A A . 167 LYS HG2 1 1
3 8305 1 1 167 LYS HG3 H -8.974 -21.416 4.132 1.00 . A A . 167 LYS HG3 1 1
3 8306 1 1 167 LYS HZ1 H -5.784 -18.406 5.706 1.00 . A A . 167 LYS HZ1 1 1
3 8307 1 1 167 LYS HZ2 H -5.579 -18.573 4.032 1.00 . A A . 167 LYS HZ2 1 1
3 8308 1 1 167 LYS HZ3 H -5.121 -19.835 5.073 1.00 . A A . 167 LYS HZ3 1 1
3 8309 1 1 167 LYS N N -9.762 -19.763 0.778 1.00 . A A . 167 LYS N 1 1
3 8310 1 1 167 LYS NZ N -5.812 -19.074 4.912 1.00 . A A . 167 LYS NZ 1 1
3 8311 1 1 167 LYS O O -8.384 -22.767 -0.634 1.00 . A A . 167 LYS O 1 1
3 8312 1 1 168 LEU C C -10.590 -23.319 -2.392 1.00 . A A . 168 LEU C 1 1
3 8313 1 1 168 LEU CA C -9.966 -21.952 -2.701 1.00 . A A . 168 LEU CA 1 1
3 8314 1 1 168 LEU CB C -8.646 -22.117 -3.468 1.00 . A A . 168 LEU CB 1 1
3 8315 1 1 168 LEU CD1 C -6.669 -20.882 -4.390 1.00 . A A . 168 LEU CD1 1 1
3 8316 1 1 168 LEU CD2 C -8.945 -19.826 -4.479 1.00 . A A . 168 LEU CD2 1 1
3 8317 1 1 168 LEU CG C -8.007 -20.733 -3.660 1.00 . A A . 168 LEU CG 1 1
3 8318 1 1 168 LEU H H -10.126 -20.322 -1.303 1.00 . A A . 168 LEU H 1 1
3 8319 1 1 168 LEU HA H -10.659 -21.394 -3.307 1.00 . A A . 168 LEU HA 1 1
3 8320 1 1 168 LEU HB2 H -7.974 -22.752 -2.910 1.00 . A A . 168 LEU HB2 1 1
3 8321 1 1 168 LEU HB3 H -8.840 -22.559 -4.433 1.00 . A A . 168 LEU HB3 1 1
3 8322 1 1 168 LEU HD11 H -6.088 -21.665 -3.924 1.00 . A A . 168 LEU HD11 1 1
3 8323 1 1 168 LEU HD12 H -6.124 -19.950 -4.334 1.00 . A A . 168 LEU HD12 1 1
3 8324 1 1 168 LEU HD13 H -6.848 -21.132 -5.425 1.00 . A A . 168 LEU HD13 1 1
3 8325 1 1 168 LEU HD21 H -9.681 -19.383 -3.824 1.00 . A A . 168 LEU HD21 1 1
3 8326 1 1 168 LEU HD22 H -9.444 -20.409 -5.240 1.00 . A A . 168 LEU HD22 1 1
3 8327 1 1 168 LEU HD23 H -8.373 -19.037 -4.949 1.00 . A A . 168 LEU HD23 1 1
3 8328 1 1 168 LEU HG H -7.832 -20.287 -2.691 1.00 . A A . 168 LEU HG 1 1
3 8329 1 1 168 LEU N N -9.709 -21.199 -1.436 1.00 . A A . 168 LEU N 1 1
3 8330 1 1 168 LEU O O -9.938 -24.234 -1.926 1.00 . A A . 168 LEU O 1 1
3 8331 1 1 169 GLU C C -12.313 -25.741 -3.493 1.00 . A A . 169 GLU C 1 1
3 8332 1 1 169 GLU CA C -12.570 -24.730 -2.371 1.00 . A A . 169 GLU CA 1 1
3 8333 1 1 169 GLU CB C -14.076 -24.458 -2.261 1.00 . A A . 169 GLU CB 1 1
3 8334 1 1 169 GLU CD C -16.061 -23.421 -3.371 1.00 . A A . 169 GLU CD 1 1
3 8335 1 1 169 GLU CG C -14.577 -23.766 -3.532 1.00 . A A . 169 GLU CG 1 1
3 8336 1 1 169 GLU H H -12.364 -22.690 -3.013 1.00 . A A . 169 GLU H 1 1
3 8337 1 1 169 GLU HA H -12.214 -25.136 -1.437 1.00 . A A . 169 GLU HA 1 1
3 8338 1 1 169 GLU HB2 H -14.600 -25.394 -2.131 1.00 . A A . 169 GLU HB2 1 1
3 8339 1 1 169 GLU HB3 H -14.263 -23.821 -1.411 1.00 . A A . 169 GLU HB3 1 1
3 8340 1 1 169 GLU HG2 H -14.012 -22.859 -3.696 1.00 . A A . 169 GLU HG2 1 1
3 8341 1 1 169 GLU HG3 H -14.453 -24.426 -4.377 1.00 . A A . 169 GLU HG3 1 1
3 8342 1 1 169 GLU N N -11.865 -23.446 -2.647 1.00 . A A . 169 GLU N 1 1
3 8343 1 1 169 GLU O O -12.335 -25.414 -4.663 1.00 . A A . 169 GLU O 1 1
3 8344 1 1 169 GLU OE1 O -16.752 -24.167 -2.698 1.00 . A A . 169 GLU OE1 1 1
3 8345 1 1 169 GLU OE2 O -16.479 -22.413 -3.920 1.00 . A A . 169 GLU OE2 1 1
3 8346 1 1 170 HIS C C -13.134 -28.281 -4.941 1.00 . A A . 170 HIS C 1 1
3 8347 1 1 170 HIS CA C -11.838 -28.022 -4.170 1.00 . A A . 170 HIS CA 1 1
3 8348 1 1 170 HIS CB C -11.404 -29.309 -3.472 1.00 . A A . 170 HIS CB 1 1
3 8349 1 1 170 HIS CD2 C -8.789 -29.546 -3.429 1.00 . A A . 170 HIS CD2 1 1
3 8350 1 1 170 HIS CE1 C -8.411 -28.545 -1.544 1.00 . A A . 170 HIS CE1 1 1
3 8351 1 1 170 HIS CG C -10.007 -29.152 -2.937 1.00 . A A . 170 HIS CG 1 1
3 8352 1 1 170 HIS H H -12.075 -27.215 -2.189 1.00 . A A . 170 HIS H 1 1
3 8353 1 1 170 HIS HA H -11.065 -27.698 -4.851 1.00 . A A . 170 HIS HA 1 1
3 8354 1 1 170 HIS HB2 H -12.079 -29.515 -2.654 1.00 . A A . 170 HIS HB2 1 1
3 8355 1 1 170 HIS HB3 H -11.431 -30.127 -4.176 1.00 . A A . 170 HIS HB3 1 1
3 8356 1 1 170 HIS HD1 H -10.405 -28.121 -1.128 1.00 . A A . 170 HIS HD1 1 1
3 8357 1 1 170 HIS HD2 H -8.634 -30.077 -4.355 1.00 . A A . 170 HIS HD2 1 1
3 8358 1 1 170 HIS HE1 H -7.911 -28.119 -0.686 1.00 . A A . 170 HIS HE1 1 1
3 8359 1 1 170 HIS N N -12.079 -26.973 -3.139 1.00 . A A . 170 HIS N 1 1
3 8360 1 1 170 HIS ND1 N -9.743 -28.516 -1.734 1.00 . A A . 170 HIS ND1 1 1
3 8361 1 1 170 HIS NE2 N -7.782 -29.161 -2.548 1.00 . A A . 170 HIS NE2 1 1
3 8362 1 1 170 HIS O O -13.129 -28.526 -6.132 1.00 . A A . 170 HIS O 1 1
3 8363 1 1 171 HIS C C -15.903 -27.339 -5.869 1.00 . A A . 171 HIS C 1 1
3 8364 1 1 171 HIS CA C -15.542 -28.509 -4.950 1.00 . A A . 171 HIS CA 1 1
3 8365 1 1 171 HIS CB C -16.638 -28.690 -3.900 1.00 . A A . 171 HIS CB 1 1
3 8366 1 1 171 HIS CD2 C -16.851 -31.245 -3.321 1.00 . A A . 171 HIS CD2 1 1
3 8367 1 1 171 HIS CE1 C -15.555 -31.282 -1.584 1.00 . A A . 171 HIS CE1 1 1
3 8368 1 1 171 HIS CG C -16.392 -29.964 -3.139 1.00 . A A . 171 HIS CG 1 1
3 8369 1 1 171 HIS H H -14.231 -28.062 -3.302 1.00 . A A . 171 HIS H 1 1
3 8370 1 1 171 HIS HA H -15.457 -29.412 -5.536 1.00 . A A . 171 HIS HA 1 1
3 8371 1 1 171 HIS HB2 H -16.623 -27.853 -3.217 1.00 . A A . 171 HIS HB2 1 1
3 8372 1 1 171 HIS HB3 H -17.600 -28.742 -4.387 1.00 . A A . 171 HIS HB3 1 1
3 8373 1 1 171 HIS HD1 H -15.081 -29.257 -1.631 1.00 . A A . 171 HIS HD1 1 1
3 8374 1 1 171 HIS HD2 H -17.520 -31.560 -4.107 1.00 . A A . 171 HIS HD2 1 1
3 8375 1 1 171 HIS HE1 H -14.997 -31.621 -0.724 1.00 . A A . 171 HIS HE1 1 1
3 8376 1 1 171 HIS N N -14.248 -28.247 -4.265 1.00 . A A . 171 HIS N 1 1
3 8377 1 1 171 HIS ND1 N -15.568 -30.011 -2.026 1.00 . A A . 171 HIS ND1 1 1
3 8378 1 1 171 HIS NE2 N -16.321 -32.076 -2.339 1.00 . A A . 171 HIS NE2 1 1
3 8379 1 1 171 HIS O O -15.968 -26.199 -5.453 1.00 . A A . 171 HIS O 1 1
3 8380 1 1 172 HIS C C -18.042 -26.505 -8.222 1.00 . A A . 172 HIS C 1 1
3 8381 1 1 172 HIS CA C -16.516 -26.551 -8.093 1.00 . A A . 172 HIS CA 1 1
3 8382 1 1 172 HIS CB C -15.882 -26.879 -9.444 1.00 . A A . 172 HIS CB 1 1
3 8383 1 1 172 HIS CD2 C -17.187 -26.058 -11.566 1.00 . A A . 172 HIS CD2 1 1
3 8384 1 1 172 HIS CE1 C -16.553 -23.986 -11.545 1.00 . A A . 172 HIS CE1 1 1
3 8385 1 1 172 HIS CG C -16.357 -25.907 -10.484 1.00 . A A . 172 HIS CG 1 1
3 8386 1 1 172 HIS H H -16.089 -28.552 -7.427 1.00 . A A . 172 HIS H 1 1
3 8387 1 1 172 HIS HA H -16.153 -25.593 -7.746 1.00 . A A . 172 HIS HA 1 1
3 8388 1 1 172 HIS HB2 H -14.807 -26.817 -9.361 1.00 . A A . 172 HIS HB2 1 1
3 8389 1 1 172 HIS HB3 H -16.163 -27.880 -9.734 1.00 . A A . 172 HIS HB3 1 1
3 8390 1 1 172 HIS HD1 H -15.362 -24.150 -9.845 1.00 . A A . 172 HIS HD1 1 1
3 8391 1 1 172 HIS HD2 H -17.668 -26.981 -11.856 1.00 . A A . 172 HIS HD2 1 1
3 8392 1 1 172 HIS HE1 H -16.429 -22.945 -11.800 1.00 . A A . 172 HIS HE1 1 1
3 8393 1 1 172 HIS N N -16.144 -27.622 -7.123 1.00 . A A . 172 HIS N 1 1
3 8394 1 1 172 HIS ND1 N -15.964 -24.579 -10.490 1.00 . A A . 172 HIS ND1 1 1
3 8395 1 1 172 HIS NE2 N -17.310 -24.843 -12.235 1.00 . A A . 172 HIS NE2 1 1
3 8396 1 1 172 HIS O O -18.588 -25.764 -9.015 1.00 . A A . 172 HIS O 1 1
3 8397 1 1 173 HIS C C -20.749 -25.916 -7.118 1.00 . A A . 173 HIS C 1 1
3 8398 1 1 173 HIS CA C -20.218 -27.298 -7.512 1.00 . A A . 173 HIS CA 1 1
3 8399 1 1 173 HIS CB C -20.768 -28.343 -6.538 1.00 . A A . 173 HIS CB 1 1
3 8400 1 1 173 HIS CD2 C -19.602 -30.699 -6.585 1.00 . A A . 173 HIS CD2 1 1
3 8401 1 1 173 HIS CE1 C -20.577 -31.496 -8.347 1.00 . A A . 173 HIS CE1 1 1
3 8402 1 1 173 HIS CG C -20.457 -29.724 -7.042 1.00 . A A . 173 HIS CG 1 1
3 8403 1 1 173 HIS H H -18.267 -27.883 -6.812 1.00 . A A . 173 HIS H 1 1
3 8404 1 1 173 HIS HA H -20.537 -27.536 -8.516 1.00 . A A . 173 HIS HA 1 1
3 8405 1 1 173 HIS HB2 H -20.311 -28.203 -5.571 1.00 . A A . 173 HIS HB2 1 1
3 8406 1 1 173 HIS HB3 H -21.838 -28.224 -6.450 1.00 . A A . 173 HIS HB3 1 1
3 8407 1 1 173 HIS HD1 H -21.741 -29.812 -8.723 1.00 . A A . 173 HIS HD1 1 1
3 8408 1 1 173 HIS HD2 H -18.969 -30.612 -5.713 1.00 . A A . 173 HIS HD2 1 1
3 8409 1 1 173 HIS HE1 H -20.872 -32.150 -9.153 1.00 . A A . 173 HIS HE1 1 1
3 8410 1 1 173 HIS N N -18.731 -27.295 -7.445 1.00 . A A . 173 HIS N 1 1
3 8411 1 1 173 HIS ND1 N -21.069 -30.256 -8.165 1.00 . A A . 173 HIS ND1 1 1
3 8412 1 1 173 HIS NE2 N -19.680 -31.817 -7.411 1.00 . A A . 173 HIS NE2 1 1
3 8413 1 1 173 HIS O O -21.706 -25.422 -7.682 1.00 . A A . 173 HIS O 1 1
3 8414 1 1 174 HIS C C -20.257 -22.896 -6.757 1.00 . A A . 174 HIS C 1 1
3 8415 1 1 174 HIS CA C -20.626 -23.954 -5.708 1.00 . A A . 174 HIS CA 1 1
3 8416 1 1 174 HIS CB C -19.976 -23.603 -4.366 1.00 . A A . 174 HIS CB 1 1
3 8417 1 1 174 HIS CD2 C -19.528 -21.024 -4.093 1.00 . A A . 174 HIS CD2 1 1
3 8418 1 1 174 HIS CE1 C -21.453 -20.454 -3.277 1.00 . A A . 174 HIS CE1 1 1
3 8419 1 1 174 HIS CG C -20.279 -22.171 -4.007 1.00 . A A . 174 HIS CG 1 1
3 8420 1 1 174 HIS H H -19.380 -25.715 -5.696 1.00 . A A . 174 HIS H 1 1
3 8421 1 1 174 HIS HA H -21.699 -23.983 -5.590 1.00 . A A . 174 HIS HA 1 1
3 8422 1 1 174 HIS HB2 H -20.367 -24.255 -3.600 1.00 . A A . 174 HIS HB2 1 1
3 8423 1 1 174 HIS HB3 H -18.908 -23.735 -4.442 1.00 . A A . 174 HIS HB3 1 1
3 8424 1 1 174 HIS HD1 H -22.264 -22.371 -3.295 1.00 . A A . 174 HIS HD1 1 1
3 8425 1 1 174 HIS HD2 H -18.514 -20.970 -4.461 1.00 . A A . 174 HIS HD2 1 1
3 8426 1 1 174 HIS HE1 H -22.271 -19.874 -2.876 1.00 . A A . 174 HIS HE1 1 1
3 8427 1 1 174 HIS N N -20.145 -25.295 -6.146 1.00 . A A . 174 HIS N 1 1
3 8428 1 1 174 HIS ND1 N -21.502 -21.783 -3.485 1.00 . A A . 174 HIS ND1 1 1
3 8429 1 1 174 HIS NE2 N -20.272 -19.942 -3.630 1.00 . A A . 174 HIS NE2 1 1
3 8430 1 1 174 HIS O O -19.119 -22.785 -7.173 1.00 . A A . 174 HIS O 1 1
3 8431 1 1 175 HIS C C -22.099 -20.083 -8.227 1.00 . A A . 175 HIS C 1 1
3 8432 1 1 175 HIS CA C -20.925 -21.057 -8.188 1.00 . A A . 175 HIS CA 1 1
3 8433 1 1 175 HIS CB C -20.752 -21.698 -9.565 1.00 . A A . 175 HIS CB 1 1
3 8434 1 1 175 HIS CD2 C -19.202 -20.111 -10.972 1.00 . A A . 175 HIS CD2 1 1
3 8435 1 1 175 HIS CE1 C -20.740 -19.079 -12.094 1.00 . A A . 175 HIS CE1 1 1
3 8436 1 1 175 HIS CG C -20.405 -20.633 -10.569 1.00 . A A . 175 HIS CG 1 1
3 8437 1 1 175 HIS H H -22.118 -22.214 -6.823 1.00 . A A . 175 HIS H 1 1
3 8438 1 1 175 HIS HA H -20.022 -20.528 -7.915 1.00 . A A . 175 HIS HA 1 1
3 8439 1 1 175 HIS HB2 H -19.959 -22.431 -9.526 1.00 . A A . 175 HIS HB2 1 1
3 8440 1 1 175 HIS HB3 H -21.674 -22.178 -9.856 1.00 . A A . 175 HIS HB3 1 1
3 8441 1 1 175 HIS HD1 H -22.342 -20.101 -11.243 1.00 . A A . 175 HIS HD1 1 1
3 8442 1 1 175 HIS HD2 H -18.235 -20.414 -10.597 1.00 . A A . 175 HIS HD2 1 1
3 8443 1 1 175 HIS HE1 H -21.244 -18.411 -12.778 1.00 . A A . 175 HIS HE1 1 1
3 8444 1 1 175 HIS N N -21.211 -22.113 -7.178 1.00 . A A . 175 HIS N 1 1
3 8445 1 1 175 HIS ND1 N -21.373 -19.960 -11.299 1.00 . A A . 175 HIS ND1 1 1
3 8446 1 1 175 HIS NE2 N -19.415 -19.131 -11.936 1.00 . A A . 175 HIS NE2 1 1
3 8447 1 1 175 HIS O O -23.156 -20.446 -7.739 1.00 . A A . 175 HIS O 1 1
3 8448 1 1 175 HIS OXT O -21.926 -18.991 -8.743 1.00 . A A . 175 HIS OXT 1 1
4 8449 1 1 1 MET C C -18.000 -8.846 13.974 1.00 . A A . 1 MET C 1 1
4 8450 1 1 1 MET CA C -19.386 -9.243 13.464 1.00 . A A . 1 MET CA 1 1
4 8451 1 1 1 MET CB C -20.051 -10.164 14.489 1.00 . A A . 1 MET CB 1 1
4 8452 1 1 1 MET CE C -21.442 -12.971 15.063 1.00 . A A . 1 MET CE 1 1
4 8453 1 1 1 MET CG C -21.506 -10.419 14.089 1.00 . A A . 1 MET CG 1 1
4 8454 1 1 1 MET H1 H -20.142 -9.861 11.626 1.00 . A A . 1 MET H1 1 1
4 8455 1 1 1 MET H2 H -19.062 -10.963 12.336 1.00 . A A . 1 MET H2 1 1
4 8456 1 1 1 MET H3 H -18.476 -9.540 11.615 1.00 . A A . 1 MET H3 1 1
4 8457 1 1 1 MET HA H -19.989 -8.356 13.332 1.00 . A A . 1 MET HA 1 1
4 8458 1 1 1 MET HB2 H -19.518 -11.101 14.526 1.00 . A A . 1 MET HB2 1 1
4 8459 1 1 1 MET HB3 H -20.026 -9.695 15.462 1.00 . A A . 1 MET HB3 1 1
4 8460 1 1 1 MET HE1 H -22.035 -13.794 15.440 1.00 . A A . 1 MET HE1 1 1
4 8461 1 1 1 MET HE2 H -20.486 -12.949 15.569 1.00 . A A . 1 MET HE2 1 1
4 8462 1 1 1 MET HE3 H -21.286 -13.101 14.006 1.00 . A A . 1 MET HE3 1 1
4 8463 1 1 1 MET HG2 H -22.020 -9.475 13.987 1.00 . A A . 1 MET HG2 1 1
4 8464 1 1 1 MET HG3 H -21.533 -10.947 13.146 1.00 . A A . 1 MET HG3 1 1
4 8465 1 1 1 MET N N -19.256 -9.955 12.161 1.00 . A A . 1 MET N 1 1
4 8466 1 1 1 MET O O -17.511 -7.766 13.707 1.00 . A A . 1 MET O 1 1
4 8467 1 1 1 MET SD S -22.319 -11.414 15.366 1.00 . A A . 1 MET SD 1 1
4 8468 1 1 2 ARG C C -15.016 -9.266 14.101 1.00 . A A . 2 ARG C 1 1
4 8469 1 1 2 ARG CA C -16.015 -9.395 15.252 1.00 . A A . 2 ARG CA 1 1
4 8470 1 1 2 ARG CB C -15.571 -10.515 16.196 1.00 . A A . 2 ARG CB 1 1
4 8471 1 1 2 ARG CD C -13.802 -11.252 17.801 1.00 . A A . 2 ARG CD 1 1
4 8472 1 1 2 ARG CG C -14.217 -10.159 16.815 1.00 . A A . 2 ARG CG 1 1
4 8473 1 1 2 ARG CZ C -11.793 -11.816 19.032 1.00 . A A . 2 ARG CZ 1 1
4 8474 1 1 2 ARG H H -17.781 -10.577 14.919 1.00 . A A . 2 ARG H 1 1
4 8475 1 1 2 ARG HA H -16.058 -8.464 15.797 1.00 . A A . 2 ARG HA 1 1
4 8476 1 1 2 ARG HB2 H -16.305 -10.637 16.979 1.00 . A A . 2 ARG HB2 1 1
4 8477 1 1 2 ARG HB3 H -15.478 -11.438 15.642 1.00 . A A . 2 ARG HB3 1 1
4 8478 1 1 2 ARG HD2 H -14.540 -11.327 18.587 1.00 . A A . 2 ARG HD2 1 1
4 8479 1 1 2 ARG HD3 H -13.730 -12.197 17.284 1.00 . A A . 2 ARG HD3 1 1
4 8480 1 1 2 ARG HE H -12.125 -9.998 18.305 1.00 . A A . 2 ARG HE 1 1
4 8481 1 1 2 ARG HG2 H -13.474 -10.077 16.035 1.00 . A A . 2 ARG HG2 1 1
4 8482 1 1 2 ARG HG3 H -14.297 -9.216 17.337 1.00 . A A . 2 ARG HG3 1 1
4 8483 1 1 2 ARG HH11 H -13.155 -13.258 18.759 1.00 . A A . 2 ARG HH11 1 1
4 8484 1 1 2 ARG HH12 H -11.738 -13.722 19.642 1.00 . A A . 2 ARG HH12 1 1
4 8485 1 1 2 ARG HH21 H -10.271 -10.585 19.453 1.00 . A A . 2 ARG HH21 1 1
4 8486 1 1 2 ARG HH22 H -10.105 -12.209 20.037 1.00 . A A . 2 ARG HH22 1 1
4 8487 1 1 2 ARG N N -17.365 -9.715 14.713 1.00 . A A . 2 ARG N 1 1
4 8488 1 1 2 ARG NE N -12.480 -10.907 18.395 1.00 . A A . 2 ARG NE 1 1
4 8489 1 1 2 ARG NH1 N -12.266 -13.026 19.155 1.00 . A A . 2 ARG NH1 1 1
4 8490 1 1 2 ARG NH2 N -10.633 -11.513 19.548 1.00 . A A . 2 ARG NH2 1 1
4 8491 1 1 2 ARG O O -14.991 -10.071 13.192 1.00 . A A . 2 ARG O 1 1
4 8492 1 1 3 THR C C -11.825 -8.596 13.504 1.00 . A A . 3 THR C 1 1
4 8493 1 1 3 THR CA C -13.182 -8.053 13.050 1.00 . A A . 3 THR CA 1 1
4 8494 1 1 3 THR CB C -13.050 -6.558 12.747 1.00 . A A . 3 THR CB 1 1
4 8495 1 1 3 THR CG2 C -13.157 -5.757 14.046 1.00 . A A . 3 THR CG2 1 1
4 8496 1 1 3 THR H H -14.231 -7.619 14.882 1.00 . A A . 3 THR H 1 1
4 8497 1 1 3 THR HA H -13.495 -8.573 12.154 1.00 . A A . 3 THR HA 1 1
4 8498 1 1 3 THR HB H -13.839 -6.254 12.077 1.00 . A A . 3 THR HB 1 1
4 8499 1 1 3 THR HG1 H -11.304 -5.702 12.701 1.00 . A A . 3 THR HG1 1 1
4 8500 1 1 3 THR HG21 H -14.171 -5.808 14.417 1.00 . A A . 3 THR HG21 1 1
4 8501 1 1 3 THR HG22 H -12.896 -4.728 13.857 1.00 . A A . 3 THR HG22 1 1
4 8502 1 1 3 THR HG23 H -12.484 -6.172 14.781 1.00 . A A . 3 THR HG23 1 1
4 8503 1 1 3 THR N N -14.189 -8.252 14.136 1.00 . A A . 3 THR N 1 1
4 8504 1 1 3 THR O O -11.297 -8.205 14.524 1.00 . A A . 3 THR O 1 1
4 8505 1 1 3 THR OG1 O -11.790 -6.310 12.138 1.00 . A A . 3 THR OG1 1 1
4 8506 1 1 4 ASP C C -8.827 -9.233 12.450 1.00 . A A . 4 ASP C 1 1
4 8507 1 1 4 ASP CA C -9.927 -10.064 13.112 1.00 . A A . 4 ASP CA 1 1
4 8508 1 1 4 ASP CB C -9.842 -11.508 12.612 1.00 . A A . 4 ASP CB 1 1
4 8509 1 1 4 ASP CG C -10.148 -11.544 11.113 1.00 . A A . 4 ASP CG 1 1
4 8510 1 1 4 ASP H H -11.700 -9.786 11.921 1.00 . A A . 4 ASP H 1 1
4 8511 1 1 4 ASP HA H -9.801 -10.045 14.186 1.00 . A A . 4 ASP HA 1 1
4 8512 1 1 4 ASP HB2 H -8.846 -11.890 12.787 1.00 . A A . 4 ASP HB2 1 1
4 8513 1 1 4 ASP HB3 H -10.560 -12.116 13.139 1.00 . A A . 4 ASP HB3 1 1
4 8514 1 1 4 ASP N N -11.255 -9.492 12.743 1.00 . A A . 4 ASP N 1 1
4 8515 1 1 4 ASP O O -7.658 -9.562 12.513 1.00 . A A . 4 ASP O 1 1
4 8516 1 1 4 ASP OD1 O -10.197 -10.484 10.513 1.00 . A A . 4 ASP OD1 1 1
4 8517 1 1 4 ASP OD2 O -10.331 -12.633 10.593 1.00 . A A . 4 ASP OD2 1 1
4 8518 1 1 5 LEU C C -7.661 -6.251 12.107 1.00 . A A . 5 LEU C 1 1
4 8519 1 1 5 LEU CA C -8.187 -7.299 11.127 1.00 . A A . 5 LEU CA 1 1
4 8520 1 1 5 LEU CB C -8.855 -6.602 9.938 1.00 . A A . 5 LEU CB 1 1
4 8521 1 1 5 LEU CD1 C -10.186 -6.948 7.850 1.00 . A A . 5 LEU CD1 1 1
4 8522 1 1 5 LEU CD2 C -8.339 -8.541 8.418 1.00 . A A . 5 LEU CD2 1 1
4 8523 1 1 5 LEU CG C -9.455 -7.653 8.994 1.00 . A A . 5 LEU CG 1 1
4 8524 1 1 5 LEU H H -10.148 -7.919 11.767 1.00 . A A . 5 LEU H 1 1
4 8525 1 1 5 LEU HA H -7.365 -7.903 10.776 1.00 . A A . 5 LEU HA 1 1
4 8526 1 1 5 LEU HB2 H -9.640 -5.951 10.297 1.00 . A A . 5 LEU HB2 1 1
4 8527 1 1 5 LEU HB3 H -8.120 -6.019 9.403 1.00 . A A . 5 LEU HB3 1 1
4 8528 1 1 5 LEU HD11 H -9.488 -6.331 7.303 1.00 . A A . 5 LEU HD11 1 1
4 8529 1 1 5 LEU HD12 H -10.975 -6.332 8.250 1.00 . A A . 5 LEU HD12 1 1
4 8530 1 1 5 LEU HD13 H -10.608 -7.689 7.185 1.00 . A A . 5 LEU HD13 1 1
4 8531 1 1 5 LEU HD21 H -8.100 -9.323 9.122 1.00 . A A . 5 LEU HD21 1 1
4 8532 1 1 5 LEU HD22 H -7.461 -7.940 8.233 1.00 . A A . 5 LEU HD22 1 1
4 8533 1 1 5 LEU HD23 H -8.670 -8.988 7.490 1.00 . A A . 5 LEU HD23 1 1
4 8534 1 1 5 LEU HG H -10.157 -8.266 9.543 1.00 . A A . 5 LEU HG 1 1
4 8535 1 1 5 LEU N N -9.197 -8.158 11.807 1.00 . A A . 5 LEU N 1 1
4 8536 1 1 5 LEU O O -8.419 -5.561 12.762 1.00 . A A . 5 LEU O 1 1
4 8537 1 1 6 ALA C C -5.513 -3.815 12.415 1.00 . A A . 6 ALA C 1 1
4 8538 1 1 6 ALA CA C -5.780 -5.124 13.161 1.00 . A A . 6 ALA CA 1 1
4 8539 1 1 6 ALA CB C -4.460 -5.660 13.723 1.00 . A A . 6 ALA CB 1 1
4 8540 1 1 6 ALA H H -5.770 -6.695 11.680 1.00 . A A . 6 ALA H 1 1
4 8541 1 1 6 ALA HA H -6.467 -4.940 13.975 1.00 . A A . 6 ALA HA 1 1
4 8542 1 1 6 ALA HB1 H -4.592 -6.689 14.029 1.00 . A A . 6 ALA HB1 1 1
4 8543 1 1 6 ALA HB2 H -4.165 -5.067 14.575 1.00 . A A . 6 ALA HB2 1 1
4 8544 1 1 6 ALA HB3 H -3.695 -5.605 12.964 1.00 . A A . 6 ALA HB3 1 1
4 8545 1 1 6 ALA N N -6.363 -6.127 12.218 1.00 . A A . 6 ALA N 1 1
4 8546 1 1 6 ALA O O -4.960 -3.812 11.334 1.00 . A A . 6 ALA O 1 1
4 8547 1 1 7 LEU C C -4.958 -0.437 13.307 1.00 . A A . 7 LEU C 1 1
4 8548 1 1 7 LEU CA C -5.680 -1.374 12.334 1.00 . A A . 7 LEU CA 1 1
4 8549 1 1 7 LEU CB C -7.037 -0.767 11.955 1.00 . A A . 7 LEU CB 1 1
4 8550 1 1 7 LEU CD1 C -6.016 0.395 9.954 1.00 . A A . 7 LEU CD1 1 1
4 8551 1 1 7 LEU CD2 C -8.226 1.152 10.884 1.00 . A A . 7 LEU CD2 1 1
4 8552 1 1 7 LEU CG C -6.847 0.579 11.237 1.00 . A A . 7 LEU CG 1 1
4 8553 1 1 7 LEU H H -6.347 -2.740 13.865 1.00 . A A . 7 LEU H 1 1
4 8554 1 1 7 LEU HA H -5.077 -1.496 11.446 1.00 . A A . 7 LEU HA 1 1
4 8555 1 1 7 LEU HB2 H -7.562 -1.449 11.302 1.00 . A A . 7 LEU HB2 1 1
4 8556 1 1 7 LEU HB3 H -7.620 -0.613 12.851 1.00 . A A . 7 LEU HB3 1 1
4 8557 1 1 7 LEU HD11 H -6.233 -0.568 9.511 1.00 . A A . 7 LEU HD11 1 1
4 8558 1 1 7 LEU HD12 H -4.965 0.450 10.196 1.00 . A A . 7 LEU HD12 1 1
4 8559 1 1 7 LEU HD13 H -6.255 1.178 9.246 1.00 . A A . 7 LEU HD13 1 1
4 8560 1 1 7 LEU HD21 H -8.125 2.193 10.617 1.00 . A A . 7 LEU HD21 1 1
4 8561 1 1 7 LEU HD22 H -8.882 1.061 11.736 1.00 . A A . 7 LEU HD22 1 1
4 8562 1 1 7 LEU HD23 H -8.640 0.605 10.050 1.00 . A A . 7 LEU HD23 1 1
4 8563 1 1 7 LEU HG H -6.334 1.265 11.895 1.00 . A A . 7 LEU HG 1 1
4 8564 1 1 7 LEU N N -5.904 -2.703 12.991 1.00 . A A . 7 LEU N 1 1
4 8565 1 1 7 LEU O O -5.435 -0.173 14.392 1.00 . A A . 7 LEU O 1 1
4 8566 1 1 8 ASP C C -2.380 2.084 12.995 1.00 . A A . 8 ASP C 1 1
4 8567 1 1 8 ASP CA C -3.068 1.003 13.829 1.00 . A A . 8 ASP CA 1 1
4 8568 1 1 8 ASP CB C -2.014 0.223 14.614 1.00 . A A . 8 ASP CB 1 1
4 8569 1 1 8 ASP CG C -1.481 1.097 15.752 1.00 . A A . 8 ASP CG 1 1
4 8570 1 1 8 ASP H H -3.448 -0.149 12.042 1.00 . A A . 8 ASP H 1 1
4 8571 1 1 8 ASP HA H -3.756 1.474 14.521 1.00 . A A . 8 ASP HA 1 1
4 8572 1 1 8 ASP HB2 H -2.459 -0.672 15.024 1.00 . A A . 8 ASP HB2 1 1
4 8573 1 1 8 ASP HB3 H -1.202 -0.044 13.958 1.00 . A A . 8 ASP HB3 1 1
4 8574 1 1 8 ASP N N -3.815 0.075 12.926 1.00 . A A . 8 ASP N 1 1
4 8575 1 1 8 ASP O O -1.740 1.797 12.002 1.00 . A A . 8 ASP O 1 1
4 8576 1 1 8 ASP OD1 O -2.261 1.855 16.306 1.00 . A A . 8 ASP OD1 1 1
4 8577 1 1 8 ASP OD2 O -0.303 0.995 16.050 1.00 . A A . 8 ASP OD2 1 1
4 8578 1 1 9 PHE C C -0.777 5.093 13.509 1.00 . A A . 9 PHE C 1 1
4 8579 1 1 9 PHE CA C -1.862 4.450 12.645 1.00 . A A . 9 PHE CA 1 1
4 8580 1 1 9 PHE CB C -2.929 5.503 12.290 1.00 . A A . 9 PHE CB 1 1
4 8581 1 1 9 PHE CD1 C -3.048 5.529 9.781 1.00 . A A . 9 PHE CD1 1 1
4 8582 1 1 9 PHE CD2 C -4.792 4.379 11.010 1.00 . A A . 9 PHE CD2 1 1
4 8583 1 1 9 PHE CE1 C -3.665 5.185 8.576 1.00 . A A . 9 PHE CE1 1 1
4 8584 1 1 9 PHE CE2 C -5.411 4.032 9.803 1.00 . A A . 9 PHE CE2 1 1
4 8585 1 1 9 PHE CG C -3.610 5.127 10.996 1.00 . A A . 9 PHE CG 1 1
4 8586 1 1 9 PHE CZ C -4.848 4.436 8.585 1.00 . A A . 9 PHE CZ 1 1
4 8587 1 1 9 PHE H H -3.027 3.522 14.206 1.00 . A A . 9 PHE H 1 1
4 8588 1 1 9 PHE HA H -1.407 4.078 11.735 1.00 . A A . 9 PHE HA 1 1
4 8589 1 1 9 PHE HB2 H -3.665 5.548 13.080 1.00 . A A . 9 PHE HB2 1 1
4 8590 1 1 9 PHE HB3 H -2.465 6.474 12.177 1.00 . A A . 9 PHE HB3 1 1
4 8591 1 1 9 PHE HD1 H -2.136 6.107 9.774 1.00 . A A . 9 PHE HD1 1 1
4 8592 1 1 9 PHE HD2 H -5.227 4.069 11.948 1.00 . A A . 9 PHE HD2 1 1
4 8593 1 1 9 PHE HE1 H -3.227 5.498 7.640 1.00 . A A . 9 PHE HE1 1 1
4 8594 1 1 9 PHE HE2 H -6.323 3.455 9.810 1.00 . A A . 9 PHE HE2 1 1
4 8595 1 1 9 PHE HZ H -5.325 4.167 7.657 1.00 . A A . 9 PHE HZ 1 1
4 8596 1 1 9 PHE N N -2.506 3.326 13.398 1.00 . A A . 9 PHE N 1 1
4 8597 1 1 9 PHE O O -0.974 5.372 14.676 1.00 . A A . 9 PHE O 1 1
4 8598 1 1 10 SER C C 2.285 6.840 12.718 1.00 . A A . 10 SER C 1 1
4 8599 1 1 10 SER CA C 1.483 5.971 13.684 1.00 . A A . 10 SER CA 1 1
4 8600 1 1 10 SER CB C 2.387 4.886 14.269 1.00 . A A . 10 SER CB 1 1
4 8601 1 1 10 SER H H 0.490 5.105 11.986 1.00 . A A . 10 SER H 1 1
4 8602 1 1 10 SER HA H 1.089 6.586 14.482 1.00 . A A . 10 SER HA 1 1
4 8603 1 1 10 SER HB2 H 1.834 4.300 14.985 1.00 . A A . 10 SER HB2 1 1
4 8604 1 1 10 SER HB3 H 2.734 4.241 13.472 1.00 . A A . 10 SER HB3 1 1
4 8605 1 1 10 SER HG H 4.298 5.133 14.538 1.00 . A A . 10 SER HG 1 1
4 8606 1 1 10 SER N N 0.367 5.337 12.930 1.00 . A A . 10 SER N 1 1
4 8607 1 1 10 SER O O 3.017 6.340 11.886 1.00 . A A . 10 SER O 1 1
4 8608 1 1 10 SER OG O 3.495 5.495 14.919 1.00 . A A . 10 SER OG 1 1
4 8609 1 1 11 VAL C C 3.890 9.877 12.723 1.00 . A A . 11 VAL C 1 1
4 8610 1 1 11 VAL CA C 2.894 9.060 11.898 1.00 . A A . 11 VAL CA 1 1
4 8611 1 1 11 VAL CB C 1.892 10.002 11.218 1.00 . A A . 11 VAL CB 1 1
4 8612 1 1 11 VAL CG1 C 2.643 11.106 10.468 1.00 . A A . 11 VAL CG1 1 1
4 8613 1 1 11 VAL CG2 C 1.031 9.205 10.231 1.00 . A A . 11 VAL CG2 1 1
4 8614 1 1 11 VAL H H 1.546 8.514 13.492 1.00 . A A . 11 VAL H 1 1
4 8615 1 1 11 VAL HA H 3.427 8.496 11.145 1.00 . A A . 11 VAL HA 1 1
4 8616 1 1 11 VAL HB H 1.258 10.449 11.971 1.00 . A A . 11 VAL HB 1 1
4 8617 1 1 11 VAL HG11 H 3.468 10.675 9.923 1.00 . A A . 11 VAL HG11 1 1
4 8618 1 1 11 VAL HG12 H 3.018 11.831 11.176 1.00 . A A . 11 VAL HG12 1 1
4 8619 1 1 11 VAL HG13 H 1.970 11.595 9.778 1.00 . A A . 11 VAL HG13 1 1
4 8620 1 1 11 VAL HG21 H 1.652 8.825 9.436 1.00 . A A . 11 VAL HG21 1 1
4 8621 1 1 11 VAL HG22 H 0.269 9.848 9.817 1.00 . A A . 11 VAL HG22 1 1
4 8622 1 1 11 VAL HG23 H 0.561 8.379 10.746 1.00 . A A . 11 VAL HG23 1 1
4 8623 1 1 11 VAL N N 2.149 8.140 12.815 1.00 . A A . 11 VAL N 1 1
4 8624 1 1 11 VAL O O 3.533 10.490 13.709 1.00 . A A . 11 VAL O 1 1
4 8625 1 1 12 ASN C C 6.528 11.930 12.315 1.00 . A A . 12 ASN C 1 1
4 8626 1 1 12 ASN CA C 6.174 10.657 13.085 1.00 . A A . 12 ASN CA 1 1
4 8627 1 1 12 ASN CB C 7.426 9.790 13.242 1.00 . A A . 12 ASN CB 1 1
4 8628 1 1 12 ASN CG C 8.345 10.401 14.303 1.00 . A A . 12 ASN CG 1 1
4 8629 1 1 12 ASN H H 5.399 9.376 11.530 1.00 . A A . 12 ASN H 1 1
4 8630 1 1 12 ASN HA H 5.798 10.922 14.065 1.00 . A A . 12 ASN HA 1 1
4 8631 1 1 12 ASN HB2 H 7.139 8.794 13.545 1.00 . A A . 12 ASN HB2 1 1
4 8632 1 1 12 ASN HB3 H 7.950 9.743 12.300 1.00 . A A . 12 ASN HB3 1 1
4 8633 1 1 12 ASN HD21 H 8.028 8.949 15.618 1.00 . A A . 12 ASN HD21 1 1
4 8634 1 1 12 ASN HD22 H 9.085 10.174 16.130 1.00 . A A . 12 ASN HD22 1 1
4 8635 1 1 12 ASN N N 5.139 9.884 12.327 1.00 . A A . 12 ASN N 1 1
4 8636 1 1 12 ASN ND2 N 8.499 9.791 15.445 1.00 . A A . 12 ASN ND2 1 1
4 8637 1 1 12 ASN O O 7.332 11.913 11.404 1.00 . A A . 12 ASN O 1 1
4 8638 1 1 12 ASN OD1 O 8.927 11.446 14.091 1.00 . A A . 12 ASN OD1 1 1
4 8639 1 1 13 LYS C C 7.708 14.693 12.222 1.00 . A A . 13 LYS C 1 1
4 8640 1 1 13 LYS CA C 6.246 14.315 11.978 1.00 . A A . 13 LYS CA 1 1
4 8641 1 1 13 LYS CB C 5.343 15.425 12.522 1.00 . A A . 13 LYS CB 1 1
4 8642 1 1 13 LYS CD C 2.987 16.295 12.582 1.00 . A A . 13 LYS CD 1 1
4 8643 1 1 13 LYS CE C 2.888 16.349 14.111 1.00 . A A . 13 LYS CE 1 1
4 8644 1 1 13 LYS CG C 3.888 15.132 12.145 1.00 . A A . 13 LYS CG 1 1
4 8645 1 1 13 LYS H H 5.300 13.025 13.421 1.00 . A A . 13 LYS H 1 1
4 8646 1 1 13 LYS HA H 6.075 14.196 10.918 1.00 . A A . 13 LYS HA 1 1
4 8647 1 1 13 LYS HB2 H 5.439 15.462 13.596 1.00 . A A . 13 LYS HB2 1 1
4 8648 1 1 13 LYS HB3 H 5.640 16.372 12.099 1.00 . A A . 13 LYS HB3 1 1
4 8649 1 1 13 LYS HD2 H 3.402 17.222 12.218 1.00 . A A . 13 LYS HD2 1 1
4 8650 1 1 13 LYS HD3 H 2.000 16.158 12.166 1.00 . A A . 13 LYS HD3 1 1
4 8651 1 1 13 LYS HE2 H 2.743 15.353 14.502 1.00 . A A . 13 LYS HE2 1 1
4 8652 1 1 13 LYS HE3 H 3.795 16.768 14.518 1.00 . A A . 13 LYS HE3 1 1
4 8653 1 1 13 LYS HG2 H 3.815 15.006 11.074 1.00 . A A . 13 LYS HG2 1 1
4 8654 1 1 13 LYS HG3 H 3.565 14.225 12.632 1.00 . A A . 13 LYS HG3 1 1
4 8655 1 1 13 LYS HZ1 H 0.912 16.973 13.911 1.00 . A A . 13 LYS HZ1 1 1
4 8656 1 1 13 LYS HZ2 H 1.984 18.207 14.362 1.00 . A A . 13 LYS HZ2 1 1
4 8657 1 1 13 LYS HZ3 H 1.504 17.043 15.502 1.00 . A A . 13 LYS HZ3 1 1
4 8658 1 1 13 LYS N N 5.940 13.036 12.679 1.00 . A A . 13 LYS N 1 1
4 8659 1 1 13 LYS NZ N 1.734 17.207 14.500 1.00 . A A . 13 LYS NZ 1 1
4 8660 1 1 13 LYS O O 8.389 15.193 11.348 1.00 . A A . 13 LYS O 1 1
4 8661 1 1 14 GLU C C 10.555 14.103 12.795 1.00 . A A . 14 GLU C 1 1
4 8662 1 1 14 GLU CA C 9.596 14.828 13.739 1.00 . A A . 14 GLU CA 1 1
4 8663 1 1 14 GLU CB C 9.908 14.420 15.185 1.00 . A A . 14 GLU CB 1 1
4 8664 1 1 14 GLU CD C 7.669 14.601 16.331 1.00 . A A . 14 GLU CD 1 1
4 8665 1 1 14 GLU CG C 9.054 15.241 16.168 1.00 . A A . 14 GLU CG 1 1
4 8666 1 1 14 GLU H H 7.613 14.077 14.099 1.00 . A A . 14 GLU H 1 1
4 8667 1 1 14 GLU HA H 9.729 15.894 13.632 1.00 . A A . 14 GLU HA 1 1
4 8668 1 1 14 GLU HB2 H 9.701 13.366 15.315 1.00 . A A . 14 GLU HB2 1 1
4 8669 1 1 14 GLU HB3 H 10.954 14.603 15.387 1.00 . A A . 14 GLU HB3 1 1
4 8670 1 1 14 GLU HG2 H 9.546 15.274 17.129 1.00 . A A . 14 GLU HG2 1 1
4 8671 1 1 14 GLU HG3 H 8.937 16.249 15.794 1.00 . A A . 14 GLU HG3 1 1
4 8672 1 1 14 GLU N N 8.187 14.469 13.412 1.00 . A A . 14 GLU N 1 1
4 8673 1 1 14 GLU O O 11.529 14.667 12.336 1.00 . A A . 14 GLU O 1 1
4 8674 1 1 14 GLU OE1 O 7.388 13.647 15.625 1.00 . A A . 14 GLU OE1 1 1
4 8675 1 1 14 GLU OE2 O 6.919 15.073 17.169 1.00 . A A . 14 GLU OE2 1 1
4 8676 1 1 15 ASN C C 10.685 12.203 10.152 1.00 . A A . 15 ASN C 1 1
4 8677 1 1 15 ASN CA C 11.205 12.101 11.586 1.00 . A A . 15 ASN CA 1 1
4 8678 1 1 15 ASN CB C 11.236 10.631 12.008 1.00 . A A . 15 ASN CB 1 1
4 8679 1 1 15 ASN CG C 11.969 10.499 13.346 1.00 . A A . 15 ASN CG 1 1
4 8680 1 1 15 ASN H H 9.509 12.419 12.880 1.00 . A A . 15 ASN H 1 1
4 8681 1 1 15 ASN HA H 12.203 12.511 11.637 1.00 . A A . 15 ASN HA 1 1
4 8682 1 1 15 ASN HB2 H 10.227 10.263 12.113 1.00 . A A . 15 ASN HB2 1 1
4 8683 1 1 15 ASN HB3 H 11.754 10.052 11.259 1.00 . A A . 15 ASN HB3 1 1
4 8684 1 1 15 ASN HD21 H 11.217 8.704 13.744 1.00 . A A . 15 ASN HD21 1 1
4 8685 1 1 15 ASN HD22 H 12.268 9.329 14.922 1.00 . A A . 15 ASN HD22 1 1
4 8686 1 1 15 ASN N N 10.296 12.857 12.500 1.00 . A A . 15 ASN N 1 1
4 8687 1 1 15 ASN ND2 N 11.806 9.421 14.063 1.00 . A A . 15 ASN ND2 1 1
4 8688 1 1 15 ASN O O 11.265 11.663 9.233 1.00 . A A . 15 ASN O 1 1
4 8689 1 1 15 ASN OD1 O 12.698 11.387 13.742 1.00 . A A . 15 ASN OD1 1 1
4 8690 1 1 16 LYS C C 8.903 11.652 7.935 1.00 . A A . 16 LYS C 1 1
4 8691 1 1 16 LYS CA C 9.044 13.035 8.575 1.00 . A A . 16 LYS CA 1 1
4 8692 1 1 16 LYS CB C 9.982 13.896 7.729 1.00 . A A . 16 LYS CB 1 1
4 8693 1 1 16 LYS CD C 10.943 16.195 7.449 1.00 . A A . 16 LYS CD 1 1
4 8694 1 1 16 LYS CE C 10.431 16.478 6.031 1.00 . A A . 16 LYS CE 1 1
4 8695 1 1 16 LYS CG C 9.928 15.343 8.222 1.00 . A A . 16 LYS CG 1 1
4 8696 1 1 16 LYS H H 9.147 13.330 10.706 1.00 . A A . 16 LYS H 1 1
4 8697 1 1 16 LYS HA H 8.074 13.506 8.625 1.00 . A A . 16 LYS HA 1 1
4 8698 1 1 16 LYS HB2 H 10.992 13.523 7.815 1.00 . A A . 16 LYS HB2 1 1
4 8699 1 1 16 LYS HB3 H 9.670 13.856 6.697 1.00 . A A . 16 LYS HB3 1 1
4 8700 1 1 16 LYS HD2 H 11.092 17.131 7.969 1.00 . A A . 16 LYS HD2 1 1
4 8701 1 1 16 LYS HD3 H 11.882 15.665 7.391 1.00 . A A . 16 LYS HD3 1 1
4 8702 1 1 16 LYS HE2 H 10.539 15.591 5.424 1.00 . A A . 16 LYS HE2 1 1
4 8703 1 1 16 LYS HE3 H 9.392 16.767 6.067 1.00 . A A . 16 LYS HE3 1 1
4 8704 1 1 16 LYS HG2 H 8.932 15.736 8.074 1.00 . A A . 16 LYS HG2 1 1
4 8705 1 1 16 LYS HG3 H 10.168 15.370 9.275 1.00 . A A . 16 LYS HG3 1 1
4 8706 1 1 16 LYS HZ1 H 11.727 18.101 6.183 1.00 . A A . 16 LYS HZ1 1 1
4 8707 1 1 16 LYS HZ2 H 10.595 18.234 4.927 1.00 . A A . 16 LYS HZ2 1 1
4 8708 1 1 16 LYS HZ3 H 11.922 17.187 4.764 1.00 . A A . 16 LYS HZ3 1 1
4 8709 1 1 16 LYS N N 9.598 12.898 9.950 1.00 . A A . 16 LYS N 1 1
4 8710 1 1 16 LYS NZ N 11.229 17.583 5.430 1.00 . A A . 16 LYS NZ 1 1
4 8711 1 1 16 LYS O O 9.289 11.440 6.802 1.00 . A A . 16 LYS O 1 1
4 8712 1 1 17 THR C C 6.756 8.839 8.433 1.00 . A A . 17 THR C 1 1
4 8713 1 1 17 THR CA C 8.163 9.329 8.105 1.00 . A A . 17 THR CA 1 1
4 8714 1 1 17 THR CB C 9.189 8.382 8.734 1.00 . A A . 17 THR CB 1 1
4 8715 1 1 17 THR CG2 C 10.577 8.658 8.155 1.00 . A A . 17 THR CG2 1 1
4 8716 1 1 17 THR H H 8.042 10.913 9.565 1.00 . A A . 17 THR H 1 1
4 8717 1 1 17 THR HA H 8.294 9.337 7.031 1.00 . A A . 17 THR HA 1 1
4 8718 1 1 17 THR HB H 8.911 7.362 8.514 1.00 . A A . 17 THR HB 1 1
4 8719 1 1 17 THR HG1 H 8.365 8.959 10.399 1.00 . A A . 17 THR HG1 1 1
4 8720 1 1 17 THR HG21 H 10.662 8.191 7.186 1.00 . A A . 17 THR HG21 1 1
4 8721 1 1 17 THR HG22 H 11.330 8.252 8.815 1.00 . A A . 17 THR HG22 1 1
4 8722 1 1 17 THR HG23 H 10.724 9.722 8.054 1.00 . A A . 17 THR HG23 1 1
4 8723 1 1 17 THR N N 8.347 10.711 8.655 1.00 . A A . 17 THR N 1 1
4 8724 1 1 17 THR O O 6.118 9.324 9.347 1.00 . A A . 17 THR O 1 1
4 8725 1 1 17 THR OG1 O 9.204 8.569 10.143 1.00 . A A . 17 THR OG1 1 1
4 8726 1 1 18 ILE C C 5.006 5.880 8.375 1.00 . A A . 18 ILE C 1 1
4 8727 1 1 18 ILE CA C 4.895 7.337 7.938 1.00 . A A . 18 ILE CA 1 1
4 8728 1 1 18 ILE CB C 4.090 7.413 6.642 1.00 . A A . 18 ILE CB 1 1
4 8729 1 1 18 ILE CD1 C 3.427 8.938 4.779 1.00 . A A . 18 ILE CD1 1 1
4 8730 1 1 18 ILE CG1 C 3.995 8.872 6.196 1.00 . A A . 18 ILE CG1 1 1
4 8731 1 1 18 ILE CG2 C 2.683 6.860 6.880 1.00 . A A . 18 ILE CG2 1 1
4 8732 1 1 18 ILE H H 6.807 7.509 6.960 1.00 . A A . 18 ILE H 1 1
4 8733 1 1 18 ILE HA H 4.394 7.908 8.707 1.00 . A A . 18 ILE HA 1 1
4 8734 1 1 18 ILE HB H 4.582 6.830 5.876 1.00 . A A . 18 ILE HB 1 1
4 8735 1 1 18 ILE HD11 H 2.503 8.379 4.734 1.00 . A A . 18 ILE HD11 1 1
4 8736 1 1 18 ILE HD12 H 4.138 8.516 4.084 1.00 . A A . 18 ILE HD12 1 1
4 8737 1 1 18 ILE HD13 H 3.236 9.969 4.516 1.00 . A A . 18 ILE HD13 1 1
4 8738 1 1 18 ILE HG12 H 3.350 9.413 6.871 1.00 . A A . 18 ILE HG12 1 1
4 8739 1 1 18 ILE HG13 H 4.980 9.312 6.206 1.00 . A A . 18 ILE HG13 1 1
4 8740 1 1 18 ILE HG21 H 2.733 5.787 6.987 1.00 . A A . 18 ILE HG21 1 1
4 8741 1 1 18 ILE HG22 H 2.051 7.111 6.042 1.00 . A A . 18 ILE HG22 1 1
4 8742 1 1 18 ILE HG23 H 2.275 7.293 7.781 1.00 . A A . 18 ILE HG23 1 1
4 8743 1 1 18 ILE N N 6.267 7.879 7.689 1.00 . A A . 18 ILE N 1 1
4 8744 1 1 18 ILE O O 5.567 5.058 7.676 1.00 . A A . 18 ILE O 1 1
4 8745 1 1 19 THR C C 3.096 3.634 10.236 1.00 . A A . 19 THR C 1 1
4 8746 1 1 19 THR CA C 4.520 4.144 10.023 1.00 . A A . 19 THR CA 1 1
4 8747 1 1 19 THR CB C 5.273 4.111 11.357 1.00 . A A . 19 THR CB 1 1
4 8748 1 1 19 THR CG2 C 5.254 2.692 11.929 1.00 . A A . 19 THR CG2 1 1
4 8749 1 1 19 THR H H 4.016 6.239 10.058 1.00 . A A . 19 THR H 1 1
4 8750 1 1 19 THR HA H 5.025 3.506 9.311 1.00 . A A . 19 THR HA 1 1
4 8751 1 1 19 THR HB H 4.798 4.782 12.056 1.00 . A A . 19 THR HB 1 1
4 8752 1 1 19 THR HG1 H 7.187 3.955 11.673 1.00 . A A . 19 THR HG1 1 1
4 8753 1 1 19 THR HG21 H 5.464 1.983 11.141 1.00 . A A . 19 THR HG21 1 1
4 8754 1 1 19 THR HG22 H 4.279 2.487 12.347 1.00 . A A . 19 THR HG22 1 1
4 8755 1 1 19 THR HG23 H 6.003 2.604 12.702 1.00 . A A . 19 THR HG23 1 1
4 8756 1 1 19 THR N N 4.466 5.552 9.523 1.00 . A A . 19 THR N 1 1
4 8757 1 1 19 THR O O 2.386 4.100 11.106 1.00 . A A . 19 THR O 1 1
4 8758 1 1 19 THR OG1 O 6.618 4.522 11.148 1.00 . A A . 19 THR OG1 1 1
4 8759 1 1 20 ILE C C 1.389 0.597 9.735 1.00 . A A . 20 ILE C 1 1
4 8760 1 1 20 ILE CA C 1.294 2.111 9.595 1.00 . A A . 20 ILE CA 1 1
4 8761 1 1 20 ILE CB C 0.458 2.463 8.366 1.00 . A A . 20 ILE CB 1 1
4 8762 1 1 20 ILE CD1 C -0.360 4.382 6.974 1.00 . A A . 20 ILE CD1 1 1
4 8763 1 1 20 ILE CG1 C 0.267 3.983 8.312 1.00 . A A . 20 ILE CG1 1 1
4 8764 1 1 20 ILE CG2 C -0.908 1.768 8.458 1.00 . A A . 20 ILE CG2 1 1
4 8765 1 1 20 ILE H H 3.276 2.316 8.759 1.00 . A A . 20 ILE H 1 1
4 8766 1 1 20 ILE HA H 0.819 2.516 10.479 1.00 . A A . 20 ILE HA 1 1
4 8767 1 1 20 ILE HB H 0.971 2.129 7.476 1.00 . A A . 20 ILE HB 1 1
4 8768 1 1 20 ILE HD11 H 0.162 3.889 6.168 1.00 . A A . 20 ILE HD11 1 1
4 8769 1 1 20 ILE HD12 H -0.290 5.451 6.849 1.00 . A A . 20 ILE HD12 1 1
4 8770 1 1 20 ILE HD13 H -1.399 4.087 6.964 1.00 . A A . 20 ILE HD13 1 1
4 8771 1 1 20 ILE HG12 H -0.382 4.291 9.119 1.00 . A A . 20 ILE HG12 1 1
4 8772 1 1 20 ILE HG13 H 1.225 4.468 8.415 1.00 . A A . 20 ILE HG13 1 1
4 8773 1 1 20 ILE HG21 H -0.799 0.729 8.184 1.00 . A A . 20 ILE HG21 1 1
4 8774 1 1 20 ILE HG22 H -1.603 2.246 7.785 1.00 . A A . 20 ILE HG22 1 1
4 8775 1 1 20 ILE HG23 H -1.281 1.837 9.468 1.00 . A A . 20 ILE HG23 1 1
4 8776 1 1 20 ILE N N 2.677 2.674 9.449 1.00 . A A . 20 ILE N 1 1
4 8777 1 1 20 ILE O O 2.082 -0.061 8.986 1.00 . A A . 20 ILE O 1 1
4 8778 1 1 21 LYS C C -0.652 -2.030 10.739 1.00 . A A . 21 LYS C 1 1
4 8779 1 1 21 LYS CA C 0.746 -1.442 10.911 1.00 . A A . 21 LYS CA 1 1
4 8780 1 1 21 LYS CB C 1.238 -1.724 12.332 1.00 . A A . 21 LYS CB 1 1
4 8781 1 1 21 LYS CD C 3.180 -1.518 13.893 1.00 . A A . 21 LYS CD 1 1
4 8782 1 1 21 LYS CE C 4.627 -1.042 14.021 1.00 . A A . 21 LYS CE 1 1
4 8783 1 1 21 LYS CG C 2.678 -1.232 12.477 1.00 . A A . 21 LYS CG 1 1
4 8784 1 1 21 LYS H H 0.154 0.597 11.294 1.00 . A A . 21 LYS H 1 1
4 8785 1 1 21 LYS HA H 1.418 -1.907 10.202 1.00 . A A . 21 LYS HA 1 1
4 8786 1 1 21 LYS HB2 H 0.606 -1.210 13.040 1.00 . A A . 21 LYS HB2 1 1
4 8787 1 1 21 LYS HB3 H 1.201 -2.787 12.521 1.00 . A A . 21 LYS HB3 1 1
4 8788 1 1 21 LYS HD2 H 2.561 -0.993 14.607 1.00 . A A . 21 LYS HD2 1 1
4 8789 1 1 21 LYS HD3 H 3.131 -2.578 14.085 1.00 . A A . 21 LYS HD3 1 1
4 8790 1 1 21 LYS HE2 H 5.242 -1.568 13.308 1.00 . A A . 21 LYS HE2 1 1
4 8791 1 1 21 LYS HE3 H 4.676 0.019 13.826 1.00 . A A . 21 LYS HE3 1 1
4 8792 1 1 21 LYS HG2 H 3.304 -1.741 11.762 1.00 . A A . 21 LYS HG2 1 1
4 8793 1 1 21 LYS HG3 H 2.713 -0.168 12.293 1.00 . A A . 21 LYS HG3 1 1
4 8794 1 1 21 LYS HZ1 H 4.926 -2.307 15.648 1.00 . A A . 21 LYS HZ1 1 1
4 8795 1 1 21 LYS HZ2 H 4.636 -0.692 16.073 1.00 . A A . 21 LYS HZ2 1 1
4 8796 1 1 21 LYS HZ3 H 6.146 -1.144 15.441 1.00 . A A . 21 LYS HZ3 1 1
4 8797 1 1 21 LYS N N 0.700 0.038 10.701 1.00 . A A . 21 LYS N 1 1
4 8798 1 1 21 LYS NZ N 5.120 -1.316 15.400 1.00 . A A . 21 LYS NZ 1 1
4 8799 1 1 21 LYS O O -1.627 -1.514 11.253 1.00 . A A . 21 LYS O 1 1
4 8800 1 1 22 ARG C C -1.887 -5.288 9.809 1.00 . A A . 22 ARG C 1 1
4 8801 1 1 22 ARG CA C -2.080 -3.774 9.827 1.00 . A A . 22 ARG CA 1 1
4 8802 1 1 22 ARG CB C -2.697 -3.318 8.501 1.00 . A A . 22 ARG CB 1 1
4 8803 1 1 22 ARG CD C -3.935 -1.453 7.389 1.00 . A A . 22 ARG CD 1 1
4 8804 1 1 22 ARG CG C -3.062 -1.833 8.586 1.00 . A A . 22 ARG CG 1 1
4 8805 1 1 22 ARG CZ C -2.446 -0.607 5.658 1.00 . A A . 22 ARG CZ 1 1
4 8806 1 1 22 ARG H H 0.052 -3.524 9.630 1.00 . A A . 22 ARG H 1 1
4 8807 1 1 22 ARG HA H -2.742 -3.510 10.640 1.00 . A A . 22 ARG HA 1 1
4 8808 1 1 22 ARG HB2 H -1.984 -3.470 7.703 1.00 . A A . 22 ARG HB2 1 1
4 8809 1 1 22 ARG HB3 H -3.588 -3.895 8.302 1.00 . A A . 22 ARG HB3 1 1
4 8810 1 1 22 ARG HD2 H -4.797 -2.104 7.356 1.00 . A A . 22 ARG HD2 1 1
4 8811 1 1 22 ARG HD3 H -4.266 -0.430 7.495 1.00 . A A . 22 ARG HD3 1 1
4 8812 1 1 22 ARG HE H -3.188 -2.449 5.629 1.00 . A A . 22 ARG HE 1 1
4 8813 1 1 22 ARG HG2 H -3.603 -1.647 9.503 1.00 . A A . 22 ARG HG2 1 1
4 8814 1 1 22 ARG HG3 H -2.159 -1.241 8.575 1.00 . A A . 22 ARG HG3 1 1
4 8815 1 1 22 ARG HH11 H -2.885 0.632 7.169 1.00 . A A . 22 ARG HH11 1 1
4 8816 1 1 22 ARG HH12 H -1.842 1.278 5.948 1.00 . A A . 22 ARG HH12 1 1
4 8817 1 1 22 ARG HH21 H -1.836 -1.609 4.036 1.00 . A A . 22 ARG HH21 1 1
4 8818 1 1 22 ARG HH22 H -1.247 0.013 4.181 1.00 . A A . 22 ARG HH22 1 1
4 8819 1 1 22 ARG N N -0.753 -3.122 10.027 1.00 . A A . 22 ARG N 1 1
4 8820 1 1 22 ARG NE N -3.158 -1.602 6.122 1.00 . A A . 22 ARG NE 1 1
4 8821 1 1 22 ARG NH1 N -2.387 0.522 6.309 1.00 . A A . 22 ARG NH1 1 1
4 8822 1 1 22 ARG NH2 N -1.792 -0.744 4.537 1.00 . A A . 22 ARG NH2 1 1
4 8823 1 1 22 ARG O O -0.849 -5.780 9.412 1.00 . A A . 22 ARG O 1 1
4 8824 1 1 23 GLU C C -3.932 -8.138 9.506 1.00 . A A . 23 GLU C 1 1
4 8825 1 1 23 GLU CA C -2.757 -7.526 10.265 1.00 . A A . 23 GLU CA 1 1
4 8826 1 1 23 GLU CB C -2.774 -8.014 11.713 1.00 . A A . 23 GLU CB 1 1
4 8827 1 1 23 GLU CD C -2.429 -9.983 13.206 1.00 . A A . 23 GLU CD 1 1
4 8828 1 1 23 GLU CG C -2.522 -9.521 11.751 1.00 . A A . 23 GLU CG 1 1
4 8829 1 1 23 GLU H H -3.699 -5.606 10.564 1.00 . A A . 23 GLU H 1 1
4 8830 1 1 23 GLU HA H -1.838 -7.836 9.795 1.00 . A A . 23 GLU HA 1 1
4 8831 1 1 23 GLU HB2 H -2.002 -7.505 12.273 1.00 . A A . 23 GLU HB2 1 1
4 8832 1 1 23 GLU HB3 H -3.736 -7.801 12.153 1.00 . A A . 23 GLU HB3 1 1
4 8833 1 1 23 GLU HG2 H -3.338 -10.034 11.260 1.00 . A A . 23 GLU HG2 1 1
4 8834 1 1 23 GLU HG3 H -1.596 -9.746 11.242 1.00 . A A . 23 GLU HG3 1 1
4 8835 1 1 23 GLU N N -2.875 -6.032 10.244 1.00 . A A . 23 GLU N 1 1
4 8836 1 1 23 GLU O O -5.063 -7.711 9.648 1.00 . A A . 23 GLU O 1 1
4 8837 1 1 23 GLU OE1 O -2.809 -9.216 14.075 1.00 . A A . 23 GLU OE1 1 1
4 8838 1 1 23 GLU OE2 O -1.974 -11.092 13.429 1.00 . A A . 23 GLU OE2 1 1
4 8839 1 1 24 PHE C C -4.681 -11.313 8.098 1.00 . A A . 24 PHE C 1 1
4 8840 1 1 24 PHE CA C -4.759 -9.796 7.911 1.00 . A A . 24 PHE CA 1 1
4 8841 1 1 24 PHE CB C -4.589 -9.449 6.430 1.00 . A A . 24 PHE CB 1 1
4 8842 1 1 24 PHE CD1 C -6.086 -7.463 6.012 1.00 . A A . 24 PHE CD1 1 1
4 8843 1 1 24 PHE CD2 C -3.705 -7.092 6.288 1.00 . A A . 24 PHE CD2 1 1
4 8844 1 1 24 PHE CE1 C -6.280 -6.087 5.838 1.00 . A A . 24 PHE CE1 1 1
4 8845 1 1 24 PHE CE2 C -3.900 -5.716 6.115 1.00 . A A . 24 PHE CE2 1 1
4 8846 1 1 24 PHE CG C -4.799 -7.966 6.238 1.00 . A A . 24 PHE CG 1 1
4 8847 1 1 24 PHE CZ C -5.188 -5.214 5.891 1.00 . A A . 24 PHE CZ 1 1
4 8848 1 1 24 PHE H H -2.745 -9.457 8.606 1.00 . A A . 24 PHE H 1 1
4 8849 1 1 24 PHE HA H -5.723 -9.452 8.250 1.00 . A A . 24 PHE HA 1 1
4 8850 1 1 24 PHE HB2 H -3.592 -9.717 6.109 1.00 . A A . 24 PHE HB2 1 1
4 8851 1 1 24 PHE HB3 H -5.316 -9.993 5.846 1.00 . A A . 24 PHE HB3 1 1
4 8852 1 1 24 PHE HD1 H -6.928 -8.137 5.971 1.00 . A A . 24 PHE HD1 1 1
4 8853 1 1 24 PHE HD2 H -2.712 -7.478 6.462 1.00 . A A . 24 PHE HD2 1 1
4 8854 1 1 24 PHE HE1 H -7.274 -5.701 5.666 1.00 . A A . 24 PHE HE1 1 1
4 8855 1 1 24 PHE HE2 H -3.057 -5.042 6.156 1.00 . A A . 24 PHE HE2 1 1
4 8856 1 1 24 PHE HZ H -5.339 -4.152 5.757 1.00 . A A . 24 PHE HZ 1 1
4 8857 1 1 24 PHE N N -3.669 -9.139 8.698 1.00 . A A . 24 PHE N 1 1
4 8858 1 1 24 PHE O O -3.612 -11.893 8.164 1.00 . A A . 24 PHE O 1 1
4 8859 1 1 25 ALA C C -5.623 -14.121 7.024 1.00 . A A . 25 ALA C 1 1
4 8860 1 1 25 ALA CA C -5.833 -13.430 8.372 1.00 . A A . 25 ALA CA 1 1
4 8861 1 1 25 ALA CB C -7.184 -13.844 8.955 1.00 . A A . 25 ALA CB 1 1
4 8862 1 1 25 ALA H H -6.658 -11.460 8.129 1.00 . A A . 25 ALA H 1 1
4 8863 1 1 25 ALA HA H -5.044 -13.717 9.051 1.00 . A A . 25 ALA HA 1 1
4 8864 1 1 25 ALA HB1 H -7.979 -13.431 8.351 1.00 . A A . 25 ALA HB1 1 1
4 8865 1 1 25 ALA HB2 H -7.269 -13.470 9.965 1.00 . A A . 25 ALA HB2 1 1
4 8866 1 1 25 ALA HB3 H -7.259 -14.921 8.962 1.00 . A A . 25 ALA HB3 1 1
4 8867 1 1 25 ALA N N -5.813 -11.953 8.184 1.00 . A A . 25 ALA N 1 1
4 8868 1 1 25 ALA O O -6.548 -14.636 6.429 1.00 . A A . 25 ALA O 1 1
4 8869 1 1 26 ALA C C -2.678 -15.265 5.205 1.00 . A A . 26 ALA C 1 1
4 8870 1 1 26 ALA CA C -4.134 -14.797 5.231 1.00 . A A . 26 ALA CA 1 1
4 8871 1 1 26 ALA CB C -4.379 -13.805 4.093 1.00 . A A . 26 ALA CB 1 1
4 8872 1 1 26 ALA H H -3.681 -13.716 7.039 1.00 . A A . 26 ALA H 1 1
4 8873 1 1 26 ALA HA H -4.786 -15.653 5.111 1.00 . A A . 26 ALA HA 1 1
4 8874 1 1 26 ALA HB1 H -4.042 -14.235 3.161 1.00 . A A . 26 ALA HB1 1 1
4 8875 1 1 26 ALA HB2 H -3.836 -12.892 4.287 1.00 . A A . 26 ALA HB2 1 1
4 8876 1 1 26 ALA HB3 H -5.435 -13.589 4.027 1.00 . A A . 26 ALA HB3 1 1
4 8877 1 1 26 ALA N N -4.411 -14.138 6.540 1.00 . A A . 26 ALA N 1 1
4 8878 1 1 26 ALA O O -1.838 -14.751 5.917 1.00 . A A . 26 ALA O 1 1
4 8879 1 1 27 VAL C C -0.107 -15.816 3.507 1.00 . A A . 27 VAL C 1 1
4 8880 1 1 27 VAL CA C -0.980 -16.758 4.339 1.00 . A A . 27 VAL CA 1 1
4 8881 1 1 27 VAL CB C -0.978 -18.147 3.700 1.00 . A A . 27 VAL CB 1 1
4 8882 1 1 27 VAL CG1 C -1.601 -19.154 4.670 1.00 . A A . 27 VAL CG1 1 1
4 8883 1 1 27 VAL CG2 C -1.791 -18.117 2.402 1.00 . A A . 27 VAL CG2 1 1
4 8884 1 1 27 VAL H H -3.073 -16.650 3.842 1.00 . A A . 27 VAL H 1 1
4 8885 1 1 27 VAL HA H -0.581 -16.825 5.339 1.00 . A A . 27 VAL HA 1 1
4 8886 1 1 27 VAL HB H 0.039 -18.440 3.484 1.00 . A A . 27 VAL HB 1 1
4 8887 1 1 27 VAL HG11 H -2.541 -18.768 5.034 1.00 . A A . 27 VAL HG11 1 1
4 8888 1 1 27 VAL HG12 H -0.932 -19.317 5.501 1.00 . A A . 27 VAL HG12 1 1
4 8889 1 1 27 VAL HG13 H -1.770 -20.089 4.155 1.00 . A A . 27 VAL HG13 1 1
4 8890 1 1 27 VAL HG21 H -1.541 -18.979 1.801 1.00 . A A . 27 VAL HG21 1 1
4 8891 1 1 27 VAL HG22 H -1.560 -17.218 1.850 1.00 . A A . 27 VAL HG22 1 1
4 8892 1 1 27 VAL HG23 H -2.846 -18.134 2.633 1.00 . A A . 27 VAL HG23 1 1
4 8893 1 1 27 VAL N N -2.377 -16.244 4.401 1.00 . A A . 27 VAL N 1 1
4 8894 1 1 27 VAL O O -0.591 -15.040 2.708 1.00 . A A . 27 VAL O 1 1
4 8895 1 1 28 ARG C C 1.973 -15.289 1.432 1.00 . A A . 28 ARG C 1 1
4 8896 1 1 28 ARG CA C 2.110 -15.006 2.931 1.00 . A A . 28 ARG CA 1 1
4 8897 1 1 28 ARG CB C 3.548 -15.288 3.382 1.00 . A A . 28 ARG CB 1 1
4 8898 1 1 28 ARG CD C 5.250 -17.086 3.730 1.00 . A A . 28 ARG CD 1 1
4 8899 1 1 28 ARG CG C 3.888 -16.755 3.113 1.00 . A A . 28 ARG CG 1 1
4 8900 1 1 28 ARG CZ C 7.556 -16.410 3.441 1.00 . A A . 28 ARG CZ 1 1
4 8901 1 1 28 ARG H H 1.544 -16.523 4.348 1.00 . A A . 28 ARG H 1 1
4 8902 1 1 28 ARG HA H 1.869 -13.972 3.126 1.00 . A A . 28 ARG HA 1 1
4 8903 1 1 28 ARG HB2 H 4.228 -14.653 2.831 1.00 . A A . 28 ARG HB2 1 1
4 8904 1 1 28 ARG HB3 H 3.641 -15.086 4.438 1.00 . A A . 28 ARG HB3 1 1
4 8905 1 1 28 ARG HD2 H 5.251 -16.799 4.770 1.00 . A A . 28 ARG HD2 1 1
4 8906 1 1 28 ARG HD3 H 5.430 -18.149 3.651 1.00 . A A . 28 ARG HD3 1 1
4 8907 1 1 28 ARG HE H 6.109 -15.820 2.212 1.00 . A A . 28 ARG HE 1 1
4 8908 1 1 28 ARG HG2 H 3.130 -17.385 3.553 1.00 . A A . 28 ARG HG2 1 1
4 8909 1 1 28 ARG HG3 H 3.927 -16.927 2.048 1.00 . A A . 28 ARG HG3 1 1
4 8910 1 1 28 ARG HH11 H 7.114 -17.596 4.991 1.00 . A A . 28 ARG HH11 1 1
4 8911 1 1 28 ARG HH12 H 8.782 -17.157 4.837 1.00 . A A . 28 ARG HH12 1 1
4 8912 1 1 28 ARG HH21 H 8.289 -15.241 1.991 1.00 . A A . 28 ARG HH21 1 1
4 8913 1 1 28 ARG HH22 H 9.446 -15.822 3.141 1.00 . A A . 28 ARG HH22 1 1
4 8914 1 1 28 ARG N N 1.182 -15.886 3.697 1.00 . A A . 28 ARG N 1 1
4 8915 1 1 28 ARG NE N 6.325 -16.346 3.010 1.00 . A A . 28 ARG NE 1 1
4 8916 1 1 28 ARG NH1 N 7.839 -17.108 4.506 1.00 . A A . 28 ARG NH1 1 1
4 8917 1 1 28 ARG NH2 N 8.504 -15.776 2.809 1.00 . A A . 28 ARG NH2 1 1
4 8918 1 1 28 ARG O O 2.122 -14.407 0.610 1.00 . A A . 28 ARG O 1 1
4 8919 1 1 29 ALA C C 0.468 -15.981 -1.013 1.00 . A A . 29 ALA C 1 1
4 8920 1 1 29 ALA CA C 1.562 -16.845 -0.377 1.00 . A A . 29 ALA CA 1 1
4 8921 1 1 29 ALA CB C 1.183 -18.321 -0.519 1.00 . A A . 29 ALA CB 1 1
4 8922 1 1 29 ALA H H 1.588 -17.209 1.747 1.00 . A A . 29 ALA H 1 1
4 8923 1 1 29 ALA HA H 2.500 -16.665 -0.878 1.00 . A A . 29 ALA HA 1 1
4 8924 1 1 29 ALA HB1 H 1.177 -18.592 -1.565 1.00 . A A . 29 ALA HB1 1 1
4 8925 1 1 29 ALA HB2 H 0.201 -18.483 -0.099 1.00 . A A . 29 ALA HB2 1 1
4 8926 1 1 29 ALA HB3 H 1.904 -18.930 0.008 1.00 . A A . 29 ALA HB3 1 1
4 8927 1 1 29 ALA N N 1.699 -16.511 1.070 1.00 . A A . 29 ALA N 1 1
4 8928 1 1 29 ALA O O 0.666 -15.376 -2.049 1.00 . A A . 29 ALA O 1 1
4 8929 1 1 30 ILE C C -1.409 -13.622 -0.969 1.00 . A A . 30 ILE C 1 1
4 8930 1 1 30 ILE CA C -1.793 -15.104 -0.981 1.00 . A A . 30 ILE CA 1 1
4 8931 1 1 30 ILE CB C -3.061 -15.316 -0.150 1.00 . A A . 30 ILE CB 1 1
4 8932 1 1 30 ILE CD1 C -4.669 -17.064 0.665 1.00 . A A . 30 ILE CD1 1 1
4 8933 1 1 30 ILE CG1 C -3.552 -16.756 -0.338 1.00 . A A . 30 ILE CG1 1 1
4 8934 1 1 30 ILE CG2 C -4.150 -14.340 -0.610 1.00 . A A . 30 ILE CG2 1 1
4 8935 1 1 30 ILE H H -0.826 -16.419 0.424 1.00 . A A . 30 ILE H 1 1
4 8936 1 1 30 ILE HA H -1.976 -15.417 -1.998 1.00 . A A . 30 ILE HA 1 1
4 8937 1 1 30 ILE HB H -2.839 -15.140 0.892 1.00 . A A . 30 ILE HB 1 1
4 8938 1 1 30 ILE HD11 H -4.813 -18.133 0.724 1.00 . A A . 30 ILE HD11 1 1
4 8939 1 1 30 ILE HD12 H -5.585 -16.595 0.338 1.00 . A A . 30 ILE HD12 1 1
4 8940 1 1 30 ILE HD13 H -4.398 -16.685 1.639 1.00 . A A . 30 ILE HD13 1 1
4 8941 1 1 30 ILE HG12 H -3.930 -16.877 -1.343 1.00 . A A . 30 ILE HG12 1 1
4 8942 1 1 30 ILE HG13 H -2.730 -17.439 -0.179 1.00 . A A . 30 ILE HG13 1 1
4 8943 1 1 30 ILE HG21 H -4.201 -14.340 -1.689 1.00 . A A . 30 ILE HG21 1 1
4 8944 1 1 30 ILE HG22 H -3.913 -13.346 -0.261 1.00 . A A . 30 ILE HG22 1 1
4 8945 1 1 30 ILE HG23 H -5.105 -14.646 -0.205 1.00 . A A . 30 ILE HG23 1 1
4 8946 1 1 30 ILE N N -0.685 -15.923 -0.408 1.00 . A A . 30 ILE N 1 1
4 8947 1 1 30 ILE O O -1.626 -12.908 -1.927 1.00 . A A . 30 ILE O 1 1
4 8948 1 1 31 VAL C C 0.593 -11.416 -0.890 1.00 . A A . 31 VAL C 1 1
4 8949 1 1 31 VAL CA C -0.461 -11.714 0.178 1.00 . A A . 31 VAL CA 1 1
4 8950 1 1 31 VAL CB C 0.120 -11.409 1.561 1.00 . A A . 31 VAL CB 1 1
4 8951 1 1 31 VAL CG1 C 0.635 -9.970 1.596 1.00 . A A . 31 VAL CG1 1 1
4 8952 1 1 31 VAL CG2 C -0.968 -11.589 2.622 1.00 . A A . 31 VAL CG2 1 1
4 8953 1 1 31 VAL H H -0.682 -13.741 0.875 1.00 . A A . 31 VAL H 1 1
4 8954 1 1 31 VAL HA H -1.331 -11.098 0.008 1.00 . A A . 31 VAL HA 1 1
4 8955 1 1 31 VAL HB H 0.937 -12.089 1.763 1.00 . A A . 31 VAL HB 1 1
4 8956 1 1 31 VAL HG11 H -0.100 -9.314 1.153 1.00 . A A . 31 VAL HG11 1 1
4 8957 1 1 31 VAL HG12 H 1.558 -9.905 1.038 1.00 . A A . 31 VAL HG12 1 1
4 8958 1 1 31 VAL HG13 H 0.812 -9.675 2.619 1.00 . A A . 31 VAL HG13 1 1
4 8959 1 1 31 VAL HG21 H -0.525 -11.540 3.605 1.00 . A A . 31 VAL HG21 1 1
4 8960 1 1 31 VAL HG22 H -1.447 -12.548 2.490 1.00 . A A . 31 VAL HG22 1 1
4 8961 1 1 31 VAL HG23 H -1.704 -10.803 2.520 1.00 . A A . 31 VAL HG23 1 1
4 8962 1 1 31 VAL N N -0.846 -13.151 0.109 1.00 . A A . 31 VAL N 1 1
4 8963 1 1 31 VAL O O 0.501 -10.445 -1.616 1.00 . A A . 31 VAL O 1 1
4 8964 1 1 32 TRP C C 2.089 -12.201 -3.412 1.00 . A A . 32 TRP C 1 1
4 8965 1 1 32 TRP CA C 2.660 -12.010 -2.003 1.00 . A A . 32 TRP CA 1 1
4 8966 1 1 32 TRP CB C 3.802 -13.003 -1.779 1.00 . A A . 32 TRP CB 1 1
4 8967 1 1 32 TRP CD1 C 5.034 -13.715 -3.868 1.00 . A A . 32 TRP CD1 1 1
4 8968 1 1 32 TRP CD2 C 5.772 -11.752 -3.054 1.00 . A A . 32 TRP CD2 1 1
4 8969 1 1 32 TRP CE2 C 6.541 -12.026 -4.209 1.00 . A A . 32 TRP CE2 1 1
4 8970 1 1 32 TRP CE3 C 6.036 -10.566 -2.344 1.00 . A A . 32 TRP CE3 1 1
4 8971 1 1 32 TRP CG C 4.822 -12.840 -2.858 1.00 . A A . 32 TRP CG 1 1
4 8972 1 1 32 TRP CH2 C 7.787 -9.979 -3.931 1.00 . A A . 32 TRP CH2 1 1
4 8973 1 1 32 TRP CZ2 C 7.538 -11.152 -4.647 1.00 . A A . 32 TRP CZ2 1 1
4 8974 1 1 32 TRP CZ3 C 7.039 -9.687 -2.782 1.00 . A A . 32 TRP CZ3 1 1
4 8975 1 1 32 TRP H H 1.650 -13.018 -0.392 1.00 . A A . 32 TRP H 1 1
4 8976 1 1 32 TRP HA H 3.036 -11.003 -1.904 1.00 . A A . 32 TRP HA 1 1
4 8977 1 1 32 TRP HB2 H 4.260 -12.815 -0.820 1.00 . A A . 32 TRP HB2 1 1
4 8978 1 1 32 TRP HB3 H 3.414 -14.011 -1.800 1.00 . A A . 32 TRP HB3 1 1
4 8979 1 1 32 TRP HD1 H 4.496 -14.638 -4.023 1.00 . A A . 32 TRP HD1 1 1
4 8980 1 1 32 TRP HE1 H 6.402 -13.678 -5.470 1.00 . A A . 32 TRP HE1 1 1
4 8981 1 1 32 TRP HE3 H 5.465 -10.331 -1.459 1.00 . A A . 32 TRP HE3 1 1
4 8982 1 1 32 TRP HH2 H 8.558 -9.297 -4.262 1.00 . A A . 32 TRP HH2 1 1
4 8983 1 1 32 TRP HZ2 H 8.111 -11.384 -5.532 1.00 . A A . 32 TRP HZ2 1 1
4 8984 1 1 32 TRP HZ3 H 7.234 -8.777 -2.231 1.00 . A A . 32 TRP HZ3 1 1
4 8985 1 1 32 TRP N N 1.596 -12.243 -0.989 1.00 . A A . 32 TRP N 1 1
4 8986 1 1 32 TRP NE1 N 6.053 -13.233 -4.670 1.00 . A A . 32 TRP NE1 1 1
4 8987 1 1 32 TRP O O 2.337 -11.415 -4.304 1.00 . A A . 32 TRP O 1 1
4 8988 1 1 33 GLU C C -0.183 -12.342 -5.342 1.00 . A A . 33 GLU C 1 1
4 8989 1 1 33 GLU CA C 0.763 -13.488 -4.974 1.00 . A A . 33 GLU CA 1 1
4 8990 1 1 33 GLU CB C -0.007 -14.812 -4.972 1.00 . A A . 33 GLU CB 1 1
4 8991 1 1 33 GLU CD C 0.877 -15.609 -7.168 1.00 . A A . 33 GLU CD 1 1
4 8992 1 1 33 GLU CG C -0.383 -15.189 -6.406 1.00 . A A . 33 GLU CG 1 1
4 8993 1 1 33 GLU H H 1.152 -13.872 -2.890 1.00 . A A . 33 GLU H 1 1
4 8994 1 1 33 GLU HA H 1.564 -13.540 -5.696 1.00 . A A . 33 GLU HA 1 1
4 8995 1 1 33 GLU HB2 H 0.612 -15.587 -4.544 1.00 . A A . 33 GLU HB2 1 1
4 8996 1 1 33 GLU HB3 H -0.906 -14.703 -4.383 1.00 . A A . 33 GLU HB3 1 1
4 8997 1 1 33 GLU HG2 H -1.085 -16.011 -6.390 1.00 . A A . 33 GLU HG2 1 1
4 8998 1 1 33 GLU HG3 H -0.834 -14.340 -6.897 1.00 . A A . 33 GLU HG3 1 1
4 8999 1 1 33 GLU N N 1.334 -13.244 -3.620 1.00 . A A . 33 GLU N 1 1
4 9000 1 1 33 GLU O O -0.184 -11.859 -6.457 1.00 . A A . 33 GLU O 1 1
4 9001 1 1 33 GLU OE1 O 1.919 -15.711 -6.543 1.00 . A A . 33 GLU OE1 1 1
4 9002 1 1 33 GLU OE2 O 0.778 -15.821 -8.366 1.00 . A A . 33 GLU OE2 1 1
4 9003 1 1 34 ALA C C -1.124 -9.510 -4.995 1.00 . A A . 34 ALA C 1 1
4 9004 1 1 34 ALA CA C -1.922 -10.782 -4.706 1.00 . A A . 34 ALA CA 1 1
4 9005 1 1 34 ALA CB C -2.832 -10.550 -3.498 1.00 . A A . 34 ALA CB 1 1
4 9006 1 1 34 ALA H H -0.963 -12.301 -3.517 1.00 . A A . 34 ALA H 1 1
4 9007 1 1 34 ALA HA H -2.524 -11.036 -5.567 1.00 . A A . 34 ALA HA 1 1
4 9008 1 1 34 ALA HB1 H -3.300 -11.483 -3.215 1.00 . A A . 34 ALA HB1 1 1
4 9009 1 1 34 ALA HB2 H -3.593 -9.829 -3.752 1.00 . A A . 34 ALA HB2 1 1
4 9010 1 1 34 ALA HB3 H -2.244 -10.179 -2.670 1.00 . A A . 34 ALA HB3 1 1
4 9011 1 1 34 ALA N N -0.983 -11.901 -4.412 1.00 . A A . 34 ALA N 1 1
4 9012 1 1 34 ALA O O -1.482 -8.719 -5.847 1.00 . A A . 34 ALA O 1 1
4 9013 1 1 35 PHE C C 1.727 -8.316 -5.695 1.00 . A A . 35 PHE C 1 1
4 9014 1 1 35 PHE CA C 0.782 -8.087 -4.515 1.00 . A A . 35 PHE CA 1 1
4 9015 1 1 35 PHE CB C 1.602 -7.793 -3.255 1.00 . A A . 35 PHE CB 1 1
4 9016 1 1 35 PHE CD1 C 1.927 -5.300 -3.473 1.00 . A A . 35 PHE CD1 1 1
4 9017 1 1 35 PHE CD2 C 3.855 -6.751 -3.719 1.00 . A A . 35 PHE CD2 1 1
4 9018 1 1 35 PHE CE1 C 2.742 -4.181 -3.686 1.00 . A A . 35 PHE CE1 1 1
4 9019 1 1 35 PHE CE2 C 4.670 -5.632 -3.933 1.00 . A A . 35 PHE CE2 1 1
4 9020 1 1 35 PHE CG C 2.482 -6.585 -3.488 1.00 . A A . 35 PHE CG 1 1
4 9021 1 1 35 PHE CZ C 4.113 -4.348 -3.917 1.00 . A A . 35 PHE CZ 1 1
4 9022 1 1 35 PHE H H 0.221 -9.959 -3.610 1.00 . A A . 35 PHE H 1 1
4 9023 1 1 35 PHE HA H 0.139 -7.247 -4.727 1.00 . A A . 35 PHE HA 1 1
4 9024 1 1 35 PHE HB2 H 0.934 -7.595 -2.430 1.00 . A A . 35 PHE HB2 1 1
4 9025 1 1 35 PHE HB3 H 2.220 -8.648 -3.019 1.00 . A A . 35 PHE HB3 1 1
4 9026 1 1 35 PHE HD1 H 0.870 -5.171 -3.295 1.00 . A A . 35 PHE HD1 1 1
4 9027 1 1 35 PHE HD2 H 4.284 -7.742 -3.732 1.00 . A A . 35 PHE HD2 1 1
4 9028 1 1 35 PHE HE1 H 2.313 -3.191 -3.674 1.00 . A A . 35 PHE HE1 1 1
4 9029 1 1 35 PHE HE2 H 5.727 -5.760 -4.111 1.00 . A A . 35 PHE HE2 1 1
4 9030 1 1 35 PHE HZ H 4.742 -3.485 -4.082 1.00 . A A . 35 PHE HZ 1 1
4 9031 1 1 35 PHE N N -0.045 -9.307 -4.291 1.00 . A A . 35 PHE N 1 1
4 9032 1 1 35 PHE O O 2.434 -7.422 -6.116 1.00 . A A . 35 PHE O 1 1
4 9033 1 1 36 THR C C 1.851 -9.804 -8.691 1.00 . A A . 36 THR C 1 1
4 9034 1 1 36 THR CA C 2.650 -9.809 -7.385 1.00 . A A . 36 THR CA 1 1
4 9035 1 1 36 THR CB C 3.274 -11.192 -7.185 1.00 . A A . 36 THR CB 1 1
4 9036 1 1 36 THR CG2 C 4.170 -11.530 -8.377 1.00 . A A . 36 THR CG2 1 1
4 9037 1 1 36 THR H H 1.169 -10.215 -5.871 1.00 . A A . 36 THR H 1 1
4 9038 1 1 36 THR HA H 3.438 -9.070 -7.444 1.00 . A A . 36 THR HA 1 1
4 9039 1 1 36 THR HB H 2.491 -11.930 -7.110 1.00 . A A . 36 THR HB 1 1
4 9040 1 1 36 THR HG1 H 4.960 -11.032 -6.231 1.00 . A A . 36 THR HG1 1 1
4 9041 1 1 36 THR HG21 H 3.558 -11.741 -9.241 1.00 . A A . 36 THR HG21 1 1
4 9042 1 1 36 THR HG22 H 4.772 -12.395 -8.140 1.00 . A A . 36 THR HG22 1 1
4 9043 1 1 36 THR HG23 H 4.814 -10.690 -8.590 1.00 . A A . 36 THR HG23 1 1
4 9044 1 1 36 THR N N 1.746 -9.509 -6.231 1.00 . A A . 36 THR N 1 1
4 9045 1 1 36 THR O O 2.406 -9.655 -9.761 1.00 . A A . 36 THR O 1 1
4 9046 1 1 36 THR OG1 O 4.045 -11.193 -5.993 1.00 . A A . 36 THR OG1 1 1
4 9047 1 1 37 ARG C C -1.056 -8.663 -9.993 1.00 . A A . 37 ARG C 1 1
4 9048 1 1 37 ARG CA C -0.289 -9.978 -9.857 1.00 . A A . 37 ARG CA 1 1
4 9049 1 1 37 ARG CB C -1.290 -11.130 -9.789 1.00 . A A . 37 ARG CB 1 1
4 9050 1 1 37 ARG CD C -1.567 -13.609 -9.893 1.00 . A A . 37 ARG CD 1 1
4 9051 1 1 37 ARG CG C -0.559 -12.461 -9.964 1.00 . A A . 37 ARG CG 1 1
4 9052 1 1 37 ARG CZ C -0.630 -15.378 -11.273 1.00 . A A . 37 ARG CZ 1 1
4 9053 1 1 37 ARG H H 0.128 -10.088 -7.740 1.00 . A A . 37 ARG H 1 1
4 9054 1 1 37 ARG HA H 0.340 -10.111 -10.728 1.00 . A A . 37 ARG HA 1 1
4 9055 1 1 37 ARG HB2 H -1.785 -11.114 -8.830 1.00 . A A . 37 ARG HB2 1 1
4 9056 1 1 37 ARG HB3 H -2.023 -11.018 -10.574 1.00 . A A . 37 ARG HB3 1 1
4 9057 1 1 37 ARG HD2 H -2.053 -13.599 -8.927 1.00 . A A . 37 ARG HD2 1 1
4 9058 1 1 37 ARG HD3 H -2.308 -13.490 -10.669 1.00 . A A . 37 ARG HD3 1 1
4 9059 1 1 37 ARG HE H -0.547 -15.408 -9.289 1.00 . A A . 37 ARG HE 1 1
4 9060 1 1 37 ARG HG2 H -0.062 -12.474 -10.923 1.00 . A A . 37 ARG HG2 1 1
4 9061 1 1 37 ARG HG3 H 0.172 -12.577 -9.178 1.00 . A A . 37 ARG HG3 1 1
4 9062 1 1 37 ARG HH11 H -1.517 -13.850 -12.219 1.00 . A A . 37 ARG HH11 1 1
4 9063 1 1 37 ARG HH12 H -0.863 -15.085 -13.241 1.00 . A A . 37 ARG HH12 1 1
4 9064 1 1 37 ARG HH21 H 0.313 -17.016 -10.614 1.00 . A A . 37 ARG HH21 1 1
4 9065 1 1 37 ARG HH22 H 0.172 -16.874 -12.335 1.00 . A A . 37 ARG HH22 1 1
4 9066 1 1 37 ARG N N 0.552 -9.968 -8.615 1.00 . A A . 37 ARG N 1 1
4 9067 1 1 37 ARG NE N -0.853 -14.907 -10.073 1.00 . A A . 37 ARG NE 1 1
4 9068 1 1 37 ARG NH1 N -1.035 -14.718 -12.326 1.00 . A A . 37 ARG NH1 1 1
4 9069 1 1 37 ARG NH2 N 0.000 -16.511 -11.418 1.00 . A A . 37 ARG NH2 1 1
4 9070 1 1 37 ARG O O -1.797 -8.266 -9.114 1.00 . A A . 37 ARG O 1 1
4 9071 1 1 38 ALA C C -3.128 -7.025 -11.459 1.00 . A A . 38 ALA C 1 1
4 9072 1 1 38 ALA CA C -1.632 -6.725 -11.325 1.00 . A A . 38 ALA CA 1 1
4 9073 1 1 38 ALA CB C -1.125 -6.061 -12.608 1.00 . A A . 38 ALA CB 1 1
4 9074 1 1 38 ALA H H -0.311 -8.354 -11.802 1.00 . A A . 38 ALA H 1 1
4 9075 1 1 38 ALA HA H -1.469 -6.065 -10.487 1.00 . A A . 38 ALA HA 1 1
4 9076 1 1 38 ALA HB1 H -1.818 -5.292 -12.913 1.00 . A A . 38 ALA HB1 1 1
4 9077 1 1 38 ALA HB2 H -1.042 -6.803 -13.389 1.00 . A A . 38 ALA HB2 1 1
4 9078 1 1 38 ALA HB3 H -0.155 -5.622 -12.425 1.00 . A A . 38 ALA HB3 1 1
4 9079 1 1 38 ALA N N -0.900 -8.001 -11.103 1.00 . A A . 38 ALA N 1 1
4 9080 1 1 38 ALA O O -3.967 -6.244 -11.058 1.00 . A A . 38 ALA O 1 1
4 9081 1 1 39 GLU C C -5.621 -8.461 -10.867 1.00 . A A . 39 GLU C 1 1
4 9082 1 1 39 GLU CA C -4.901 -8.499 -12.218 1.00 . A A . 39 GLU CA 1 1
4 9083 1 1 39 GLU CB C -4.999 -9.912 -12.799 1.00 . A A . 39 GLU CB 1 1
4 9084 1 1 39 GLU CD C -4.426 -11.355 -14.757 1.00 . A A . 39 GLU CD 1 1
4 9085 1 1 39 GLU CG C -4.433 -9.922 -14.221 1.00 . A A . 39 GLU CG 1 1
4 9086 1 1 39 GLU H H -2.768 -8.755 -12.361 1.00 . A A . 39 GLU H 1 1
4 9087 1 1 39 GLU HA H -5.364 -7.798 -12.895 1.00 . A A . 39 GLU HA 1 1
4 9088 1 1 39 GLU HB2 H -4.435 -10.596 -12.181 1.00 . A A . 39 GLU HB2 1 1
4 9089 1 1 39 GLU HB3 H -6.033 -10.219 -12.825 1.00 . A A . 39 GLU HB3 1 1
4 9090 1 1 39 GLU HG2 H -5.049 -9.301 -14.857 1.00 . A A . 39 GLU HG2 1 1
4 9091 1 1 39 GLU HG3 H -3.425 -9.538 -14.209 1.00 . A A . 39 GLU HG3 1 1
4 9092 1 1 39 GLU N N -3.463 -8.146 -12.037 1.00 . A A . 39 GLU N 1 1
4 9093 1 1 39 GLU O O -6.654 -7.838 -10.725 1.00 . A A . 39 GLU O 1 1
4 9094 1 1 39 GLU OE1 O -4.849 -12.239 -14.031 1.00 . A A . 39 GLU OE1 1 1
4 9095 1 1 39 GLU OE2 O -3.995 -11.542 -15.882 1.00 . A A . 39 GLU OE2 1 1
4 9096 1 1 40 ILE C C -5.744 -7.674 -7.986 1.00 . A A . 40 ILE C 1 1
4 9097 1 1 40 ILE CA C -5.742 -9.099 -8.538 1.00 . A A . 40 ILE CA 1 1
4 9098 1 1 40 ILE CB C -4.992 -10.034 -7.579 1.00 . A A . 40 ILE CB 1 1
4 9099 1 1 40 ILE CD1 C -4.310 -12.421 -7.207 1.00 . A A . 40 ILE CD1 1 1
4 9100 1 1 40 ILE CG1 C -5.207 -11.486 -8.024 1.00 . A A . 40 ILE CG1 1 1
4 9101 1 1 40 ILE CG2 C -5.521 -9.844 -6.154 1.00 . A A . 40 ILE CG2 1 1
4 9102 1 1 40 ILE H H -4.247 -9.605 -10.006 1.00 . A A . 40 ILE H 1 1
4 9103 1 1 40 ILE HA H -6.762 -9.442 -8.643 1.00 . A A . 40 ILE HA 1 1
4 9104 1 1 40 ILE HB H -3.936 -9.801 -7.603 1.00 . A A . 40 ILE HB 1 1
4 9105 1 1 40 ILE HD11 H -3.277 -12.229 -7.444 1.00 . A A . 40 ILE HD11 1 1
4 9106 1 1 40 ILE HD12 H -4.549 -13.446 -7.447 1.00 . A A . 40 ILE HD12 1 1
4 9107 1 1 40 ILE HD13 H -4.476 -12.249 -6.154 1.00 . A A . 40 ILE HD13 1 1
4 9108 1 1 40 ILE HG12 H -6.242 -11.757 -7.871 1.00 . A A . 40 ILE HG12 1 1
4 9109 1 1 40 ILE HG13 H -4.961 -11.580 -9.071 1.00 . A A . 40 ILE HG13 1 1
4 9110 1 1 40 ILE HG21 H -6.599 -9.815 -6.175 1.00 . A A . 40 ILE HG21 1 1
4 9111 1 1 40 ILE HG22 H -5.147 -8.912 -5.754 1.00 . A A . 40 ILE HG22 1 1
4 9112 1 1 40 ILE HG23 H -5.193 -10.659 -5.530 1.00 . A A . 40 ILE HG23 1 1
4 9113 1 1 40 ILE N N -5.084 -9.113 -9.874 1.00 . A A . 40 ILE N 1 1
4 9114 1 1 40 ILE O O -6.726 -7.210 -7.439 1.00 . A A . 40 ILE O 1 1
4 9115 1 1 41 LEU C C -5.614 -4.716 -8.325 1.00 . A A . 41 LEU C 1 1
4 9116 1 1 41 LEU CA C -4.586 -5.586 -7.596 1.00 . A A . 41 LEU CA 1 1
4 9117 1 1 41 LEU CB C -3.181 -5.032 -7.841 1.00 . A A . 41 LEU CB 1 1
4 9118 1 1 41 LEU CD1 C -0.749 -5.404 -7.392 1.00 . A A . 41 LEU CD1 1 1
4 9119 1 1 41 LEU CD2 C -2.385 -5.463 -5.479 1.00 . A A . 41 LEU CD2 1 1
4 9120 1 1 41 LEU CG C -2.168 -5.793 -6.971 1.00 . A A . 41 LEU CG 1 1
4 9121 1 1 41 LEU H H -3.870 -7.374 -8.559 1.00 . A A . 41 LEU H 1 1
4 9122 1 1 41 LEU HA H -4.798 -5.585 -6.538 1.00 . A A . 41 LEU HA 1 1
4 9123 1 1 41 LEU HB2 H -2.924 -5.158 -8.882 1.00 . A A . 41 LEU HB2 1 1
4 9124 1 1 41 LEU HB3 H -3.155 -3.984 -7.590 1.00 . A A . 41 LEU HB3 1 1
4 9125 1 1 41 LEU HD11 H -0.510 -5.879 -8.333 1.00 . A A . 41 LEU HD11 1 1
4 9126 1 1 41 LEU HD12 H -0.049 -5.730 -6.638 1.00 . A A . 41 LEU HD12 1 1
4 9127 1 1 41 LEU HD13 H -0.687 -4.333 -7.505 1.00 . A A . 41 LEU HD13 1 1
4 9128 1 1 41 LEU HD21 H -3.098 -6.158 -5.065 1.00 . A A . 41 LEU HD21 1 1
4 9129 1 1 41 LEU HD22 H -2.760 -4.456 -5.370 1.00 . A A . 41 LEU HD22 1 1
4 9130 1 1 41 LEU HD23 H -1.452 -5.556 -4.943 1.00 . A A . 41 LEU HD23 1 1
4 9131 1 1 41 LEU HG H -2.302 -6.855 -7.124 1.00 . A A . 41 LEU HG 1 1
4 9132 1 1 41 LEU N N -4.653 -6.978 -8.118 1.00 . A A . 41 LEU N 1 1
4 9133 1 1 41 LEU O O -6.295 -3.908 -7.726 1.00 . A A . 41 LEU O 1 1
4 9134 1 1 42 ASP C C -8.134 -4.510 -10.054 1.00 . A A . 42 ASP C 1 1
4 9135 1 1 42 ASP CA C -6.710 -4.057 -10.384 1.00 . A A . 42 ASP CA 1 1
4 9136 1 1 42 ASP CB C -6.460 -4.244 -11.882 1.00 . A A . 42 ASP CB 1 1
4 9137 1 1 42 ASP CG C -5.148 -3.559 -12.273 1.00 . A A . 42 ASP CG 1 1
4 9138 1 1 42 ASP H H -5.170 -5.530 -10.078 1.00 . A A . 42 ASP H 1 1
4 9139 1 1 42 ASP HA H -6.594 -3.015 -10.126 1.00 . A A . 42 ASP HA 1 1
4 9140 1 1 42 ASP HB2 H -6.397 -5.298 -12.109 1.00 . A A . 42 ASP HB2 1 1
4 9141 1 1 42 ASP HB3 H -7.272 -3.802 -12.441 1.00 . A A . 42 ASP HB3 1 1
4 9142 1 1 42 ASP N N -5.729 -4.874 -9.615 1.00 . A A . 42 ASP N 1 1
4 9143 1 1 42 ASP O O -9.091 -3.798 -10.287 1.00 . A A . 42 ASP O 1 1
4 9144 1 1 42 ASP OD1 O -4.660 -2.764 -11.488 1.00 . A A . 42 ASP OD1 1 1
4 9145 1 1 42 ASP OD2 O -4.653 -3.844 -13.351 1.00 . A A . 42 ASP OD2 1 1
4 9146 1 1 43 GLN C C -10.279 -5.311 -8.109 1.00 . A A . 43 GLN C 1 1
4 9147 1 1 43 GLN CA C -9.654 -6.187 -9.197 1.00 . A A . 43 GLN CA 1 1
4 9148 1 1 43 GLN CB C -9.568 -7.633 -8.704 1.00 . A A . 43 GLN CB 1 1
4 9149 1 1 43 GLN CD C -10.898 -9.666 -8.122 1.00 . A A . 43 GLN CD 1 1
4 9150 1 1 43 GLN CG C -10.980 -8.187 -8.505 1.00 . A A . 43 GLN CG 1 1
4 9151 1 1 43 GLN H H -7.506 -6.258 -9.353 1.00 . A A . 43 GLN H 1 1
4 9152 1 1 43 GLN HA H -10.270 -6.150 -10.085 1.00 . A A . 43 GLN HA 1 1
4 9153 1 1 43 GLN HB2 H -9.045 -8.233 -9.435 1.00 . A A . 43 GLN HB2 1 1
4 9154 1 1 43 GLN HB3 H -9.036 -7.663 -7.766 1.00 . A A . 43 GLN HB3 1 1
4 9155 1 1 43 GLN HE21 H -12.756 -9.733 -7.427 1.00 . A A . 43 GLN HE21 1 1
4 9156 1 1 43 GLN HE22 H -11.892 -11.191 -7.334 1.00 . A A . 43 GLN HE22 1 1
4 9157 1 1 43 GLN HG2 H -11.475 -7.637 -7.719 1.00 . A A . 43 GLN HG2 1 1
4 9158 1 1 43 GLN HG3 H -11.538 -8.086 -9.423 1.00 . A A . 43 GLN HG3 1 1
4 9159 1 1 43 GLN N N -8.288 -5.693 -9.525 1.00 . A A . 43 GLN N 1 1
4 9160 1 1 43 GLN NE2 N -11.935 -10.245 -7.582 1.00 . A A . 43 GLN NE2 1 1
4 9161 1 1 43 GLN O O -11.435 -4.946 -8.191 1.00 . A A . 43 GLN O 1 1
4 9162 1 1 43 GLN OE1 O -9.881 -10.300 -8.319 1.00 . A A . 43 GLN OE1 1 1
4 9163 1 1 44 TRP C C -9.322 -2.762 -5.984 1.00 . A A . 44 TRP C 1 1
4 9164 1 1 44 TRP CA C -10.066 -4.097 -5.992 1.00 . A A . 44 TRP CA 1 1
4 9165 1 1 44 TRP CB C -9.888 -4.800 -4.641 1.00 . A A . 44 TRP CB 1 1
4 9166 1 1 44 TRP CD1 C -7.871 -6.290 -4.951 1.00 . A A . 44 TRP CD1 1 1
4 9167 1 1 44 TRP CD2 C -7.431 -4.511 -3.645 1.00 . A A . 44 TRP CD2 1 1
4 9168 1 1 44 TRP CE2 C -6.233 -5.259 -3.729 1.00 . A A . 44 TRP CE2 1 1
4 9169 1 1 44 TRP CE3 C -7.423 -3.332 -2.874 1.00 . A A . 44 TRP CE3 1 1
4 9170 1 1 44 TRP CG C -8.457 -5.186 -4.433 1.00 . A A . 44 TRP CG 1 1
4 9171 1 1 44 TRP CH2 C -5.079 -3.684 -2.311 1.00 . A A . 44 TRP CH2 1 1
4 9172 1 1 44 TRP CZ2 C -5.070 -4.855 -3.072 1.00 . A A . 44 TRP CZ2 1 1
4 9173 1 1 44 TRP CZ3 C -6.252 -2.923 -2.211 1.00 . A A . 44 TRP CZ3 1 1
4 9174 1 1 44 TRP H H -8.591 -5.267 -7.054 1.00 . A A . 44 TRP H 1 1
4 9175 1 1 44 TRP HA H -11.120 -3.907 -6.153 1.00 . A A . 44 TRP HA 1 1
4 9176 1 1 44 TRP HB2 H -10.196 -4.135 -3.849 1.00 . A A . 44 TRP HB2 1 1
4 9177 1 1 44 TRP HB3 H -10.504 -5.688 -4.619 1.00 . A A . 44 TRP HB3 1 1
4 9178 1 1 44 TRP HD1 H -8.353 -7.018 -5.586 1.00 . A A . 44 TRP HD1 1 1
4 9179 1 1 44 TRP HE1 H -5.907 -7.033 -4.774 1.00 . A A . 44 TRP HE1 1 1
4 9180 1 1 44 TRP HE3 H -8.321 -2.740 -2.791 1.00 . A A . 44 TRP HE3 1 1
4 9181 1 1 44 TRP HH2 H -4.182 -3.365 -1.799 1.00 . A A . 44 TRP HH2 1 1
4 9182 1 1 44 TRP HZ2 H -4.169 -5.444 -3.146 1.00 . A A . 44 TRP HZ2 1 1
4 9183 1 1 44 TRP HZ3 H -6.257 -2.018 -1.623 1.00 . A A . 44 TRP HZ3 1 1
4 9184 1 1 44 TRP N N -9.521 -4.962 -7.092 1.00 . A A . 44 TRP N 1 1
4 9185 1 1 44 TRP NE1 N -6.552 -6.333 -4.536 1.00 . A A . 44 TRP NE1 1 1
4 9186 1 1 44 TRP O O -8.369 -2.568 -5.255 1.00 . A A . 44 TRP O 1 1
4 9187 1 1 45 TRP C C -9.857 0.485 -5.964 1.00 . A A . 45 TRP C 1 1
4 9188 1 1 45 TRP CA C -9.103 -0.499 -6.863 1.00 . A A . 45 TRP CA 1 1
4 9189 1 1 45 TRP CB C -9.113 -0.003 -8.315 1.00 . A A . 45 TRP CB 1 1
4 9190 1 1 45 TRP CD1 C -11.058 1.539 -8.799 1.00 . A A . 45 TRP CD1 1 1
4 9191 1 1 45 TRP CD2 C -11.567 -0.626 -9.144 1.00 . A A . 45 TRP CD2 1 1
4 9192 1 1 45 TRP CE2 C -12.731 0.118 -9.443 1.00 . A A . 45 TRP CE2 1 1
4 9193 1 1 45 TRP CE3 C -11.621 -2.027 -9.282 1.00 . A A . 45 TRP CE3 1 1
4 9194 1 1 45 TRP CG C -10.518 0.299 -8.735 1.00 . A A . 45 TRP CG 1 1
4 9195 1 1 45 TRP CH2 C -13.946 -1.893 -9.995 1.00 . A A . 45 TRP CH2 1 1
4 9196 1 1 45 TRP CZ2 C -13.908 -0.504 -9.864 1.00 . A A . 45 TRP CZ2 1 1
4 9197 1 1 45 TRP CZ3 C -12.803 -2.654 -9.706 1.00 . A A . 45 TRP CZ3 1 1
4 9198 1 1 45 TRP H H -10.533 -2.024 -7.369 1.00 . A A . 45 TRP H 1 1
4 9199 1 1 45 TRP HA H -8.081 -0.579 -6.520 1.00 . A A . 45 TRP HA 1 1
4 9200 1 1 45 TRP HB2 H -8.513 0.891 -8.393 1.00 . A A . 45 TRP HB2 1 1
4 9201 1 1 45 TRP HB3 H -8.704 -0.768 -8.958 1.00 . A A . 45 TRP HB3 1 1
4 9202 1 1 45 TRP HD1 H -10.547 2.459 -8.560 1.00 . A A . 45 TRP HD1 1 1
4 9203 1 1 45 TRP HE1 H -12.986 2.182 -9.345 1.00 . A A . 45 TRP HE1 1 1
4 9204 1 1 45 TRP HE3 H -10.747 -2.623 -9.063 1.00 . A A . 45 TRP HE3 1 1
4 9205 1 1 45 TRP HH2 H -14.853 -2.381 -10.320 1.00 . A A . 45 TRP HH2 1 1
4 9206 1 1 45 TRP HZ2 H -14.786 0.088 -10.085 1.00 . A A . 45 TRP HZ2 1 1
4 9207 1 1 45 TRP HZ3 H -12.835 -3.730 -9.809 1.00 . A A . 45 TRP HZ3 1 1
4 9208 1 1 45 TRP N N -9.761 -1.837 -6.797 1.00 . A A . 45 TRP N 1 1
4 9209 1 1 45 TRP NE1 N -12.372 1.431 -9.218 1.00 . A A . 45 TRP NE1 1 1
4 9210 1 1 45 TRP O O -9.667 1.683 -6.041 1.00 . A A . 45 TRP O 1 1
4 9211 1 1 46 ALA C C -12.279 1.924 -4.995 1.00 . A A . 46 ALA C 1 1
4 9212 1 1 46 ALA CA C -11.489 0.866 -4.188 1.00 . A A . 46 ALA CA 1 1
4 9213 1 1 46 ALA CB C -10.517 1.572 -3.224 1.00 . A A . 46 ALA CB 1 1
4 9214 1 1 46 ALA H H -10.844 -0.989 -5.074 1.00 . A A . 46 ALA H 1 1
4 9215 1 1 46 ALA HA H -12.165 0.260 -3.610 1.00 . A A . 46 ALA HA 1 1
4 9216 1 1 46 ALA HB1 H -9.593 1.792 -3.732 1.00 . A A . 46 ALA HB1 1 1
4 9217 1 1 46 ALA HB2 H -10.317 0.926 -2.380 1.00 . A A . 46 ALA HB2 1 1
4 9218 1 1 46 ALA HB3 H -10.958 2.492 -2.868 1.00 . A A . 46 ALA HB3 1 1
4 9219 1 1 46 ALA N N -10.713 -0.020 -5.111 1.00 . A A . 46 ALA N 1 1
4 9220 1 1 46 ALA O O -11.706 2.889 -5.455 1.00 . A A . 46 ALA O 1 1
4 9221 1 1 47 PRO C C -14.258 4.193 -5.444 1.00 . A A . 47 PRO C 1 1
4 9222 1 1 47 PRO CA C -14.447 2.731 -5.908 1.00 . A A . 47 PRO CA 1 1
4 9223 1 1 47 PRO CB C -15.877 2.250 -5.599 1.00 . A A . 47 PRO CB 1 1
4 9224 1 1 47 PRO CD C -14.379 0.605 -4.671 1.00 . A A . 47 PRO CD 1 1
4 9225 1 1 47 PRO CG C -15.742 0.788 -5.342 1.00 . A A . 47 PRO CG 1 1
4 9226 1 1 47 PRO HA H -14.265 2.650 -6.968 1.00 . A A . 47 PRO HA 1 1
4 9227 1 1 47 PRO HB2 H -16.264 2.749 -4.719 1.00 . A A . 47 PRO HB2 1 1
4 9228 1 1 47 PRO HB3 H -16.527 2.420 -6.446 1.00 . A A . 47 PRO HB3 1 1
4 9229 1 1 47 PRO HD2 H -14.478 0.641 -3.593 1.00 . A A . 47 PRO HD2 1 1
4 9230 1 1 47 PRO HD3 H -13.927 -0.324 -4.983 1.00 . A A . 47 PRO HD3 1 1
4 9231 1 1 47 PRO HG2 H -16.535 0.450 -4.683 1.00 . A A . 47 PRO HG2 1 1
4 9232 1 1 47 PRO HG3 H -15.769 0.237 -6.269 1.00 . A A . 47 PRO HG3 1 1
4 9233 1 1 47 PRO N N -13.581 1.752 -5.162 1.00 . A A . 47 PRO N 1 1
4 9234 1 1 47 PRO O O -13.157 4.688 -5.330 1.00 . A A . 47 PRO O 1 1
4 9235 1 1 48 LYS C C -14.575 7.164 -5.789 1.00 . A A . 48 LYS C 1 1
4 9236 1 1 48 LYS CA C -15.270 6.307 -4.725 1.00 . A A . 48 LYS CA 1 1
4 9237 1 1 48 LYS CB C -14.499 6.399 -3.378 1.00 . A A . 48 LYS CB 1 1
4 9238 1 1 48 LYS CD C -14.703 6.933 -0.921 1.00 . A A . 48 LYS CD 1 1
4 9239 1 1 48 LYS CE C -15.634 7.055 0.311 1.00 . A A . 48 LYS CE 1 1
4 9240 1 1 48 LYS CG C -15.489 6.620 -2.214 1.00 . A A . 48 LYS CG 1 1
4 9241 1 1 48 LYS H H -16.217 4.456 -5.286 1.00 . A A . 48 LYS H 1 1
4 9242 1 1 48 LYS HA H -16.276 6.663 -4.596 1.00 . A A . 48 LYS HA 1 1
4 9243 1 1 48 LYS HB2 H -13.956 5.478 -3.214 1.00 . A A . 48 LYS HB2 1 1
4 9244 1 1 48 LYS HB3 H -13.793 7.219 -3.402 1.00 . A A . 48 LYS HB3 1 1
4 9245 1 1 48 LYS HD2 H -13.975 6.157 -0.747 1.00 . A A . 48 LYS HD2 1 1
4 9246 1 1 48 LYS HD3 H -14.181 7.869 -1.057 1.00 . A A . 48 LYS HD3 1 1
4 9247 1 1 48 LYS HE2 H -15.085 6.769 1.201 1.00 . A A . 48 LYS HE2 1 1
4 9248 1 1 48 LYS HE3 H -15.962 8.079 0.415 1.00 . A A . 48 LYS HE3 1 1
4 9249 1 1 48 LYS HG2 H -16.148 7.441 -2.440 1.00 . A A . 48 LYS HG2 1 1
4 9250 1 1 48 LYS HG3 H -16.074 5.747 -2.100 1.00 . A A . 48 LYS HG3 1 1
4 9251 1 1 48 LYS HZ1 H -16.720 5.565 -0.650 1.00 . A A . 48 LYS HZ1 1 1
4 9252 1 1 48 LYS HZ2 H -17.680 6.747 0.080 1.00 . A A . 48 LYS HZ2 1 1
4 9253 1 1 48 LYS HZ3 H -16.907 5.572 1.030 1.00 . A A . 48 LYS HZ3 1 1
4 9254 1 1 48 LYS N N -15.341 4.881 -5.181 1.00 . A A . 48 LYS N 1 1
4 9255 1 1 48 LYS NZ N -16.823 6.167 0.180 1.00 . A A . 48 LYS NZ 1 1
4 9256 1 1 48 LYS O O -13.887 6.654 -6.652 1.00 . A A . 48 LYS O 1 1
4 9257 1 1 49 PRO C C -12.626 9.038 -6.906 1.00 . A A . 49 PRO C 1 1
4 9258 1 1 49 PRO CA C -14.096 9.401 -6.672 1.00 . A A . 49 PRO CA 1 1
4 9259 1 1 49 PRO CB C -14.207 10.769 -5.978 1.00 . A A . 49 PRO CB 1 1
4 9260 1 1 49 PRO CD C -15.559 9.186 -4.716 1.00 . A A . 49 PRO CD 1 1
4 9261 1 1 49 PRO CG C -15.406 10.668 -5.087 1.00 . A A . 49 PRO CG 1 1
4 9262 1 1 49 PRO HA H -14.637 9.417 -7.602 1.00 . A A . 49 PRO HA 1 1
4 9263 1 1 49 PRO HB2 H -13.317 10.971 -5.392 1.00 . A A . 49 PRO HB2 1 1
4 9264 1 1 49 PRO HB3 H -14.355 11.549 -6.711 1.00 . A A . 49 PRO HB3 1 1
4 9265 1 1 49 PRO HD2 H -15.190 9.015 -3.719 1.00 . A A . 49 PRO HD2 1 1
4 9266 1 1 49 PRO HD3 H -16.594 8.886 -4.797 1.00 . A A . 49 PRO HD3 1 1
4 9267 1 1 49 PRO HG2 H -15.258 11.265 -4.193 1.00 . A A . 49 PRO HG2 1 1
4 9268 1 1 49 PRO HG3 H -16.292 11.006 -5.610 1.00 . A A . 49 PRO HG3 1 1
4 9269 1 1 49 PRO N N -14.736 8.467 -5.711 1.00 . A A . 49 PRO N 1 1
4 9270 1 1 49 PRO O O -12.118 9.143 -8.002 1.00 . A A . 49 PRO O 1 1
4 9271 1 1 50 TRP C C -10.436 6.808 -6.635 1.00 . A A . 50 TRP C 1 1
4 9272 1 1 50 TRP CA C -10.516 8.216 -6.050 1.00 . A A . 50 TRP CA 1 1
4 9273 1 1 50 TRP CB C -9.814 8.244 -4.691 1.00 . A A . 50 TRP CB 1 1
4 9274 1 1 50 TRP CD1 C -10.496 10.452 -3.665 1.00 . A A . 50 TRP CD1 1 1
4 9275 1 1 50 TRP CD2 C -8.388 10.466 -4.448 1.00 . A A . 50 TRP CD2 1 1
4 9276 1 1 50 TRP CE2 C -8.629 11.752 -3.912 1.00 . A A . 50 TRP CE2 1 1
4 9277 1 1 50 TRP CE3 C -7.124 10.207 -5.009 1.00 . A A . 50 TRP CE3 1 1
4 9278 1 1 50 TRP CG C -9.587 9.661 -4.281 1.00 . A A . 50 TRP CG 1 1
4 9279 1 1 50 TRP CH2 C -6.400 12.473 -4.496 1.00 . A A . 50 TRP CH2 1 1
4 9280 1 1 50 TRP CZ2 C -7.651 12.747 -3.935 1.00 . A A . 50 TRP CZ2 1 1
4 9281 1 1 50 TRP CZ3 C -6.138 11.204 -5.032 1.00 . A A . 50 TRP CZ3 1 1
4 9282 1 1 50 TRP H H -12.377 8.512 -5.006 1.00 . A A . 50 TRP H 1 1
4 9283 1 1 50 TRP HA H -10.034 8.911 -6.721 1.00 . A A . 50 TRP HA 1 1
4 9284 1 1 50 TRP HB2 H -10.432 7.749 -3.959 1.00 . A A . 50 TRP HB2 1 1
4 9285 1 1 50 TRP HB3 H -8.866 7.734 -4.766 1.00 . A A . 50 TRP HB3 1 1
4 9286 1 1 50 TRP HD1 H -11.499 10.160 -3.390 1.00 . A A . 50 TRP HD1 1 1
4 9287 1 1 50 TRP HE1 H -10.377 12.454 -3.019 1.00 . A A . 50 TRP HE1 1 1
4 9288 1 1 50 TRP HE3 H -6.913 9.232 -5.425 1.00 . A A . 50 TRP HE3 1 1
4 9289 1 1 50 TRP HH2 H -5.638 13.236 -4.517 1.00 . A A . 50 TRP HH2 1 1
4 9290 1 1 50 TRP HZ2 H -7.858 13.723 -3.523 1.00 . A A . 50 TRP HZ2 1 1
4 9291 1 1 50 TRP HZ3 H -5.172 10.994 -5.467 1.00 . A A . 50 TRP HZ3 1 1
4 9292 1 1 50 TRP N N -11.945 8.598 -5.882 1.00 . A A . 50 TRP N 1 1
4 9293 1 1 50 TRP NE1 N -9.929 11.696 -3.448 1.00 . A A . 50 TRP NE1 1 1
4 9294 1 1 50 TRP O O -11.035 5.880 -6.129 1.00 . A A . 50 TRP O 1 1
4 9295 1 1 51 LYS C C -8.131 5.085 -8.808 1.00 . A A . 51 LYS C 1 1
4 9296 1 1 51 LYS CA C -9.567 5.292 -8.329 1.00 . A A . 51 LYS CA 1 1
4 9297 1 1 51 LYS CB C -10.520 5.189 -9.521 1.00 . A A . 51 LYS CB 1 1
4 9298 1 1 51 LYS CD C -12.920 5.129 -10.216 1.00 . A A . 51 LYS CD 1 1
4 9299 1 1 51 LYS CE C -14.366 5.230 -9.725 1.00 . A A . 51 LYS CE 1 1
4 9300 1 1 51 LYS CG C -11.967 5.213 -9.023 1.00 . A A . 51 LYS CG 1 1
4 9301 1 1 51 LYS H H -9.222 7.411 -8.085 1.00 . A A . 51 LYS H 1 1
4 9302 1 1 51 LYS HA H -9.812 4.523 -7.608 1.00 . A A . 51 LYS HA 1 1
4 9303 1 1 51 LYS HB2 H -10.354 6.024 -10.187 1.00 . A A . 51 LYS HB2 1 1
4 9304 1 1 51 LYS HB3 H -10.339 4.265 -10.049 1.00 . A A . 51 LYS HB3 1 1
4 9305 1 1 51 LYS HD2 H -12.715 5.942 -10.898 1.00 . A A . 51 LYS HD2 1 1
4 9306 1 1 51 LYS HD3 H -12.781 4.188 -10.726 1.00 . A A . 51 LYS HD3 1 1
4 9307 1 1 51 LYS HE2 H -14.477 6.114 -9.113 1.00 . A A . 51 LYS HE2 1 1
4 9308 1 1 51 LYS HE3 H -15.031 5.293 -10.572 1.00 . A A . 51 LYS HE3 1 1
4 9309 1 1 51 LYS HG2 H -12.135 4.371 -8.368 1.00 . A A . 51 LYS HG2 1 1
4 9310 1 1 51 LYS HG3 H -12.148 6.130 -8.484 1.00 . A A . 51 LYS HG3 1 1
4 9311 1 1 51 LYS HZ1 H -15.718 3.820 -9.003 1.00 . A A . 51 LYS HZ1 1 1
4 9312 1 1 51 LYS HZ2 H -14.470 4.197 -7.918 1.00 . A A . 51 LYS HZ2 1 1
4 9313 1 1 51 LYS HZ3 H -14.154 3.210 -9.265 1.00 . A A . 51 LYS HZ3 1 1
4 9314 1 1 51 LYS N N -9.697 6.644 -7.699 1.00 . A A . 51 LYS N 1 1
4 9315 1 1 51 LYS NZ N -14.702 4.022 -8.916 1.00 . A A . 51 LYS NZ 1 1
4 9316 1 1 51 LYS O O -7.478 6.007 -9.257 1.00 . A A . 51 LYS O 1 1
4 9317 1 1 52 ALA C C -6.305 2.636 -10.382 1.00 . A A . 52 ALA C 1 1
4 9318 1 1 52 ALA CA C -6.244 3.573 -9.176 1.00 . A A . 52 ALA CA 1 1
4 9319 1 1 52 ALA CB C -5.485 2.882 -8.041 1.00 . A A . 52 ALA CB 1 1
4 9320 1 1 52 ALA H H -8.194 3.152 -8.362 1.00 . A A . 52 ALA H 1 1
4 9321 1 1 52 ALA HA H -5.730 4.484 -9.452 1.00 . A A . 52 ALA HA 1 1
4 9322 1 1 52 ALA HB1 H -4.570 2.456 -8.427 1.00 . A A . 52 ALA HB1 1 1
4 9323 1 1 52 ALA HB2 H -6.098 2.098 -7.623 1.00 . A A . 52 ALA HB2 1 1
4 9324 1 1 52 ALA HB3 H -5.249 3.604 -7.274 1.00 . A A . 52 ALA HB3 1 1
4 9325 1 1 52 ALA N N -7.639 3.874 -8.723 1.00 . A A . 52 ALA N 1 1
4 9326 1 1 52 ALA O O -7.043 1.672 -10.388 1.00 . A A . 52 ALA O 1 1
4 9327 1 1 53 LYS C C -4.097 1.720 -13.021 1.00 . A A . 53 LYS C 1 1
4 9328 1 1 53 LYS CA C -5.539 2.035 -12.621 1.00 . A A . 53 LYS CA 1 1
4 9329 1 1 53 LYS CB C -6.247 2.764 -13.765 1.00 . A A . 53 LYS CB 1 1
4 9330 1 1 53 LYS CD C -8.459 3.615 -14.575 1.00 . A A . 53 LYS CD 1 1
4 9331 1 1 53 LYS CE C -7.918 5.038 -14.796 1.00 . A A . 53 LYS CE 1 1
4 9332 1 1 53 LYS CG C -7.724 2.943 -13.409 1.00 . A A . 53 LYS CG 1 1
4 9333 1 1 53 LYS H H -4.947 3.696 -11.376 1.00 . A A . 53 LYS H 1 1
4 9334 1 1 53 LYS HA H -6.057 1.109 -12.413 1.00 . A A . 53 LYS HA 1 1
4 9335 1 1 53 LYS HB2 H -5.790 3.732 -13.913 1.00 . A A . 53 LYS HB2 1 1
4 9336 1 1 53 LYS HB3 H -6.163 2.183 -14.672 1.00 . A A . 53 LYS HB3 1 1
4 9337 1 1 53 LYS HD2 H -8.313 3.033 -15.473 1.00 . A A . 53 LYS HD2 1 1
4 9338 1 1 53 LYS HD3 H -9.515 3.665 -14.348 1.00 . A A . 53 LYS HD3 1 1
4 9339 1 1 53 LYS HE2 H -8.702 5.664 -15.201 1.00 . A A . 53 LYS HE2 1 1
4 9340 1 1 53 LYS HE3 H -7.575 5.457 -13.859 1.00 . A A . 53 LYS HE3 1 1
4 9341 1 1 53 LYS HG2 H -8.166 1.975 -13.217 1.00 . A A . 53 LYS HG2 1 1
4 9342 1 1 53 LYS HG3 H -7.811 3.558 -12.527 1.00 . A A . 53 LYS HG3 1 1
4 9343 1 1 53 LYS HZ1 H -6.605 3.999 -16.033 1.00 . A A . 53 LYS HZ1 1 1
4 9344 1 1 53 LYS HZ2 H -5.933 5.383 -15.318 1.00 . A A . 53 LYS HZ2 1 1
4 9345 1 1 53 LYS HZ3 H -7.026 5.541 -16.608 1.00 . A A . 53 LYS HZ3 1 1
4 9346 1 1 53 LYS N N -5.533 2.912 -11.406 1.00 . A A . 53 LYS N 1 1
4 9347 1 1 53 LYS NZ N -6.785 4.987 -15.761 1.00 . A A . 53 LYS NZ 1 1
4 9348 1 1 53 LYS O O -3.380 2.557 -13.532 1.00 . A A . 53 LYS O 1 1
4 9349 1 1 54 THR C C -2.082 0.139 -14.653 1.00 . A A . 54 THR C 1 1
4 9350 1 1 54 THR CA C -2.275 0.116 -13.135 1.00 . A A . 54 THR CA 1 1
4 9351 1 1 54 THR CB C -2.007 -1.299 -12.615 1.00 . A A . 54 THR CB 1 1
4 9352 1 1 54 THR CG2 C -0.545 -1.676 -12.863 1.00 . A A . 54 THR CG2 1 1
4 9353 1 1 54 THR H H -4.267 -0.145 -12.367 1.00 . A A . 54 THR H 1 1
4 9354 1 1 54 THR HA H -1.580 0.802 -12.674 1.00 . A A . 54 THR HA 1 1
4 9355 1 1 54 THR HB H -2.647 -1.997 -13.134 1.00 . A A . 54 THR HB 1 1
4 9356 1 1 54 THR HG1 H -1.532 -0.979 -10.756 1.00 . A A . 54 THR HG1 1 1
4 9357 1 1 54 THR HG21 H 0.092 -0.843 -12.607 1.00 . A A . 54 THR HG21 1 1
4 9358 1 1 54 THR HG22 H -0.411 -1.926 -13.906 1.00 . A A . 54 THR HG22 1 1
4 9359 1 1 54 THR HG23 H -0.287 -2.529 -12.254 1.00 . A A . 54 THR HG23 1 1
4 9360 1 1 54 THR N N -3.668 0.510 -12.783 1.00 . A A . 54 THR N 1 1
4 9361 1 1 54 THR O O -2.865 -0.416 -15.397 1.00 . A A . 54 THR O 1 1
4 9362 1 1 54 THR OG1 O -2.286 -1.348 -11.223 1.00 . A A . 54 THR OG1 1 1
4 9363 1 1 55 LYS C C 0.205 -0.312 -16.947 1.00 . A A . 55 LYS C 1 1
4 9364 1 1 55 LYS CA C -0.767 0.812 -16.587 1.00 . A A . 55 LYS CA 1 1
4 9365 1 1 55 LYS CB C -0.149 2.165 -16.954 1.00 . A A . 55 LYS CB 1 1
4 9366 1 1 55 LYS CD C 0.407 3.705 -18.844 1.00 . A A . 55 LYS CD 1 1
4 9367 1 1 55 LYS CE C 0.453 3.851 -20.367 1.00 . A A . 55 LYS CE 1 1
4 9368 1 1 55 LYS CG C -0.106 2.312 -18.478 1.00 . A A . 55 LYS CG 1 1
4 9369 1 1 55 LYS H H -0.406 1.194 -14.496 1.00 . A A . 55 LYS H 1 1
4 9370 1 1 55 LYS HA H -1.690 0.679 -17.131 1.00 . A A . 55 LYS HA 1 1
4 9371 1 1 55 LYS HB2 H -0.746 2.959 -16.531 1.00 . A A . 55 LYS HB2 1 1
4 9372 1 1 55 LYS HB3 H 0.855 2.220 -16.562 1.00 . A A . 55 LYS HB3 1 1
4 9373 1 1 55 LYS HD2 H -0.255 4.452 -18.431 1.00 . A A . 55 LYS HD2 1 1
4 9374 1 1 55 LYS HD3 H 1.399 3.841 -18.443 1.00 . A A . 55 LYS HD3 1 1
4 9375 1 1 55 LYS HE2 H 0.856 4.819 -20.623 1.00 . A A . 55 LYS HE2 1 1
4 9376 1 1 55 LYS HE3 H 1.081 3.078 -20.785 1.00 . A A . 55 LYS HE3 1 1
4 9377 1 1 55 LYS HG2 H 0.555 1.564 -18.893 1.00 . A A . 55 LYS HG2 1 1
4 9378 1 1 55 LYS HG3 H -1.098 2.178 -18.881 1.00 . A A . 55 LYS HG3 1 1
4 9379 1 1 55 LYS HZ1 H -1.026 4.351 -21.747 1.00 . A A . 55 LYS HZ1 1 1
4 9380 1 1 55 LYS HZ2 H -1.618 3.995 -20.199 1.00 . A A . 55 LYS HZ2 1 1
4 9381 1 1 55 LYS HZ3 H -1.091 2.740 -21.215 1.00 . A A . 55 LYS HZ3 1 1
4 9382 1 1 55 LYS N N -1.031 0.765 -15.116 1.00 . A A . 55 LYS N 1 1
4 9383 1 1 55 LYS NZ N -0.924 3.725 -20.923 1.00 . A A . 55 LYS NZ 1 1
4 9384 1 1 55 LYS O O 0.204 -0.819 -18.052 1.00 . A A . 55 LYS O 1 1
4 9385 1 1 56 SER C C 2.552 -2.347 -14.971 1.00 . A A . 56 SER C 1 1
4 9386 1 1 56 SER CA C 2.001 -1.808 -16.295 1.00 . A A . 56 SER CA 1 1
4 9387 1 1 56 SER CB C 3.156 -1.268 -17.139 1.00 . A A . 56 SER CB 1 1
4 9388 1 1 56 SER H H 1.009 -0.291 -15.131 1.00 . A A . 56 SER H 1 1
4 9389 1 1 56 SER HA H 1.504 -2.605 -16.829 1.00 . A A . 56 SER HA 1 1
4 9390 1 1 56 SER HB2 H 3.816 -2.077 -17.409 1.00 . A A . 56 SER HB2 1 1
4 9391 1 1 56 SER HB3 H 2.762 -0.813 -18.038 1.00 . A A . 56 SER HB3 1 1
4 9392 1 1 56 SER HG H 4.773 -0.637 -16.258 1.00 . A A . 56 SER HG 1 1
4 9393 1 1 56 SER N N 1.032 -0.711 -16.017 1.00 . A A . 56 SER N 1 1
4 9394 1 1 56 SER O O 2.519 -1.678 -13.958 1.00 . A A . 56 SER O 1 1
4 9395 1 1 56 SER OG O 3.880 -0.307 -16.383 1.00 . A A . 56 SER OG 1 1
4 9396 1 1 57 MET C C 4.608 -5.245 -14.047 1.00 . A A . 57 MET C 1 1
4 9397 1 1 57 MET CA C 3.633 -4.116 -13.713 1.00 . A A . 57 MET CA 1 1
4 9398 1 1 57 MET CB C 2.508 -4.661 -12.831 1.00 . A A . 57 MET CB 1 1
4 9399 1 1 57 MET CE C 2.826 -6.138 -8.996 1.00 . A A . 57 MET CE 1 1
4 9400 1 1 57 MET CG C 3.100 -5.136 -11.500 1.00 . A A . 57 MET CG 1 1
4 9401 1 1 57 MET H H 3.096 -4.070 -15.801 1.00 . A A . 57 MET H 1 1
4 9402 1 1 57 MET HA H 4.161 -3.341 -13.179 1.00 . A A . 57 MET HA 1 1
4 9403 1 1 57 MET HB2 H 1.781 -3.883 -12.649 1.00 . A A . 57 MET HB2 1 1
4 9404 1 1 57 MET HB3 H 2.030 -5.494 -13.327 1.00 . A A . 57 MET HB3 1 1
4 9405 1 1 57 MET HE1 H 2.353 -6.922 -8.424 1.00 . A A . 57 MET HE1 1 1
4 9406 1 1 57 MET HE2 H 2.972 -5.266 -8.371 1.00 . A A . 57 MET HE2 1 1
4 9407 1 1 57 MET HE3 H 3.784 -6.483 -9.353 1.00 . A A . 57 MET HE3 1 1
4 9408 1 1 57 MET HG2 H 3.785 -5.950 -11.680 1.00 . A A . 57 MET HG2 1 1
4 9409 1 1 57 MET HG3 H 3.631 -4.319 -11.032 1.00 . A A . 57 MET HG3 1 1
4 9410 1 1 57 MET N N 3.070 -3.547 -14.973 1.00 . A A . 57 MET N 1 1
4 9411 1 1 57 MET O O 4.320 -6.114 -14.845 1.00 . A A . 57 MET O 1 1
4 9412 1 1 57 MET SD S 1.776 -5.700 -10.404 1.00 . A A . 57 MET SD 1 1
4 9413 1 1 58 ASP C C 7.422 -6.705 -12.364 1.00 . A A . 58 ASP C 1 1
4 9414 1 1 58 ASP CA C 6.772 -6.309 -13.690 1.00 . A A . 58 ASP CA 1 1
4 9415 1 1 58 ASP CB C 7.839 -5.780 -14.648 1.00 . A A . 58 ASP CB 1 1
4 9416 1 1 58 ASP CG C 7.250 -5.663 -16.056 1.00 . A A . 58 ASP CG 1 1
4 9417 1 1 58 ASP H H 5.963 -4.529 -12.787 1.00 . A A . 58 ASP H 1 1
4 9418 1 1 58 ASP HA H 6.291 -7.176 -14.125 1.00 . A A . 58 ASP HA 1 1
4 9419 1 1 58 ASP HB2 H 8.172 -4.809 -14.315 1.00 . A A . 58 ASP HB2 1 1
4 9420 1 1 58 ASP HB3 H 8.677 -6.462 -14.666 1.00 . A A . 58 ASP HB3 1 1
4 9421 1 1 58 ASP N N 5.760 -5.239 -13.431 1.00 . A A . 58 ASP N 1 1
4 9422 1 1 58 ASP O O 8.337 -6.061 -11.890 1.00 . A A . 58 ASP O 1 1
4 9423 1 1 58 ASP OD1 O 6.197 -6.236 -16.286 1.00 . A A . 58 ASP OD1 1 1
4 9424 1 1 58 ASP OD2 O 7.861 -5.005 -16.881 1.00 . A A . 58 ASP OD2 1 1
4 9425 1 1 59 PHE C C 8.898 -8.853 -10.701 1.00 . A A . 59 PHE C 1 1
4 9426 1 1 59 PHE CA C 7.534 -8.201 -10.463 1.00 . A A . 59 PHE CA 1 1
4 9427 1 1 59 PHE CB C 6.583 -9.199 -9.791 1.00 . A A . 59 PHE CB 1 1
4 9428 1 1 59 PHE CD1 C 5.121 -9.960 -11.699 1.00 . A A . 59 PHE CD1 1 1
4 9429 1 1 59 PHE CD2 C 6.769 -11.502 -10.813 1.00 . A A . 59 PHE CD2 1 1
4 9430 1 1 59 PHE CE1 C 4.717 -10.925 -12.629 1.00 . A A . 59 PHE CE1 1 1
4 9431 1 1 59 PHE CE2 C 6.364 -12.468 -11.742 1.00 . A A . 59 PHE CE2 1 1
4 9432 1 1 59 PHE CG C 6.148 -10.248 -10.791 1.00 . A A . 59 PHE CG 1 1
4 9433 1 1 59 PHE CZ C 5.339 -12.180 -12.649 1.00 . A A . 59 PHE CZ 1 1
4 9434 1 1 59 PHE H H 6.211 -8.261 -12.158 1.00 . A A . 59 PHE H 1 1
4 9435 1 1 59 PHE HA H 7.659 -7.342 -9.819 1.00 . A A . 59 PHE HA 1 1
4 9436 1 1 59 PHE HB2 H 7.090 -9.679 -8.967 1.00 . A A . 59 PHE HB2 1 1
4 9437 1 1 59 PHE HB3 H 5.714 -8.675 -9.422 1.00 . A A . 59 PHE HB3 1 1
4 9438 1 1 59 PHE HD1 H 4.641 -8.993 -11.684 1.00 . A A . 59 PHE HD1 1 1
4 9439 1 1 59 PHE HD2 H 7.558 -11.729 -10.110 1.00 . A A . 59 PHE HD2 1 1
4 9440 1 1 59 PHE HE1 H 3.927 -10.703 -13.329 1.00 . A A . 59 PHE HE1 1 1
4 9441 1 1 59 PHE HE2 H 6.844 -13.435 -11.759 1.00 . A A . 59 PHE HE2 1 1
4 9442 1 1 59 PHE HZ H 5.027 -12.924 -13.366 1.00 . A A . 59 PHE HZ 1 1
4 9443 1 1 59 PHE N N 6.951 -7.760 -11.759 1.00 . A A . 59 PHE N 1 1
4 9444 1 1 59 PHE O O 9.011 -10.055 -10.822 1.00 . A A . 59 PHE O 1 1
4 9445 1 1 60 LYS C C 12.352 -7.750 -10.330 1.00 . A A . 60 LYS C 1 1
4 9446 1 1 60 LYS CA C 11.301 -8.636 -11.001 1.00 . A A . 60 LYS CA 1 1
4 9447 1 1 60 LYS CB C 11.574 -8.722 -12.506 1.00 . A A . 60 LYS CB 1 1
4 9448 1 1 60 LYS CD C 13.206 -9.484 -14.243 1.00 . A A . 60 LYS CD 1 1
4 9449 1 1 60 LYS CE C 14.603 -10.069 -14.476 1.00 . A A . 60 LYS CE 1 1
4 9450 1 1 60 LYS CG C 12.974 -9.298 -12.741 1.00 . A A . 60 LYS CG 1 1
4 9451 1 1 60 LYS H H 9.827 -7.096 -10.672 1.00 . A A . 60 LYS H 1 1
4 9452 1 1 60 LYS HA H 11.352 -9.628 -10.572 1.00 . A A . 60 LYS HA 1 1
4 9453 1 1 60 LYS HB2 H 10.837 -9.363 -12.968 1.00 . A A . 60 LYS HB2 1 1
4 9454 1 1 60 LYS HB3 H 11.516 -7.735 -12.939 1.00 . A A . 60 LYS HB3 1 1
4 9455 1 1 60 LYS HD2 H 12.462 -10.159 -14.641 1.00 . A A . 60 LYS HD2 1 1
4 9456 1 1 60 LYS HD3 H 13.130 -8.529 -14.740 1.00 . A A . 60 LYS HD3 1 1
4 9457 1 1 60 LYS HE2 H 14.883 -9.929 -15.510 1.00 . A A . 60 LYS HE2 1 1
4 9458 1 1 60 LYS HE3 H 15.318 -9.566 -13.840 1.00 . A A . 60 LYS HE3 1 1
4 9459 1 1 60 LYS HG2 H 13.715 -8.619 -12.349 1.00 . A A . 60 LYS HG2 1 1
4 9460 1 1 60 LYS HG3 H 13.059 -10.253 -12.245 1.00 . A A . 60 LYS HG3 1 1
4 9461 1 1 60 LYS HZ1 H 13.771 -11.747 -13.565 1.00 . A A . 60 LYS HZ1 1 1
4 9462 1 1 60 LYS HZ2 H 15.465 -11.774 -13.647 1.00 . A A . 60 LYS HZ2 1 1
4 9463 1 1 60 LYS HZ3 H 14.543 -12.073 -15.043 1.00 . A A . 60 LYS HZ3 1 1
4 9464 1 1 60 LYS N N 9.940 -8.065 -10.770 1.00 . A A . 60 LYS N 1 1
4 9465 1 1 60 LYS NZ N 14.594 -11.525 -14.158 1.00 . A A . 60 LYS NZ 1 1
4 9466 1 1 60 LYS O O 12.166 -6.561 -10.161 1.00 . A A . 60 LYS O 1 1
4 9467 1 1 61 GLU C C 14.878 -6.319 -10.149 1.00 . A A . 61 GLU C 1 1
4 9468 1 1 61 GLU CA C 14.534 -7.534 -9.286 1.00 . A A . 61 GLU CA 1 1
4 9469 1 1 61 GLU CB C 15.774 -8.417 -9.124 1.00 . A A . 61 GLU CB 1 1
4 9470 1 1 61 GLU CD C 18.076 -8.565 -8.173 1.00 . A A . 61 GLU CD 1 1
4 9471 1 1 61 GLU CG C 16.865 -7.652 -8.374 1.00 . A A . 61 GLU CG 1 1
4 9472 1 1 61 GLU H H 13.584 -9.286 -10.096 1.00 . A A . 61 GLU H 1 1
4 9473 1 1 61 GLU HA H 14.197 -7.203 -8.315 1.00 . A A . 61 GLU HA 1 1
4 9474 1 1 61 GLU HB2 H 15.511 -9.305 -8.567 1.00 . A A . 61 GLU HB2 1 1
4 9475 1 1 61 GLU HB3 H 16.142 -8.701 -10.098 1.00 . A A . 61 GLU HB3 1 1
4 9476 1 1 61 GLU HG2 H 17.157 -6.786 -8.950 1.00 . A A . 61 GLU HG2 1 1
4 9477 1 1 61 GLU HG3 H 16.490 -7.338 -7.413 1.00 . A A . 61 GLU HG3 1 1
4 9478 1 1 61 GLU N N 13.460 -8.326 -9.948 1.00 . A A . 61 GLU N 1 1
4 9479 1 1 61 GLU O O 15.201 -6.443 -11.314 1.00 . A A . 61 GLU O 1 1
4 9480 1 1 61 GLU OE1 O 17.923 -9.763 -8.352 1.00 . A A . 61 GLU OE1 1 1
4 9481 1 1 61 GLU OE2 O 19.131 -8.053 -7.844 1.00 . A A . 61 GLU OE2 1 1
4 9482 1 1 62 GLY C C 13.936 -3.619 -11.313 1.00 . A A . 62 GLY C 1 1
4 9483 1 1 62 GLY CA C 15.115 -3.920 -10.388 1.00 . A A . 62 GLY CA 1 1
4 9484 1 1 62 GLY H H 14.533 -5.058 -8.654 1.00 . A A . 62 GLY H 1 1
4 9485 1 1 62 GLY HA2 H 15.279 -3.084 -9.722 1.00 . A A . 62 GLY HA2 1 1
4 9486 1 1 62 GLY HA3 H 15.999 -4.091 -10.983 1.00 . A A . 62 GLY HA3 1 1
4 9487 1 1 62 GLY N N 14.802 -5.140 -9.592 1.00 . A A . 62 GLY N 1 1
4 9488 1 1 62 GLY O O 14.045 -2.860 -12.255 1.00 . A A . 62 GLY O 1 1
4 9489 1 1 63 GLY C C 11.024 -2.605 -11.622 1.00 . A A . 63 GLY C 1 1
4 9490 1 1 63 GLY CA C 11.613 -3.987 -11.909 1.00 . A A . 63 GLY CA 1 1
4 9491 1 1 63 GLY H H 12.748 -4.831 -10.286 1.00 . A A . 63 GLY H 1 1
4 9492 1 1 63 GLY HA2 H 11.904 -4.048 -12.948 1.00 . A A . 63 GLY HA2 1 1
4 9493 1 1 63 GLY HA3 H 10.869 -4.740 -11.698 1.00 . A A . 63 GLY HA3 1 1
4 9494 1 1 63 GLY N N 12.808 -4.220 -11.050 1.00 . A A . 63 GLY N 1 1
4 9495 1 1 63 GLY O O 11.499 -1.880 -10.769 1.00 . A A . 63 GLY O 1 1
4 9496 1 1 64 THR C C 7.831 -1.055 -12.087 1.00 . A A . 64 THR C 1 1
4 9497 1 1 64 THR CA C 9.351 -0.896 -12.124 1.00 . A A . 64 THR CA 1 1
4 9498 1 1 64 THR CB C 9.728 0.037 -13.279 1.00 . A A . 64 THR CB 1 1
4 9499 1 1 64 THR CG2 C 11.198 -0.167 -13.648 1.00 . A A . 64 THR CG2 1 1
4 9500 1 1 64 THR H H 9.630 -2.838 -13.019 1.00 . A A . 64 THR H 1 1
4 9501 1 1 64 THR HA H 9.683 -0.467 -11.194 1.00 . A A . 64 THR HA 1 1
4 9502 1 1 64 THR HB H 9.576 1.063 -12.977 1.00 . A A . 64 THR HB 1 1
4 9503 1 1 64 THR HG1 H 7.993 -0.253 -14.110 1.00 . A A . 64 THR HG1 1 1
4 9504 1 1 64 THR HG21 H 11.530 0.650 -14.271 1.00 . A A . 64 THR HG21 1 1
4 9505 1 1 64 THR HG22 H 11.307 -1.097 -14.186 1.00 . A A . 64 THR HG22 1 1
4 9506 1 1 64 THR HG23 H 11.794 -0.199 -12.748 1.00 . A A . 64 THR HG23 1 1
4 9507 1 1 64 THR N N 9.989 -2.232 -12.337 1.00 . A A . 64 THR N 1 1
4 9508 1 1 64 THR O O 7.288 -2.005 -12.614 1.00 . A A . 64 THR O 1 1
4 9509 1 1 64 THR OG1 O 8.908 -0.249 -14.403 1.00 . A A . 64 THR OG1 1 1
4 9510 1 1 65 TRP C C 5.068 1.164 -11.799 1.00 . A A . 65 TRP C 1 1
4 9511 1 1 65 TRP CA C 5.648 -0.193 -11.411 1.00 . A A . 65 TRP CA 1 1
4 9512 1 1 65 TRP CB C 5.200 -0.549 -9.990 1.00 . A A . 65 TRP CB 1 1
4 9513 1 1 65 TRP CD1 C 2.909 -1.293 -10.763 1.00 . A A . 65 TRP CD1 1 1
4 9514 1 1 65 TRP CD2 C 2.807 0.138 -9.031 1.00 . A A . 65 TRP CD2 1 1
4 9515 1 1 65 TRP CE2 C 1.472 -0.193 -9.366 1.00 . A A . 65 TRP CE2 1 1
4 9516 1 1 65 TRP CE3 C 3.019 1.029 -7.963 1.00 . A A . 65 TRP CE3 1 1
4 9517 1 1 65 TRP CG C 3.702 -0.571 -9.938 1.00 . A A . 65 TRP CG 1 1
4 9518 1 1 65 TRP CH2 C 0.617 1.222 -7.611 1.00 . A A . 65 TRP CH2 1 1
4 9519 1 1 65 TRP CZ2 C 0.389 0.340 -8.669 1.00 . A A . 65 TRP CZ2 1 1
4 9520 1 1 65 TRP CZ3 C 1.929 1.566 -7.259 1.00 . A A . 65 TRP CZ3 1 1
4 9521 1 1 65 TRP H H 7.609 0.639 -11.070 1.00 . A A . 65 TRP H 1 1
4 9522 1 1 65 TRP HA H 5.283 -0.942 -12.100 1.00 . A A . 65 TRP HA 1 1
4 9523 1 1 65 TRP HB2 H 5.584 -1.523 -9.723 1.00 . A A . 65 TRP HB2 1 1
4 9524 1 1 65 TRP HB3 H 5.574 0.189 -9.296 1.00 . A A . 65 TRP HB3 1 1
4 9525 1 1 65 TRP HD1 H 3.250 -1.937 -11.558 1.00 . A A . 65 TRP HD1 1 1
4 9526 1 1 65 TRP HE1 H 0.814 -1.465 -10.876 1.00 . A A . 65 TRP HE1 1 1
4 9527 1 1 65 TRP HE3 H 4.026 1.301 -7.683 1.00 . A A . 65 TRP HE3 1 1
4 9528 1 1 65 TRP HH2 H -0.218 1.639 -7.065 1.00 . A A . 65 TRP HH2 1 1
4 9529 1 1 65 TRP HZ2 H -0.621 0.071 -8.946 1.00 . A A . 65 TRP HZ2 1 1
4 9530 1 1 65 TRP HZ3 H 2.102 2.248 -6.439 1.00 . A A . 65 TRP HZ3 1 1
4 9531 1 1 65 TRP N N 7.142 -0.121 -11.478 1.00 . A A . 65 TRP N 1 1
4 9532 1 1 65 TRP NE1 N 1.588 -1.065 -10.428 1.00 . A A . 65 TRP NE1 1 1
4 9533 1 1 65 TRP O O 5.202 2.136 -11.083 1.00 . A A . 65 TRP O 1 1
4 9534 1 1 66 LEU C C 2.297 2.429 -13.271 1.00 . A A . 66 LEU C 1 1
4 9535 1 1 66 LEU CA C 3.815 2.518 -13.400 1.00 . A A . 66 LEU CA 1 1
4 9536 1 1 66 LEU CB C 4.195 2.745 -14.868 1.00 . A A . 66 LEU CB 1 1
4 9537 1 1 66 LEU CD1 C 3.771 5.212 -14.557 1.00 . A A . 66 LEU CD1 1 1
4 9538 1 1 66 LEU CD2 C 3.965 4.237 -16.856 1.00 . A A . 66 LEU CD2 1 1
4 9539 1 1 66 LEU CG C 3.473 3.982 -15.428 1.00 . A A . 66 LEU CG 1 1
4 9540 1 1 66 LEU H H 4.329 0.427 -13.487 1.00 . A A . 66 LEU H 1 1
4 9541 1 1 66 LEU HA H 4.182 3.338 -12.801 1.00 . A A . 66 LEU HA 1 1
4 9542 1 1 66 LEU HB2 H 5.263 2.892 -14.940 1.00 . A A . 66 LEU HB2 1 1
4 9543 1 1 66 LEU HB3 H 3.914 1.878 -15.448 1.00 . A A . 66 LEU HB3 1 1
4 9544 1 1 66 LEU HD11 H 3.123 5.204 -13.692 1.00 . A A . 66 LEU HD11 1 1
4 9545 1 1 66 LEU HD12 H 3.594 6.113 -15.126 1.00 . A A . 66 LEU HD12 1 1
4 9546 1 1 66 LEU HD13 H 4.802 5.187 -14.234 1.00 . A A . 66 LEU HD13 1 1
4 9547 1 1 66 LEU HD21 H 3.491 5.125 -17.246 1.00 . A A . 66 LEU HD21 1 1
4 9548 1 1 66 LEU HD22 H 3.716 3.391 -17.479 1.00 . A A . 66 LEU HD22 1 1
4 9549 1 1 66 LEU HD23 H 5.036 4.376 -16.849 1.00 . A A . 66 LEU HD23 1 1
4 9550 1 1 66 LEU HG H 2.407 3.803 -15.446 1.00 . A A . 66 LEU HG 1 1
4 9551 1 1 66 LEU N N 4.420 1.231 -12.934 1.00 . A A . 66 LEU N 1 1
4 9552 1 1 66 LEU O O 1.679 1.489 -13.730 1.00 . A A . 66 LEU O 1 1
4 9553 1 1 67 TYR C C -0.337 4.803 -12.521 1.00 . A A . 67 TYR C 1 1
4 9554 1 1 67 TYR CA C 0.204 3.375 -12.491 1.00 . A A . 67 TYR CA 1 1
4 9555 1 1 67 TYR CB C -0.154 2.710 -11.161 1.00 . A A . 67 TYR CB 1 1
4 9556 1 1 67 TYR CD1 C 1.882 3.281 -9.790 1.00 . A A . 67 TYR CD1 1 1
4 9557 1 1 67 TYR CD2 C -0.238 4.303 -9.204 1.00 . A A . 67 TYR CD2 1 1
4 9558 1 1 67 TYR CE1 C 2.502 3.962 -8.736 1.00 . A A . 67 TYR CE1 1 1
4 9559 1 1 67 TYR CE2 C 0.383 4.983 -8.149 1.00 . A A . 67 TYR CE2 1 1
4 9560 1 1 67 TYR CG C 0.512 3.450 -10.024 1.00 . A A . 67 TYR CG 1 1
4 9561 1 1 67 TYR CZ C 1.754 4.812 -7.916 1.00 . A A . 67 TYR CZ 1 1
4 9562 1 1 67 TYR H H 2.206 4.152 -12.285 1.00 . A A . 67 TYR H 1 1
4 9563 1 1 67 TYR HA H -0.239 2.812 -13.302 1.00 . A A . 67 TYR HA 1 1
4 9564 1 1 67 TYR HB2 H -1.225 2.731 -11.026 1.00 . A A . 67 TYR HB2 1 1
4 9565 1 1 67 TYR HB3 H 0.186 1.686 -11.169 1.00 . A A . 67 TYR HB3 1 1
4 9566 1 1 67 TYR HD1 H 2.460 2.624 -10.424 1.00 . A A . 67 TYR HD1 1 1
4 9567 1 1 67 TYR HD2 H -1.293 4.435 -9.384 1.00 . A A . 67 TYR HD2 1 1
4 9568 1 1 67 TYR HE1 H 3.558 3.830 -8.558 1.00 . A A . 67 TYR HE1 1 1
4 9569 1 1 67 TYR HE2 H -0.194 5.640 -7.517 1.00 . A A . 67 TYR HE2 1 1
4 9570 1 1 67 TYR HH H 1.915 5.241 -6.063 1.00 . A A . 67 TYR HH 1 1
4 9571 1 1 67 TYR N N 1.688 3.402 -12.648 1.00 . A A . 67 TYR N 1 1
4 9572 1 1 67 TYR O O 0.371 5.756 -12.246 1.00 . A A . 67 TYR O 1 1
4 9573 1 1 67 TYR OH O 2.365 5.483 -6.876 1.00 . A A . 67 TYR OH 1 1
4 9574 1 1 68 ALA C C -3.324 6.406 -11.874 1.00 . A A . 68 ALA C 1 1
4 9575 1 1 68 ALA CA C -2.219 6.310 -12.925 1.00 . A A . 68 ALA CA 1 1
4 9576 1 1 68 ALA CB C -2.826 6.513 -14.316 1.00 . A A . 68 ALA CB 1 1
4 9577 1 1 68 ALA H H -2.131 4.163 -13.079 1.00 . A A . 68 ALA H 1 1
4 9578 1 1 68 ALA HA H -1.479 7.077 -12.740 1.00 . A A . 68 ALA HA 1 1
4 9579 1 1 68 ALA HB1 H -2.037 6.689 -15.030 1.00 . A A . 68 ALA HB1 1 1
4 9580 1 1 68 ALA HB2 H -3.491 7.365 -14.297 1.00 . A A . 68 ALA HB2 1 1
4 9581 1 1 68 ALA HB3 H -3.379 5.631 -14.598 1.00 . A A . 68 ALA HB3 1 1
4 9582 1 1 68 ALA N N -1.593 4.953 -12.860 1.00 . A A . 68 ALA N 1 1
4 9583 1 1 68 ALA O O -4.187 5.554 -11.788 1.00 . A A . 68 ALA O 1 1
4 9584 1 1 69 MET C C -5.348 8.693 -10.480 1.00 . A A . 69 MET C 1 1
4 9585 1 1 69 MET CA C -4.358 7.620 -10.027 1.00 . A A . 69 MET CA 1 1
4 9586 1 1 69 MET CB C -3.696 8.056 -8.718 1.00 . A A . 69 MET CB 1 1
4 9587 1 1 69 MET CE C -3.476 7.697 -5.643 1.00 . A A . 69 MET CE 1 1
4 9588 1 1 69 MET CG C -2.845 6.909 -8.169 1.00 . A A . 69 MET CG 1 1
4 9589 1 1 69 MET H H -2.603 8.118 -11.175 1.00 . A A . 69 MET H 1 1
4 9590 1 1 69 MET HA H -4.884 6.689 -9.867 1.00 . A A . 69 MET HA 1 1
4 9591 1 1 69 MET HB2 H -3.067 8.914 -8.902 1.00 . A A . 69 MET HB2 1 1
4 9592 1 1 69 MET HB3 H -4.458 8.312 -7.997 1.00 . A A . 69 MET HB3 1 1
4 9593 1 1 69 MET HE1 H -4.250 7.011 -5.957 1.00 . A A . 69 MET HE1 1 1
4 9594 1 1 69 MET HE2 H -3.824 8.715 -5.753 1.00 . A A . 69 MET HE2 1 1
4 9595 1 1 69 MET HE3 H -3.235 7.514 -4.608 1.00 . A A . 69 MET HE3 1 1
4 9596 1 1 69 MET HG2 H -3.478 6.064 -7.944 1.00 . A A . 69 MET HG2 1 1
4 9597 1 1 69 MET HG3 H -2.112 6.621 -8.908 1.00 . A A . 69 MET HG3 1 1
4 9598 1 1 69 MET N N -3.309 7.445 -11.079 1.00 . A A . 69 MET N 1 1
4 9599 1 1 69 MET O O -4.986 9.633 -11.158 1.00 . A A . 69 MET O 1 1
4 9600 1 1 69 MET SD S -2.000 7.453 -6.664 1.00 . A A . 69 MET SD 1 1
4 9601 1 1 70 VAL C C -8.126 10.289 -9.264 1.00 . A A . 70 VAL C 1 1
4 9602 1 1 70 VAL CA C -7.635 9.556 -10.515 1.00 . A A . 70 VAL CA 1 1
4 9603 1 1 70 VAL CB C -8.807 8.823 -11.175 1.00 . A A . 70 VAL CB 1 1
4 9604 1 1 70 VAL CG1 C -9.983 9.788 -11.367 1.00 . A A . 70 VAL CG1 1 1
4 9605 1 1 70 VAL CG2 C -8.363 8.283 -12.537 1.00 . A A . 70 VAL CG2 1 1
4 9606 1 1 70 VAL H H -6.857 7.781 -9.566 1.00 . A A . 70 VAL H 1 1
4 9607 1 1 70 VAL HA H -7.219 10.273 -11.209 1.00 . A A . 70 VAL HA 1 1
4 9608 1 1 70 VAL HB H -9.117 8.004 -10.546 1.00 . A A . 70 VAL HB 1 1
4 9609 1 1 70 VAL HG11 H -10.688 9.362 -12.065 1.00 . A A . 70 VAL HG11 1 1
4 9610 1 1 70 VAL HG12 H -9.617 10.728 -11.753 1.00 . A A . 70 VAL HG12 1 1
4 9611 1 1 70 VAL HG13 H -10.471 9.952 -10.418 1.00 . A A . 70 VAL HG13 1 1
4 9612 1 1 70 VAL HG21 H -9.180 7.747 -12.996 1.00 . A A . 70 VAL HG21 1 1
4 9613 1 1 70 VAL HG22 H -7.525 7.616 -12.401 1.00 . A A . 70 VAL HG22 1 1
4 9614 1 1 70 VAL HG23 H -8.069 9.106 -13.172 1.00 . A A . 70 VAL HG23 1 1
4 9615 1 1 70 VAL N N -6.597 8.554 -10.112 1.00 . A A . 70 VAL N 1 1
4 9616 1 1 70 VAL O O -8.450 9.676 -8.264 1.00 . A A . 70 VAL O 1 1
4 9617 1 1 71 GLY C C -10.130 12.688 -8.241 1.00 . A A . 71 GLY C 1 1
4 9618 1 1 71 GLY CA C -8.635 12.380 -8.118 1.00 . A A . 71 GLY CA 1 1
4 9619 1 1 71 GLY H H -7.904 12.071 -10.125 1.00 . A A . 71 GLY H 1 1
4 9620 1 1 71 GLY HA2 H -8.458 11.810 -7.215 1.00 . A A . 71 GLY HA2 1 1
4 9621 1 1 71 GLY HA3 H -8.085 13.308 -8.065 1.00 . A A . 71 GLY HA3 1 1
4 9622 1 1 71 GLY N N -8.174 11.600 -9.308 1.00 . A A . 71 GLY N 1 1
4 9623 1 1 71 GLY O O -10.816 12.148 -9.085 1.00 . A A . 71 GLY O 1 1
4 9624 1 1 72 PRO C C -12.506 14.602 -8.710 1.00 . A A . 72 PRO C 1 1
4 9625 1 1 72 PRO CA C -12.071 13.950 -7.390 1.00 . A A . 72 PRO CA 1 1
4 9626 1 1 72 PRO CB C -12.181 14.947 -6.216 1.00 . A A . 72 PRO CB 1 1
4 9627 1 1 72 PRO CD C -9.877 14.251 -6.343 1.00 . A A . 72 PRO CD 1 1
4 9628 1 1 72 PRO CG C -10.969 14.693 -5.374 1.00 . A A . 72 PRO CG 1 1
4 9629 1 1 72 PRO HA H -12.686 13.090 -7.188 1.00 . A A . 72 PRO HA 1 1
4 9630 1 1 72 PRO HB2 H -12.175 15.968 -6.584 1.00 . A A . 72 PRO HB2 1 1
4 9631 1 1 72 PRO HB3 H -13.077 14.764 -5.641 1.00 . A A . 72 PRO HB3 1 1
4 9632 1 1 72 PRO HD2 H -9.358 15.111 -6.747 1.00 . A A . 72 PRO HD2 1 1
4 9633 1 1 72 PRO HD3 H -9.188 13.576 -5.864 1.00 . A A . 72 PRO HD3 1 1
4 9634 1 1 72 PRO HG2 H -10.672 15.599 -4.859 1.00 . A A . 72 PRO HG2 1 1
4 9635 1 1 72 PRO HG3 H -11.163 13.905 -4.662 1.00 . A A . 72 PRO HG3 1 1
4 9636 1 1 72 PRO N N -10.629 13.554 -7.394 1.00 . A A . 72 PRO N 1 1
4 9637 1 1 72 PRO O O -11.764 15.348 -9.317 1.00 . A A . 72 PRO O 1 1
4 9638 1 1 73 ASN C C -13.352 14.470 -11.595 1.00 . A A . 73 ASN C 1 1
4 9639 1 1 73 ASN CA C -14.222 14.920 -10.415 1.00 . A A . 73 ASN CA 1 1
4 9640 1 1 73 ASN CB C -14.208 16.450 -10.315 1.00 . A A . 73 ASN CB 1 1
4 9641 1 1 73 ASN CG C -15.130 17.043 -11.383 1.00 . A A . 73 ASN CG 1 1
4 9642 1 1 73 ASN H H -14.282 13.727 -8.624 1.00 . A A . 73 ASN H 1 1
4 9643 1 1 73 ASN HA H -15.235 14.582 -10.574 1.00 . A A . 73 ASN HA 1 1
4 9644 1 1 73 ASN HB2 H -14.554 16.748 -9.335 1.00 . A A . 73 ASN HB2 1 1
4 9645 1 1 73 ASN HB3 H -13.202 16.814 -10.466 1.00 . A A . 73 ASN HB3 1 1
4 9646 1 1 73 ASN HD21 H -13.964 18.612 -11.726 1.00 . A A . 73 ASN HD21 1 1
4 9647 1 1 73 ASN HD22 H -15.383 18.545 -12.655 1.00 . A A . 73 ASN HD22 1 1
4 9648 1 1 73 ASN N N -13.709 14.327 -9.143 1.00 . A A . 73 ASN N 1 1
4 9649 1 1 73 ASN ND2 N -14.798 18.159 -11.970 1.00 . A A . 73 ASN ND2 1 1
4 9650 1 1 73 ASN O O -13.793 13.729 -12.451 1.00 . A A . 73 ASN O 1 1
4 9651 1 1 73 ASN OD1 O -16.165 16.482 -11.687 1.00 . A A . 73 ASN OD1 1 1
4 9652 1 1 74 GLY C C -9.772 14.559 -12.333 1.00 . A A . 74 GLY C 1 1
4 9653 1 1 74 GLY CA C -11.235 14.506 -12.780 1.00 . A A . 74 GLY CA 1 1
4 9654 1 1 74 GLY H H -11.786 15.510 -10.955 1.00 . A A . 74 GLY H 1 1
4 9655 1 1 74 GLY HA2 H -11.478 13.500 -13.092 1.00 . A A . 74 GLY HA2 1 1
4 9656 1 1 74 GLY HA3 H -11.376 15.184 -13.609 1.00 . A A . 74 GLY HA3 1 1
4 9657 1 1 74 GLY N N -12.123 14.910 -11.651 1.00 . A A . 74 GLY N 1 1
4 9658 1 1 74 GLY O O -9.408 14.010 -11.313 1.00 . A A . 74 GLY O 1 1
4 9659 1 1 75 GLU C C -6.883 13.918 -12.618 1.00 . A A . 75 GLU C 1 1
4 9660 1 1 75 GLU CA C -7.488 15.316 -12.758 1.00 . A A . 75 GLU CA 1 1
4 9661 1 1 75 GLU CB C -7.299 16.096 -11.448 1.00 . A A . 75 GLU CB 1 1
4 9662 1 1 75 GLU CD C -9.150 17.758 -11.772 1.00 . A A . 75 GLU CD 1 1
4 9663 1 1 75 GLU CG C -7.633 17.577 -11.670 1.00 . A A . 75 GLU CG 1 1
4 9664 1 1 75 GLU H H -9.269 15.635 -13.918 1.00 . A A . 75 GLU H 1 1
4 9665 1 1 75 GLU HA H -6.975 15.834 -13.556 1.00 . A A . 75 GLU HA 1 1
4 9666 1 1 75 GLU HB2 H -7.946 15.693 -10.687 1.00 . A A . 75 GLU HB2 1 1
4 9667 1 1 75 GLU HB3 H -6.272 16.011 -11.126 1.00 . A A . 75 GLU HB3 1 1
4 9668 1 1 75 GLU HG2 H -7.260 18.156 -10.837 1.00 . A A . 75 GLU HG2 1 1
4 9669 1 1 75 GLU HG3 H -7.169 17.923 -12.581 1.00 . A A . 75 GLU HG3 1 1
4 9670 1 1 75 GLU N N -8.938 15.213 -13.101 1.00 . A A . 75 GLU N 1 1
4 9671 1 1 75 GLU O O -7.299 13.126 -11.795 1.00 . A A . 75 GLU O 1 1
4 9672 1 1 75 GLU OE1 O -9.865 16.928 -11.236 1.00 . A A . 75 GLU OE1 1 1
4 9673 1 1 75 GLU OE2 O -9.570 18.729 -12.379 1.00 . A A . 75 GLU OE2 1 1
4 9674 1 1 76 GLU C C -3.787 12.457 -12.904 1.00 . A A . 76 GLU C 1 1
4 9675 1 1 76 GLU CA C -5.235 12.275 -13.365 1.00 . A A . 76 GLU CA 1 1
4 9676 1 1 76 GLU CB C -5.246 11.645 -14.768 1.00 . A A . 76 GLU CB 1 1
4 9677 1 1 76 GLU CD C -7.363 12.591 -15.740 1.00 . A A . 76 GLU CD 1 1
4 9678 1 1 76 GLU CG C -6.689 11.330 -15.189 1.00 . A A . 76 GLU CG 1 1
4 9679 1 1 76 GLU H H -5.583 14.279 -14.072 1.00 . A A . 76 GLU H 1 1
4 9680 1 1 76 GLU HA H -5.753 11.626 -12.674 1.00 . A A . 76 GLU HA 1 1
4 9681 1 1 76 GLU HB2 H -4.806 12.336 -15.471 1.00 . A A . 76 GLU HB2 1 1
4 9682 1 1 76 GLU HB3 H -4.673 10.732 -14.749 1.00 . A A . 76 GLU HB3 1 1
4 9683 1 1 76 GLU HG2 H -6.676 10.575 -15.959 1.00 . A A . 76 GLU HG2 1 1
4 9684 1 1 76 GLU HG3 H -7.248 10.961 -14.341 1.00 . A A . 76 GLU HG3 1 1
4 9685 1 1 76 GLU N N -5.894 13.616 -13.421 1.00 . A A . 76 GLU N 1 1
4 9686 1 1 76 GLU O O -3.046 13.238 -13.466 1.00 . A A . 76 GLU O 1 1
4 9687 1 1 76 GLU OE1 O -6.758 13.646 -15.666 1.00 . A A . 76 GLU OE1 1 1
4 9688 1 1 76 GLU OE2 O -8.487 12.482 -16.207 1.00 . A A . 76 GLU OE2 1 1
4 9689 1 1 77 HIS C C -1.183 10.624 -11.763 1.00 . A A . 77 HIS C 1 1
4 9690 1 1 77 HIS CA C -1.985 11.864 -11.370 1.00 . A A . 77 HIS CA 1 1
4 9691 1 1 77 HIS CB C -2.023 11.987 -9.846 1.00 . A A . 77 HIS CB 1 1
4 9692 1 1 77 HIS CD2 C -3.980 13.494 -8.946 1.00 . A A . 77 HIS CD2 1 1
4 9693 1 1 77 HIS CE1 C -3.034 15.426 -9.210 1.00 . A A . 77 HIS CE1 1 1
4 9694 1 1 77 HIS CG C -2.732 13.258 -9.468 1.00 . A A . 77 HIS CG 1 1
4 9695 1 1 77 HIS H H -4.008 11.121 -11.452 1.00 . A A . 77 HIS H 1 1
4 9696 1 1 77 HIS HA H -1.509 12.743 -11.785 1.00 . A A . 77 HIS HA 1 1
4 9697 1 1 77 HIS HB2 H -2.550 11.143 -9.427 1.00 . A A . 77 HIS HB2 1 1
4 9698 1 1 77 HIS HB3 H -1.014 12.011 -9.459 1.00 . A A . 77 HIS HB3 1 1
4 9699 1 1 77 HIS HD1 H -1.250 14.683 -9.982 1.00 . A A . 77 HIS HD1 1 1
4 9700 1 1 77 HIS HD2 H -4.704 12.733 -8.702 1.00 . A A . 77 HIS HD2 1 1
4 9701 1 1 77 HIS HE1 H -2.852 16.491 -9.218 1.00 . A A . 77 HIS HE1 1 1
4 9702 1 1 77 HIS N N -3.383 11.740 -11.886 1.00 . A A . 77 HIS N 1 1
4 9703 1 1 77 HIS ND1 N -2.147 14.505 -9.628 1.00 . A A . 77 HIS ND1 1 1
4 9704 1 1 77 HIS NE2 N -4.168 14.863 -8.784 1.00 . A A . 77 HIS NE2 1 1
4 9705 1 1 77 HIS O O -1.649 9.509 -11.641 1.00 . A A . 77 HIS O 1 1
4 9706 1 1 78 TRP C C 2.004 9.467 -11.639 1.00 . A A . 78 TRP C 1 1
4 9707 1 1 78 TRP CA C 0.878 9.658 -12.653 1.00 . A A . 78 TRP CA 1 1
4 9708 1 1 78 TRP CB C 1.483 9.955 -14.026 1.00 . A A . 78 TRP CB 1 1
4 9709 1 1 78 TRP CD1 C -0.604 10.905 -15.086 1.00 . A A . 78 TRP CD1 1 1
4 9710 1 1 78 TRP CD2 C 0.180 9.104 -16.181 1.00 . A A . 78 TRP CD2 1 1
4 9711 1 1 78 TRP CE2 C -0.977 9.526 -16.873 1.00 . A A . 78 TRP CE2 1 1
4 9712 1 1 78 TRP CE3 C 0.871 7.980 -16.669 1.00 . A A . 78 TRP CE3 1 1
4 9713 1 1 78 TRP CG C 0.395 9.993 -15.049 1.00 . A A . 78 TRP CG 1 1
4 9714 1 1 78 TRP CH2 C -0.738 7.745 -18.482 1.00 . A A . 78 TRP CH2 1 1
4 9715 1 1 78 TRP CZ2 C -1.436 8.860 -18.009 1.00 . A A . 78 TRP CZ2 1 1
4 9716 1 1 78 TRP CZ3 C 0.414 7.305 -17.813 1.00 . A A . 78 TRP CZ3 1 1
4 9717 1 1 78 TRP H H 0.368 11.727 -12.327 1.00 . A A . 78 TRP H 1 1
4 9718 1 1 78 TRP HA H 0.286 8.755 -12.710 1.00 . A A . 78 TRP HA 1 1
4 9719 1 1 78 TRP HB2 H 1.988 10.909 -14.000 1.00 . A A . 78 TRP HB2 1 1
4 9720 1 1 78 TRP HB3 H 2.189 9.179 -14.283 1.00 . A A . 78 TRP HB3 1 1
4 9721 1 1 78 TRP HD1 H -0.741 11.713 -14.384 1.00 . A A . 78 TRP HD1 1 1
4 9722 1 1 78 TRP HE1 H -2.217 11.139 -16.418 1.00 . A A . 78 TRP HE1 1 1
4 9723 1 1 78 TRP HE3 H 1.759 7.633 -16.161 1.00 . A A . 78 TRP HE3 1 1
4 9724 1 1 78 TRP HH2 H -1.085 7.222 -19.361 1.00 . A A . 78 TRP HH2 1 1
4 9725 1 1 78 TRP HZ2 H -2.323 9.202 -18.519 1.00 . A A . 78 TRP HZ2 1 1
4 9726 1 1 78 TRP HZ3 H 0.952 6.444 -18.180 1.00 . A A . 78 TRP HZ3 1 1
4 9727 1 1 78 TRP N N 0.022 10.816 -12.238 1.00 . A A . 78 TRP N 1 1
4 9728 1 1 78 TRP NE1 N -1.420 10.627 -16.166 1.00 . A A . 78 TRP NE1 1 1
4 9729 1 1 78 TRP O O 2.517 10.414 -11.079 1.00 . A A . 78 TRP O 1 1
4 9730 1 1 79 SER C C 4.191 6.677 -10.777 1.00 . A A . 79 SER C 1 1
4 9731 1 1 79 SER CA C 3.491 7.989 -10.420 1.00 . A A . 79 SER CA 1 1
4 9732 1 1 79 SER CB C 2.907 7.890 -9.012 1.00 . A A . 79 SER CB 1 1
4 9733 1 1 79 SER H H 1.966 7.491 -11.862 1.00 . A A . 79 SER H 1 1
4 9734 1 1 79 SER HA H 4.207 8.798 -10.457 1.00 . A A . 79 SER HA 1 1
4 9735 1 1 79 SER HB2 H 2.501 8.845 -8.722 1.00 . A A . 79 SER HB2 1 1
4 9736 1 1 79 SER HB3 H 2.121 7.148 -9.001 1.00 . A A . 79 SER HB3 1 1
4 9737 1 1 79 SER HG H 4.668 7.167 -8.611 1.00 . A A . 79 SER HG 1 1
4 9738 1 1 79 SER N N 2.394 8.244 -11.399 1.00 . A A . 79 SER N 1 1
4 9739 1 1 79 SER O O 3.605 5.796 -11.378 1.00 . A A . 79 SER O 1 1
4 9740 1 1 79 SER OG O 3.937 7.524 -8.102 1.00 . A A . 79 SER OG 1 1
4 9741 1 1 80 ILE C C 7.066 4.891 -9.547 1.00 . A A . 80 ILE C 1 1
4 9742 1 1 80 ILE CA C 6.191 5.289 -10.738 1.00 . A A . 80 ILE CA 1 1
4 9743 1 1 80 ILE CB C 7.081 5.526 -11.964 1.00 . A A . 80 ILE CB 1 1
4 9744 1 1 80 ILE CD1 C 8.366 4.376 -13.774 1.00 . A A . 80 ILE CD1 1 1
4 9745 1 1 80 ILE CG1 C 7.700 4.197 -12.408 1.00 . A A . 80 ILE CG1 1 1
4 9746 1 1 80 ILE CG2 C 8.197 6.517 -11.614 1.00 . A A . 80 ILE CG2 1 1
4 9747 1 1 80 ILE H H 5.892 7.269 -9.939 1.00 . A A . 80 ILE H 1 1
4 9748 1 1 80 ILE HA H 5.497 4.487 -10.949 1.00 . A A . 80 ILE HA 1 1
4 9749 1 1 80 ILE HB H 6.482 5.931 -12.768 1.00 . A A . 80 ILE HB 1 1
4 9750 1 1 80 ILE HD11 H 8.824 3.445 -14.077 1.00 . A A . 80 ILE HD11 1 1
4 9751 1 1 80 ILE HD12 H 9.123 5.144 -13.707 1.00 . A A . 80 ILE HD12 1 1
4 9752 1 1 80 ILE HD13 H 7.624 4.665 -14.501 1.00 . A A . 80 ILE HD13 1 1
4 9753 1 1 80 ILE HG12 H 8.439 3.884 -11.684 1.00 . A A . 80 ILE HG12 1 1
4 9754 1 1 80 ILE HG13 H 6.928 3.446 -12.484 1.00 . A A . 80 ILE HG13 1 1
4 9755 1 1 80 ILE HG21 H 8.970 6.009 -11.054 1.00 . A A . 80 ILE HG21 1 1
4 9756 1 1 80 ILE HG22 H 7.793 7.322 -11.017 1.00 . A A . 80 ILE HG22 1 1
4 9757 1 1 80 ILE HG23 H 8.619 6.919 -12.523 1.00 . A A . 80 ILE HG23 1 1
4 9758 1 1 80 ILE N N 5.442 6.542 -10.418 1.00 . A A . 80 ILE N 1 1
4 9759 1 1 80 ILE O O 7.595 5.730 -8.836 1.00 . A A . 80 ILE O 1 1
4 9760 1 1 81 CYS C C 9.059 2.078 -8.754 1.00 . A A . 81 CYS C 1 1
4 9761 1 1 81 CYS CA C 8.062 3.100 -8.206 1.00 . A A . 81 CYS CA 1 1
4 9762 1 1 81 CYS CB C 7.164 2.446 -7.152 1.00 . A A . 81 CYS CB 1 1
4 9763 1 1 81 CYS H H 6.781 2.964 -9.931 1.00 . A A . 81 CYS H 1 1
4 9764 1 1 81 CYS HA H 8.608 3.915 -7.758 1.00 . A A . 81 CYS HA 1 1
4 9765 1 1 81 CYS HB2 H 6.894 1.450 -7.473 1.00 . A A . 81 CYS HB2 1 1
4 9766 1 1 81 CYS HB3 H 7.694 2.390 -6.215 1.00 . A A . 81 CYS HB3 1 1
4 9767 1 1 81 CYS HG H 4.984 3.070 -7.508 1.00 . A A . 81 CYS HG 1 1
4 9768 1 1 81 CYS N N 7.220 3.605 -9.334 1.00 . A A . 81 CYS N 1 1
4 9769 1 1 81 CYS O O 8.750 1.327 -9.659 1.00 . A A . 81 CYS O 1 1
4 9770 1 1 81 CYS SG S 5.665 3.436 -6.938 1.00 . A A . 81 CYS SG 1 1
4 9771 1 1 82 GLU C C 11.745 0.183 -7.550 1.00 . A A . 82 GLU C 1 1
4 9772 1 1 82 GLU CA C 11.292 1.079 -8.699 1.00 . A A . 82 GLU CA 1 1
4 9773 1 1 82 GLU CB C 12.486 1.854 -9.257 1.00 . A A . 82 GLU CB 1 1
4 9774 1 1 82 GLU CD C 13.232 3.396 -11.079 1.00 . A A . 82 GLU CD 1 1
4 9775 1 1 82 GLU CG C 12.068 2.559 -10.547 1.00 . A A . 82 GLU CG 1 1
4 9776 1 1 82 GLU H H 10.475 2.670 -7.491 1.00 . A A . 82 GLU H 1 1
4 9777 1 1 82 GLU HA H 10.884 0.459 -9.480 1.00 . A A . 82 GLU HA 1 1
4 9778 1 1 82 GLU HB2 H 12.809 2.588 -8.531 1.00 . A A . 82 GLU HB2 1 1
4 9779 1 1 82 GLU HB3 H 13.294 1.171 -9.466 1.00 . A A . 82 GLU HB3 1 1
4 9780 1 1 82 GLU HG2 H 11.789 1.821 -11.285 1.00 . A A . 82 GLU HG2 1 1
4 9781 1 1 82 GLU HG3 H 11.225 3.204 -10.348 1.00 . A A . 82 GLU HG3 1 1
4 9782 1 1 82 GLU N N 10.255 2.047 -8.215 1.00 . A A . 82 GLU N 1 1
4 9783 1 1 82 GLU O O 12.061 0.643 -6.471 1.00 . A A . 82 GLU O 1 1
4 9784 1 1 82 GLU OE1 O 14.270 3.405 -10.439 1.00 . A A . 82 GLU OE1 1 1
4 9785 1 1 82 GLU OE2 O 13.064 4.014 -12.118 1.00 . A A . 82 GLU OE2 1 1
4 9786 1 1 83 TYR C C 13.727 -2.076 -6.629 1.00 . A A . 83 TYR C 1 1
4 9787 1 1 83 TYR CA C 12.201 -2.053 -6.718 1.00 . A A . 83 TYR CA 1 1
4 9788 1 1 83 TYR CB C 11.691 -3.453 -7.062 1.00 . A A . 83 TYR CB 1 1
4 9789 1 1 83 TYR CD1 C 9.411 -3.042 -8.058 1.00 . A A . 83 TYR CD1 1 1
4 9790 1 1 83 TYR CD2 C 9.560 -3.931 -5.809 1.00 . A A . 83 TYR CD2 1 1
4 9791 1 1 83 TYR CE1 C 8.013 -3.063 -7.975 1.00 . A A . 83 TYR CE1 1 1
4 9792 1 1 83 TYR CE2 C 8.163 -3.953 -5.724 1.00 . A A . 83 TYR CE2 1 1
4 9793 1 1 83 TYR CG C 10.183 -3.476 -6.975 1.00 . A A . 83 TYR CG 1 1
4 9794 1 1 83 TYR CZ C 7.389 -3.519 -6.806 1.00 . A A . 83 TYR CZ 1 1
4 9795 1 1 83 TYR H H 11.511 -1.444 -8.662 1.00 . A A . 83 TYR H 1 1
4 9796 1 1 83 TYR HA H 11.788 -1.742 -5.770 1.00 . A A . 83 TYR HA 1 1
4 9797 1 1 83 TYR HB2 H 11.997 -3.711 -8.066 1.00 . A A . 83 TYR HB2 1 1
4 9798 1 1 83 TYR HB3 H 12.101 -4.169 -6.366 1.00 . A A . 83 TYR HB3 1 1
4 9799 1 1 83 TYR HD1 H 9.893 -2.691 -8.959 1.00 . A A . 83 TYR HD1 1 1
4 9800 1 1 83 TYR HD2 H 10.157 -4.267 -4.972 1.00 . A A . 83 TYR HD2 1 1
4 9801 1 1 83 TYR HE1 H 7.417 -2.730 -8.810 1.00 . A A . 83 TYR HE1 1 1
4 9802 1 1 83 TYR HE2 H 7.682 -4.305 -4.824 1.00 . A A . 83 TYR HE2 1 1
4 9803 1 1 83 TYR HH H 5.745 -4.420 -6.454 1.00 . A A . 83 TYR HH 1 1
4 9804 1 1 83 TYR N N 11.774 -1.103 -7.783 1.00 . A A . 83 TYR N 1 1
4 9805 1 1 83 TYR O O 14.416 -2.092 -7.630 1.00 . A A . 83 TYR O 1 1
4 9806 1 1 83 TYR OH O 6.012 -3.539 -6.724 1.00 . A A . 83 TYR OH 1 1
4 9807 1 1 84 ALA C C 16.224 -3.560 -5.227 1.00 . A A . 84 ALA C 1 1
4 9808 1 1 84 ALA CA C 15.742 -2.108 -5.278 1.00 . A A . 84 ALA CA 1 1
4 9809 1 1 84 ALA CB C 16.121 -1.403 -3.974 1.00 . A A . 84 ALA CB 1 1
4 9810 1 1 84 ALA H H 13.684 -2.073 -4.645 1.00 . A A . 84 ALA H 1 1
4 9811 1 1 84 ALA HA H 16.212 -1.601 -6.110 1.00 . A A . 84 ALA HA 1 1
4 9812 1 1 84 ALA HB1 H 15.819 -0.367 -4.024 1.00 . A A . 84 ALA HB1 1 1
4 9813 1 1 84 ALA HB2 H 17.190 -1.462 -3.831 1.00 . A A . 84 ALA HB2 1 1
4 9814 1 1 84 ALA HB3 H 15.620 -1.885 -3.146 1.00 . A A . 84 ALA HB3 1 1
4 9815 1 1 84 ALA N N 14.260 -2.083 -5.437 1.00 . A A . 84 ALA N 1 1
4 9816 1 1 84 ALA O O 16.772 -4.076 -6.181 1.00 . A A . 84 ALA O 1 1
4 9817 1 1 85 ILE C C 15.281 -6.487 -3.471 1.00 . A A . 85 ILE C 1 1
4 9818 1 1 85 ILE CA C 16.457 -5.644 -3.966 1.00 . A A . 85 ILE CA 1 1
4 9819 1 1 85 ILE CB C 17.602 -5.717 -2.956 1.00 . A A . 85 ILE CB 1 1
4 9820 1 1 85 ILE CD1 C 19.853 -4.784 -2.400 1.00 . A A . 85 ILE CD1 1 1
4 9821 1 1 85 ILE CG1 C 18.803 -4.942 -3.500 1.00 . A A . 85 ILE CG1 1 1
4 9822 1 1 85 ILE CG2 C 17.994 -7.179 -2.731 1.00 . A A . 85 ILE CG2 1 1
4 9823 1 1 85 ILE H H 15.576 -3.771 -3.361 1.00 . A A . 85 ILE H 1 1
4 9824 1 1 85 ILE HA H 16.794 -6.032 -4.919 1.00 . A A . 85 ILE HA 1 1
4 9825 1 1 85 ILE HB H 17.283 -5.282 -2.019 1.00 . A A . 85 ILE HB 1 1
4 9826 1 1 85 ILE HD11 H 19.445 -4.190 -1.597 1.00 . A A . 85 ILE HD11 1 1
4 9827 1 1 85 ILE HD12 H 20.726 -4.292 -2.806 1.00 . A A . 85 ILE HD12 1 1
4 9828 1 1 85 ILE HD13 H 20.130 -5.757 -2.025 1.00 . A A . 85 ILE HD13 1 1
4 9829 1 1 85 ILE HG12 H 19.231 -5.483 -4.334 1.00 . A A . 85 ILE HG12 1 1
4 9830 1 1 85 ILE HG13 H 18.481 -3.967 -3.832 1.00 . A A . 85 ILE HG13 1 1
4 9831 1 1 85 ILE HG21 H 18.936 -7.223 -2.205 1.00 . A A . 85 ILE HG21 1 1
4 9832 1 1 85 ILE HG22 H 18.090 -7.675 -3.685 1.00 . A A . 85 ILE HG22 1 1
4 9833 1 1 85 ILE HG23 H 17.231 -7.670 -2.145 1.00 . A A . 85 ILE HG23 1 1
4 9834 1 1 85 ILE N N 16.021 -4.219 -4.113 1.00 . A A . 85 ILE N 1 1
4 9835 1 1 85 ILE O O 14.621 -6.138 -2.513 1.00 . A A . 85 ILE O 1 1
4 9836 1 1 86 ILE C C 14.406 -9.877 -3.368 1.00 . A A . 86 ILE C 1 1
4 9837 1 1 86 ILE CA C 13.880 -8.481 -3.705 1.00 . A A . 86 ILE CA 1 1
4 9838 1 1 86 ILE CB C 12.870 -8.578 -4.849 1.00 . A A . 86 ILE CB 1 1
4 9839 1 1 86 ILE CD1 C 11.441 -7.223 -6.392 1.00 . A A . 86 ILE CD1 1 1
4 9840 1 1 86 ILE CG1 C 12.248 -7.201 -5.093 1.00 . A A . 86 ILE CG1 1 1
4 9841 1 1 86 ILE CG2 C 11.769 -9.576 -4.480 1.00 . A A . 86 ILE CG2 1 1
4 9842 1 1 86 ILE H H 15.568 -7.847 -4.891 1.00 . A A . 86 ILE H 1 1
4 9843 1 1 86 ILE HA H 13.389 -8.073 -2.834 1.00 . A A . 86 ILE HA 1 1
4 9844 1 1 86 ILE HB H 13.372 -8.913 -5.745 1.00 . A A . 86 ILE HB 1 1
4 9845 1 1 86 ILE HD11 H 12.100 -7.441 -7.220 1.00 . A A . 86 ILE HD11 1 1
4 9846 1 1 86 ILE HD12 H 10.979 -6.259 -6.544 1.00 . A A . 86 ILE HD12 1 1
4 9847 1 1 86 ILE HD13 H 10.678 -7.983 -6.328 1.00 . A A . 86 ILE HD13 1 1
4 9848 1 1 86 ILE HG12 H 11.597 -6.950 -4.268 1.00 . A A . 86 ILE HG12 1 1
4 9849 1 1 86 ILE HG13 H 13.032 -6.462 -5.169 1.00 . A A . 86 ILE HG13 1 1
4 9850 1 1 86 ILE HG21 H 10.950 -9.483 -5.178 1.00 . A A . 86 ILE HG21 1 1
4 9851 1 1 86 ILE HG22 H 11.416 -9.369 -3.480 1.00 . A A . 86 ILE HG22 1 1
4 9852 1 1 86 ILE HG23 H 12.166 -10.579 -4.521 1.00 . A A . 86 ILE HG23 1 1
4 9853 1 1 86 ILE N N 15.017 -7.596 -4.122 1.00 . A A . 86 ILE N 1 1
4 9854 1 1 86 ILE O O 15.124 -10.485 -4.137 1.00 . A A . 86 ILE O 1 1
4 9855 1 1 87 LYS C C 13.277 -12.675 -1.757 1.00 . A A . 87 LYS C 1 1
4 9856 1 1 87 LYS CA C 14.499 -11.746 -1.790 1.00 . A A . 87 LYS CA 1 1
4 9857 1 1 87 LYS CB C 15.112 -11.642 -0.383 1.00 . A A . 87 LYS CB 1 1
4 9858 1 1 87 LYS CD C 17.056 -10.694 0.882 1.00 . A A . 87 LYS CD 1 1
4 9859 1 1 87 LYS CE C 16.967 -11.830 1.906 1.00 . A A . 87 LYS CE 1 1
4 9860 1 1 87 LYS CG C 16.571 -11.186 -0.486 1.00 . A A . 87 LYS CG 1 1
4 9861 1 1 87 LYS H H 13.461 -9.866 -1.624 1.00 . A A . 87 LYS H 1 1
4 9862 1 1 87 LYS HA H 15.234 -12.130 -2.484 1.00 . A A . 87 LYS HA 1 1
4 9863 1 1 87 LYS HB2 H 14.551 -10.924 0.196 1.00 . A A . 87 LYS HB2 1 1
4 9864 1 1 87 LYS HB3 H 15.072 -12.603 0.108 1.00 . A A . 87 LYS HB3 1 1
4 9865 1 1 87 LYS HD2 H 18.080 -10.361 0.800 1.00 . A A . 87 LYS HD2 1 1
4 9866 1 1 87 LYS HD3 H 16.436 -9.871 1.207 1.00 . A A . 87 LYS HD3 1 1
4 9867 1 1 87 LYS HE2 H 17.282 -12.757 1.450 1.00 . A A . 87 LYS HE2 1 1
4 9868 1 1 87 LYS HE3 H 17.609 -11.606 2.745 1.00 . A A . 87 LYS HE3 1 1
4 9869 1 1 87 LYS HG2 H 17.185 -12.015 -0.809 1.00 . A A . 87 LYS HG2 1 1
4 9870 1 1 87 LYS HG3 H 16.647 -10.381 -1.203 1.00 . A A . 87 LYS HG3 1 1
4 9871 1 1 87 LYS HZ1 H 15.544 -11.970 3.420 1.00 . A A . 87 LYS HZ1 1 1
4 9872 1 1 87 LYS HZ2 H 15.156 -12.850 2.023 1.00 . A A . 87 LYS HZ2 1 1
4 9873 1 1 87 LYS HZ3 H 15.000 -11.158 2.030 1.00 . A A . 87 LYS HZ3 1 1
4 9874 1 1 87 LYS N N 14.045 -10.385 -2.216 1.00 . A A . 87 LYS N 1 1
4 9875 1 1 87 LYS NZ N 15.561 -11.963 2.380 1.00 . A A . 87 LYS NZ 1 1
4 9876 1 1 87 LYS O O 12.165 -12.216 -1.599 1.00 . A A . 87 LYS O 1 1
4 9877 1 1 88 PRO C C 11.247 -14.569 -0.885 1.00 . A A . 88 PRO C 1 1
4 9878 1 1 88 PRO CA C 12.352 -14.952 -1.884 1.00 . A A . 88 PRO CA 1 1
4 9879 1 1 88 PRO CB C 13.048 -16.249 -1.470 1.00 . A A . 88 PRO CB 1 1
4 9880 1 1 88 PRO CD C 14.770 -14.639 -2.105 1.00 . A A . 88 PRO CD 1 1
4 9881 1 1 88 PRO CG C 14.429 -16.141 -2.045 1.00 . A A . 88 PRO CG 1 1
4 9882 1 1 88 PRO HA H 11.937 -15.065 -2.872 1.00 . A A . 88 PRO HA 1 1
4 9883 1 1 88 PRO HB2 H 13.090 -16.324 -0.389 1.00 . A A . 88 PRO HB2 1 1
4 9884 1 1 88 PRO HB3 H 12.535 -17.104 -1.886 1.00 . A A . 88 PRO HB3 1 1
4 9885 1 1 88 PRO HD2 H 15.464 -14.376 -1.320 1.00 . A A . 88 PRO HD2 1 1
4 9886 1 1 88 PRO HD3 H 15.176 -14.379 -3.071 1.00 . A A . 88 PRO HD3 1 1
4 9887 1 1 88 PRO HG2 H 15.138 -16.664 -1.412 1.00 . A A . 88 PRO HG2 1 1
4 9888 1 1 88 PRO HG3 H 14.451 -16.560 -3.042 1.00 . A A . 88 PRO HG3 1 1
4 9889 1 1 88 PRO N N 13.471 -13.967 -1.902 1.00 . A A . 88 PRO N 1 1
4 9890 1 1 88 PRO O O 11.214 -15.037 0.234 1.00 . A A . 88 PRO O 1 1
4 9891 1 1 89 ILE C C 9.766 -12.976 1.001 1.00 . A A . 89 ILE C 1 1
4 9892 1 1 89 ILE CA C 9.232 -13.280 -0.405 1.00 . A A . 89 ILE CA 1 1
4 9893 1 1 89 ILE CB C 8.169 -14.377 -0.318 1.00 . A A . 89 ILE CB 1 1
4 9894 1 1 89 ILE CD1 C 6.751 -15.931 -1.674 1.00 . A A . 89 ILE CD1 1 1
4 9895 1 1 89 ILE CG1 C 7.658 -14.700 -1.727 1.00 . A A . 89 ILE CG1 1 1
4 9896 1 1 89 ILE CG2 C 7.002 -13.876 0.536 1.00 . A A . 89 ILE CG2 1 1
4 9897 1 1 89 ILE H H 10.401 -13.362 -2.209 1.00 . A A . 89 ILE H 1 1
4 9898 1 1 89 ILE HA H 8.785 -12.386 -0.813 1.00 . A A . 89 ILE HA 1 1
4 9899 1 1 89 ILE HB H 8.595 -15.264 0.129 1.00 . A A . 89 ILE HB 1 1
4 9900 1 1 89 ILE HD11 H 7.299 -16.765 -1.260 1.00 . A A . 89 ILE HD11 1 1
4 9901 1 1 89 ILE HD12 H 6.420 -16.177 -2.673 1.00 . A A . 89 ILE HD12 1 1
4 9902 1 1 89 ILE HD13 H 5.892 -15.720 -1.053 1.00 . A A . 89 ILE HD13 1 1
4 9903 1 1 89 ILE HG12 H 7.101 -13.857 -2.108 1.00 . A A . 89 ILE HG12 1 1
4 9904 1 1 89 ILE HG13 H 8.497 -14.899 -2.376 1.00 . A A . 89 ILE HG13 1 1
4 9905 1 1 89 ILE HG21 H 6.694 -12.901 0.188 1.00 . A A . 89 ILE HG21 1 1
4 9906 1 1 89 ILE HG22 H 7.312 -13.805 1.568 1.00 . A A . 89 ILE HG22 1 1
4 9907 1 1 89 ILE HG23 H 6.174 -14.564 0.458 1.00 . A A . 89 ILE HG23 1 1
4 9908 1 1 89 ILE N N 10.344 -13.719 -1.298 1.00 . A A . 89 ILE N 1 1
4 9909 1 1 89 ILE O O 9.639 -13.773 1.908 1.00 . A A . 89 ILE O 1 1
4 9910 1 1 90 GLU C C 10.711 -9.927 2.746 1.00 . A A . 90 GLU C 1 1
4 9911 1 1 90 GLU CA C 10.868 -11.435 2.541 1.00 . A A . 90 GLU CA 1 1
4 9912 1 1 90 GLU CB C 12.355 -11.806 2.659 1.00 . A A . 90 GLU CB 1 1
4 9913 1 1 90 GLU CD C 11.953 -13.712 4.231 1.00 . A A . 90 GLU CD 1 1
4 9914 1 1 90 GLU CG C 12.511 -13.317 2.860 1.00 . A A . 90 GLU CG 1 1
4 9915 1 1 90 GLU H H 10.417 -11.182 0.444 1.00 . A A . 90 GLU H 1 1
4 9916 1 1 90 GLU HA H 10.307 -11.952 3.305 1.00 . A A . 90 GLU HA 1 1
4 9917 1 1 90 GLU HB2 H 12.870 -11.511 1.755 1.00 . A A . 90 GLU HB2 1 1
4 9918 1 1 90 GLU HB3 H 12.789 -11.290 3.502 1.00 . A A . 90 GLU HB3 1 1
4 9919 1 1 90 GLU HG2 H 11.971 -13.839 2.088 1.00 . A A . 90 GLU HG2 1 1
4 9920 1 1 90 GLU HG3 H 13.555 -13.581 2.809 1.00 . A A . 90 GLU HG3 1 1
4 9921 1 1 90 GLU N N 10.342 -11.815 1.190 1.00 . A A . 90 GLU N 1 1
4 9922 1 1 90 GLU O O 9.645 -9.445 3.077 1.00 . A A . 90 GLU O 1 1
4 9923 1 1 90 GLU OE1 O 11.869 -12.846 5.086 1.00 . A A . 90 GLU OE1 1 1
4 9924 1 1 90 GLU OE2 O 11.622 -14.873 4.402 1.00 . A A . 90 GLU OE2 1 1
4 9925 1 1 91 ARG C C 12.376 -7.003 1.572 1.00 . A A . 91 ARG C 1 1
4 9926 1 1 91 ARG CA C 11.710 -7.698 2.759 1.00 . A A . 91 ARG CA 1 1
4 9927 1 1 91 ARG CB C 12.462 -7.345 4.043 1.00 . A A . 91 ARG CB 1 1
4 9928 1 1 91 ARG CD C 12.489 -7.666 6.524 1.00 . A A . 91 ARG CD 1 1
4 9929 1 1 91 ARG CG C 11.691 -7.900 5.241 1.00 . A A . 91 ARG CG 1 1
4 9930 1 1 91 ARG CZ C 12.091 -7.928 8.901 1.00 . A A . 91 ARG CZ 1 1
4 9931 1 1 91 ARG H H 12.620 -9.600 2.307 1.00 . A A . 91 ARG H 1 1
4 9932 1 1 91 ARG HA H 10.683 -7.368 2.838 1.00 . A A . 91 ARG HA 1 1
4 9933 1 1 91 ARG HB2 H 13.451 -7.778 4.014 1.00 . A A . 91 ARG HB2 1 1
4 9934 1 1 91 ARG HB3 H 12.539 -6.271 4.132 1.00 . A A . 91 ARG HB3 1 1
4 9935 1 1 91 ARG HD2 H 13.437 -8.178 6.458 1.00 . A A . 91 ARG HD2 1 1
4 9936 1 1 91 ARG HD3 H 12.660 -6.608 6.657 1.00 . A A . 91 ARG HD3 1 1
4 9937 1 1 91 ARG HE H 10.919 -8.747 7.526 1.00 . A A . 91 ARG HE 1 1
4 9938 1 1 91 ARG HG2 H 10.735 -7.402 5.314 1.00 . A A . 91 ARG HG2 1 1
4 9939 1 1 91 ARG HG3 H 11.535 -8.959 5.105 1.00 . A A . 91 ARG HG3 1 1
4 9940 1 1 91 ARG HH11 H 13.688 -6.861 8.339 1.00 . A A . 91 ARG HH11 1 1
4 9941 1 1 91 ARG HH12 H 13.445 -7.003 10.049 1.00 . A A . 91 ARG HH12 1 1
4 9942 1 1 91 ARG HH21 H 10.587 -8.942 9.748 1.00 . A A . 91 ARG HH21 1 1
4 9943 1 1 91 ARG HH22 H 11.688 -8.181 10.846 1.00 . A A . 91 ARG HH22 1 1
4 9944 1 1 91 ARG N N 11.772 -9.182 2.564 1.00 . A A . 91 ARG N 1 1
4 9945 1 1 91 ARG NE N 11.717 -8.198 7.682 1.00 . A A . 91 ARG NE 1 1
4 9946 1 1 91 ARG NH1 N 13.158 -7.208 9.113 1.00 . A A . 91 ARG NH1 1 1
4 9947 1 1 91 ARG NH2 N 11.402 -8.386 9.910 1.00 . A A . 91 ARG NH2 1 1
4 9948 1 1 91 ARG O O 13.330 -7.503 1.007 1.00 . A A . 91 ARG O 1 1
4 9949 1 1 92 PHE C C 12.179 -3.654 0.103 1.00 . A A . 92 PHE C 1 1
4 9950 1 1 92 PHE CA C 12.507 -5.143 0.031 1.00 . A A . 92 PHE CA 1 1
4 9951 1 1 92 PHE CB C 11.972 -5.724 -1.277 1.00 . A A . 92 PHE CB 1 1
4 9952 1 1 92 PHE CD1 C 9.942 -4.377 -1.922 1.00 . A A . 92 PHE CD1 1 1
4 9953 1 1 92 PHE CD2 C 9.628 -6.526 -0.844 1.00 . A A . 92 PHE CD2 1 1
4 9954 1 1 92 PHE CE1 C 8.553 -4.211 -1.990 1.00 . A A . 92 PHE CE1 1 1
4 9955 1 1 92 PHE CE2 C 8.242 -6.361 -0.912 1.00 . A A . 92 PHE CE2 1 1
4 9956 1 1 92 PHE CG C 10.479 -5.536 -1.347 1.00 . A A . 92 PHE CG 1 1
4 9957 1 1 92 PHE CZ C 7.703 -5.203 -1.485 1.00 . A A . 92 PHE CZ 1 1
4 9958 1 1 92 PHE H H 11.117 -5.462 1.652 1.00 . A A . 92 PHE H 1 1
4 9959 1 1 92 PHE HA H 13.580 -5.270 0.066 1.00 . A A . 92 PHE HA 1 1
4 9960 1 1 92 PHE HB2 H 12.437 -5.221 -2.112 1.00 . A A . 92 PHE HB2 1 1
4 9961 1 1 92 PHE HB3 H 12.202 -6.777 -1.319 1.00 . A A . 92 PHE HB3 1 1
4 9962 1 1 92 PHE HD1 H 10.598 -3.613 -2.310 1.00 . A A . 92 PHE HD1 1 1
4 9963 1 1 92 PHE HD2 H 10.044 -7.420 -0.402 1.00 . A A . 92 PHE HD2 1 1
4 9964 1 1 92 PHE HE1 H 8.138 -3.317 -2.432 1.00 . A A . 92 PHE HE1 1 1
4 9965 1 1 92 PHE HE2 H 7.587 -7.127 -0.523 1.00 . A A . 92 PHE HE2 1 1
4 9966 1 1 92 PHE HZ H 6.632 -5.075 -1.539 1.00 . A A . 92 PHE HZ 1 1
4 9967 1 1 92 PHE N N 11.888 -5.855 1.185 1.00 . A A . 92 PHE N 1 1
4 9968 1 1 92 PHE O O 11.248 -3.240 0.770 1.00 . A A . 92 PHE O 1 1
4 9969 1 1 93 THR C C 12.810 -0.820 -1.985 1.00 . A A . 93 THR C 1 1
4 9970 1 1 93 THR CA C 12.705 -1.370 -0.564 1.00 . A A . 93 THR CA 1 1
4 9971 1 1 93 THR CB C 13.749 -0.695 0.326 1.00 . A A . 93 THR CB 1 1
4 9972 1 1 93 THR CG2 C 14.031 -1.582 1.540 1.00 . A A . 93 THR CG2 1 1
4 9973 1 1 93 THR H H 13.691 -3.206 -1.104 1.00 . A A . 93 THR H 1 1
4 9974 1 1 93 THR HA H 11.718 -1.163 -0.181 1.00 . A A . 93 THR HA 1 1
4 9975 1 1 93 THR HB H 13.376 0.259 0.662 1.00 . A A . 93 THR HB 1 1
4 9976 1 1 93 THR HG1 H 14.787 -0.788 -1.317 1.00 . A A . 93 THR HG1 1 1
4 9977 1 1 93 THR HG21 H 14.570 -2.463 1.224 1.00 . A A . 93 THR HG21 1 1
4 9978 1 1 93 THR HG22 H 13.097 -1.877 1.994 1.00 . A A . 93 THR HG22 1 1
4 9979 1 1 93 THR HG23 H 14.624 -1.035 2.256 1.00 . A A . 93 THR HG23 1 1
4 9980 1 1 93 THR N N 12.946 -2.844 -0.579 1.00 . A A . 93 THR N 1 1
4 9981 1 1 93 THR O O 13.249 -1.497 -2.894 1.00 . A A . 93 THR O 1 1
4 9982 1 1 93 THR OG1 O 14.947 -0.505 -0.414 1.00 . A A . 93 THR OG1 1 1
4 9983 1 1 94 GLY C C 12.304 2.515 -3.439 1.00 . A A . 94 GLY C 1 1
4 9984 1 1 94 GLY CA C 12.477 1.000 -3.542 1.00 . A A . 94 GLY CA 1 1
4 9985 1 1 94 GLY H H 12.052 0.928 -1.436 1.00 . A A . 94 GLY H 1 1
4 9986 1 1 94 GLY HA2 H 13.436 0.773 -3.987 1.00 . A A . 94 GLY HA2 1 1
4 9987 1 1 94 GLY HA3 H 11.688 0.594 -4.155 1.00 . A A . 94 GLY HA3 1 1
4 9988 1 1 94 GLY N N 12.406 0.403 -2.181 1.00 . A A . 94 GLY N 1 1
4 9989 1 1 94 GLY O O 12.221 3.062 -2.357 1.00 . A A . 94 GLY O 1 1
4 9990 1 1 95 LYS C C 10.863 5.053 -5.384 1.00 . A A . 95 LYS C 1 1
4 9991 1 1 95 LYS CA C 12.081 4.684 -4.538 1.00 . A A . 95 LYS CA 1 1
4 9992 1 1 95 LYS CB C 13.338 5.339 -5.128 1.00 . A A . 95 LYS CB 1 1
4 9993 1 1 95 LYS CD C 14.618 5.513 -2.943 1.00 . A A . 95 LYS CD 1 1
4 9994 1 1 95 LYS CE C 15.909 5.101 -2.232 1.00 . A A . 95 LYS CE 1 1
4 9995 1 1 95 LYS CG C 14.597 4.904 -4.354 1.00 . A A . 95 LYS CG 1 1
4 9996 1 1 95 LYS H H 12.320 2.724 -5.414 1.00 . A A . 95 LYS H 1 1
4 9997 1 1 95 LYS HA H 11.919 5.038 -3.533 1.00 . A A . 95 LYS HA 1 1
4 9998 1 1 95 LYS HB2 H 13.437 5.046 -6.162 1.00 . A A . 95 LYS HB2 1 1
4 9999 1 1 95 LYS HB3 H 13.239 6.413 -5.071 1.00 . A A . 95 LYS HB3 1 1
4 10000 1 1 95 LYS HD2 H 14.572 6.589 -3.012 1.00 . A A . 95 LYS HD2 1 1
4 10001 1 1 95 LYS HD3 H 13.780 5.152 -2.373 1.00 . A A . 95 LYS HD3 1 1
4 10002 1 1 95 LYS HE2 H 15.942 4.025 -2.143 1.00 . A A . 95 LYS HE2 1 1
4 10003 1 1 95 LYS HE3 H 16.760 5.443 -2.802 1.00 . A A . 95 LYS HE3 1 1
4 10004 1 1 95 LYS HG2 H 14.609 3.827 -4.274 1.00 . A A . 95 LYS HG2 1 1
4 10005 1 1 95 LYS HG3 H 15.474 5.228 -4.893 1.00 . A A . 95 LYS HG3 1 1
4 10006 1 1 95 LYS HZ1 H 16.364 6.661 -0.930 1.00 . A A . 95 LYS HZ1 1 1
4 10007 1 1 95 LYS HZ2 H 16.507 5.119 -0.238 1.00 . A A . 95 LYS HZ2 1 1
4 10008 1 1 95 LYS HZ3 H 14.970 5.789 -0.506 1.00 . A A . 95 LYS HZ3 1 1
4 10009 1 1 95 LYS N N 12.250 3.195 -4.555 1.00 . A A . 95 LYS N 1 1
4 10010 1 1 95 LYS NZ N 15.940 5.714 -0.874 1.00 . A A . 95 LYS NZ 1 1
4 10011 1 1 95 LYS O O 10.648 4.508 -6.448 1.00 . A A . 95 LYS O 1 1
4 10012 1 1 96 ASP C C 8.856 7.890 -5.903 1.00 . A A . 96 ASP C 1 1
4 10013 1 1 96 ASP CA C 8.829 6.385 -5.652 1.00 . A A . 96 ASP CA 1 1
4 10014 1 1 96 ASP CB C 7.593 6.036 -4.820 1.00 . A A . 96 ASP CB 1 1
4 10015 1 1 96 ASP CG C 6.329 6.317 -5.637 1.00 . A A . 96 ASP CG 1 1
4 10016 1 1 96 ASP H H 10.255 6.379 -4.036 1.00 . A A . 96 ASP H 1 1
4 10017 1 1 96 ASP HA H 8.775 5.874 -6.598 1.00 . A A . 96 ASP HA 1 1
4 10018 1 1 96 ASP HB2 H 7.624 4.989 -4.552 1.00 . A A . 96 ASP HB2 1 1
4 10019 1 1 96 ASP HB3 H 7.580 6.638 -3.923 1.00 . A A . 96 ASP HB3 1 1
4 10020 1 1 96 ASP N N 10.057 5.968 -4.904 1.00 . A A . 96 ASP N 1 1
4 10021 1 1 96 ASP O O 9.567 8.628 -5.251 1.00 . A A . 96 ASP O 1 1
4 10022 1 1 96 ASP OD1 O 6.456 6.528 -6.832 1.00 . A A . 96 ASP OD1 1 1
4 10023 1 1 96 ASP OD2 O 5.259 6.316 -5.053 1.00 . A A . 96 ASP OD2 1 1
4 10024 1 1 97 GLY C C 6.983 10.087 -8.198 1.00 . A A . 97 GLY C 1 1
4 10025 1 1 97 GLY CA C 8.051 9.808 -7.143 1.00 . A A . 97 GLY CA 1 1
4 10026 1 1 97 GLY H H 7.514 7.727 -7.360 1.00 . A A . 97 GLY H 1 1
4 10027 1 1 97 GLY HA2 H 7.821 10.353 -6.239 1.00 . A A . 97 GLY HA2 1 1
4 10028 1 1 97 GLY HA3 H 9.014 10.118 -7.516 1.00 . A A . 97 GLY HA3 1 1
4 10029 1 1 97 GLY N N 8.079 8.347 -6.845 1.00 . A A . 97 GLY N 1 1
4 10030 1 1 97 GLY O O 6.603 9.218 -8.956 1.00 . A A . 97 GLY O 1 1
4 10031 1 1 98 PHE C C 6.063 11.760 -10.635 1.00 . A A . 98 PHE C 1 1
4 10032 1 1 98 PHE CA C 5.431 11.620 -9.249 1.00 . A A . 98 PHE CA 1 1
4 10033 1 1 98 PHE CB C 4.757 12.938 -8.863 1.00 . A A . 98 PHE CB 1 1
4 10034 1 1 98 PHE CD1 C 2.547 12.303 -7.830 1.00 . A A . 98 PHE CD1 1 1
4 10035 1 1 98 PHE CD2 C 4.381 12.921 -6.370 1.00 . A A . 98 PHE CD2 1 1
4 10036 1 1 98 PHE CE1 C 1.728 12.095 -6.714 1.00 . A A . 98 PHE CE1 1 1
4 10037 1 1 98 PHE CE2 C 3.563 12.714 -5.254 1.00 . A A . 98 PHE CE2 1 1
4 10038 1 1 98 PHE CG C 3.873 12.715 -7.658 1.00 . A A . 98 PHE CG 1 1
4 10039 1 1 98 PHE CZ C 2.235 12.301 -5.426 1.00 . A A . 98 PHE CZ 1 1
4 10040 1 1 98 PHE H H 6.799 11.979 -7.624 1.00 . A A . 98 PHE H 1 1
4 10041 1 1 98 PHE HA H 4.696 10.832 -9.268 1.00 . A A . 98 PHE HA 1 1
4 10042 1 1 98 PHE HB2 H 5.511 13.673 -8.625 1.00 . A A . 98 PHE HB2 1 1
4 10043 1 1 98 PHE HB3 H 4.156 13.290 -9.687 1.00 . A A . 98 PHE HB3 1 1
4 10044 1 1 98 PHE HD1 H 2.155 12.143 -8.825 1.00 . A A . 98 PHE HD1 1 1
4 10045 1 1 98 PHE HD2 H 5.405 13.239 -6.237 1.00 . A A . 98 PHE HD2 1 1
4 10046 1 1 98 PHE HE1 H 0.705 11.778 -6.847 1.00 . A A . 98 PHE HE1 1 1
4 10047 1 1 98 PHE HE2 H 3.954 12.872 -4.260 1.00 . A A . 98 PHE HE2 1 1
4 10048 1 1 98 PHE HZ H 1.604 12.141 -4.564 1.00 . A A . 98 PHE HZ 1 1
4 10049 1 1 98 PHE N N 6.485 11.293 -8.249 1.00 . A A . 98 PHE N 1 1
4 10050 1 1 98 PHE O O 7.154 12.274 -10.782 1.00 . A A . 98 PHE O 1 1
4 10051 1 1 99 THR C C 5.161 12.491 -13.810 1.00 . A A . 99 THR C 1 1
4 10052 1 1 99 THR CA C 5.914 11.402 -13.047 1.00 . A A . 99 THR CA 1 1
4 10053 1 1 99 THR CB C 5.728 10.061 -13.757 1.00 . A A . 99 THR CB 1 1
4 10054 1 1 99 THR CG2 C 6.686 9.030 -13.161 1.00 . A A . 99 THR CG2 1 1
4 10055 1 1 99 THR H H 4.498 10.898 -11.503 1.00 . A A . 99 THR H 1 1
4 10056 1 1 99 THR HA H 6.966 11.645 -13.022 1.00 . A A . 99 THR HA 1 1
4 10057 1 1 99 THR HB H 5.941 10.178 -14.809 1.00 . A A . 99 THR HB 1 1
4 10058 1 1 99 THR HG1 H 4.407 8.803 -13.089 1.00 . A A . 99 THR HG1 1 1
4 10059 1 1 99 THR HG21 H 6.626 8.112 -13.725 1.00 . A A . 99 THR HG21 1 1
4 10060 1 1 99 THR HG22 H 6.413 8.841 -12.134 1.00 . A A . 99 THR HG22 1 1
4 10061 1 1 99 THR HG23 H 7.696 9.413 -13.200 1.00 . A A . 99 THR HG23 1 1
4 10062 1 1 99 THR N N 5.376 11.305 -11.655 1.00 . A A . 99 THR N 1 1
4 10063 1 1 99 THR O O 4.100 12.923 -13.408 1.00 . A A . 99 THR O 1 1
4 10064 1 1 99 THR OG1 O 4.389 9.622 -13.589 1.00 . A A . 99 THR OG1 1 1
4 10065 1 1 100 ASP C C 4.314 13.347 -16.906 1.00 . A A . 100 ASP C 1 1
4 10066 1 1 100 ASP CA C 5.031 13.997 -15.722 1.00 . A A . 100 ASP CA 1 1
4 10067 1 1 100 ASP CB C 6.082 14.986 -16.236 1.00 . A A . 100 ASP CB 1 1
4 10068 1 1 100 ASP CG C 7.179 14.226 -16.983 1.00 . A A . 100 ASP CG 1 1
4 10069 1 1 100 ASP H H 6.561 12.567 -15.214 1.00 . A A . 100 ASP H 1 1
4 10070 1 1 100 ASP HA H 4.310 14.526 -15.113 1.00 . A A . 100 ASP HA 1 1
4 10071 1 1 100 ASP HB2 H 5.611 15.691 -16.907 1.00 . A A . 100 ASP HB2 1 1
4 10072 1 1 100 ASP HB3 H 6.515 15.516 -15.402 1.00 . A A . 100 ASP HB3 1 1
4 10073 1 1 100 ASP N N 5.704 12.935 -14.913 1.00 . A A . 100 ASP N 1 1
4 10074 1 1 100 ASP O O 4.164 13.942 -17.953 1.00 . A A . 100 ASP O 1 1
4 10075 1 1 100 ASP OD1 O 7.135 13.007 -16.982 1.00 . A A . 100 ASP OD1 1 1
4 10076 1 1 100 ASP OD2 O 8.048 14.877 -17.540 1.00 . A A . 100 ASP OD2 1 1
4 10077 1 1 101 ALA C C 4.195 10.896 -18.864 1.00 . A A . 101 ALA C 1 1
4 10078 1 1 101 ALA CA C 3.168 11.409 -17.846 1.00 . A A . 101 ALA CA 1 1
4 10079 1 1 101 ALA CB C 2.166 12.357 -18.530 1.00 . A A . 101 ALA CB 1 1
4 10080 1 1 101 ALA H H 4.018 11.670 -15.884 1.00 . A A . 101 ALA H 1 1
4 10081 1 1 101 ALA HA H 2.634 10.564 -17.430 1.00 . A A . 101 ALA HA 1 1
4 10082 1 1 101 ALA HB1 H 1.323 11.788 -18.900 1.00 . A A . 101 ALA HB1 1 1
4 10083 1 1 101 ALA HB2 H 2.642 12.867 -19.357 1.00 . A A . 101 ALA HB2 1 1
4 10084 1 1 101 ALA HB3 H 1.818 13.086 -17.814 1.00 . A A . 101 ALA HB3 1 1
4 10085 1 1 101 ALA N N 3.877 12.124 -16.742 1.00 . A A . 101 ALA N 1 1
4 10086 1 1 101 ALA O O 3.933 9.982 -19.619 1.00 . A A . 101 ALA O 1 1
4 10087 1 1 102 SER C C 7.209 9.873 -19.227 1.00 . A A . 102 SER C 1 1
4 10088 1 1 102 SER CA C 6.411 11.023 -19.847 1.00 . A A . 102 SER CA 1 1
4 10089 1 1 102 SER CB C 7.355 12.185 -20.159 1.00 . A A . 102 SER CB 1 1
4 10090 1 1 102 SER H H 5.557 12.210 -18.264 1.00 . A A . 102 SER H 1 1
4 10091 1 1 102 SER HA H 5.944 10.685 -20.762 1.00 . A A . 102 SER HA 1 1
4 10092 1 1 102 SER HB2 H 7.775 12.565 -19.243 1.00 . A A . 102 SER HB2 1 1
4 10093 1 1 102 SER HB3 H 8.153 11.837 -20.801 1.00 . A A . 102 SER HB3 1 1
4 10094 1 1 102 SER HG H 6.052 13.629 -20.154 1.00 . A A . 102 SER HG 1 1
4 10095 1 1 102 SER N N 5.365 11.478 -18.884 1.00 . A A . 102 SER N 1 1
4 10096 1 1 102 SER O O 8.046 9.269 -19.867 1.00 . A A . 102 SER O 1 1
4 10097 1 1 102 SER OG O 6.625 13.220 -20.805 1.00 . A A . 102 SER OG 1 1
4 10098 1 1 103 GLY C C 8.875 9.026 -16.525 1.00 . A A . 103 GLY C 1 1
4 10099 1 1 103 GLY CA C 7.693 8.453 -17.309 1.00 . A A . 103 GLY CA 1 1
4 10100 1 1 103 GLY H H 6.273 10.067 -17.488 1.00 . A A . 103 GLY H 1 1
4 10101 1 1 103 GLY HA2 H 7.024 7.940 -16.631 1.00 . A A . 103 GLY HA2 1 1
4 10102 1 1 103 GLY HA3 H 8.059 7.753 -18.047 1.00 . A A . 103 GLY HA3 1 1
4 10103 1 1 103 GLY N N 6.953 9.565 -17.983 1.00 . A A . 103 GLY N 1 1
4 10104 1 1 103 GLY O O 9.428 8.379 -15.659 1.00 . A A . 103 GLY O 1 1
4 10105 1 1 104 LYS C C 9.886 11.616 -14.867 1.00 . A A . 104 LYS C 1 1
4 10106 1 1 104 LYS CA C 10.414 10.857 -16.086 1.00 . A A . 104 LYS CA 1 1
4 10107 1 1 104 LYS CB C 11.149 11.818 -17.023 1.00 . A A . 104 LYS CB 1 1
4 10108 1 1 104 LYS CD C 12.560 11.956 -19.085 1.00 . A A . 104 LYS CD 1 1
4 10109 1 1 104 LYS CE C 13.247 11.136 -20.179 1.00 . A A . 104 LYS CE 1 1
4 10110 1 1 104 LYS CG C 11.822 11.012 -18.135 1.00 . A A . 104 LYS CG 1 1
4 10111 1 1 104 LYS H H 8.805 10.745 -17.521 1.00 . A A . 104 LYS H 1 1
4 10112 1 1 104 LYS HA H 11.096 10.084 -15.759 1.00 . A A . 104 LYS HA 1 1
4 10113 1 1 104 LYS HB2 H 10.442 12.513 -17.454 1.00 . A A . 104 LYS HB2 1 1
4 10114 1 1 104 LYS HB3 H 11.898 12.361 -16.468 1.00 . A A . 104 LYS HB3 1 1
4 10115 1 1 104 LYS HD2 H 11.851 12.638 -19.535 1.00 . A A . 104 LYS HD2 1 1
4 10116 1 1 104 LYS HD3 H 13.301 12.515 -18.536 1.00 . A A . 104 LYS HD3 1 1
4 10117 1 1 104 LYS HE2 H 13.951 10.453 -19.728 1.00 . A A . 104 LYS HE2 1 1
4 10118 1 1 104 LYS HE3 H 12.505 10.577 -20.730 1.00 . A A . 104 LYS HE3 1 1
4 10119 1 1 104 LYS HG2 H 12.526 10.318 -17.699 1.00 . A A . 104 LYS HG2 1 1
4 10120 1 1 104 LYS HG3 H 11.072 10.464 -18.685 1.00 . A A . 104 LYS HG3 1 1
4 10121 1 1 104 LYS HZ1 H 13.710 13.036 -20.899 1.00 . A A . 104 LYS HZ1 1 1
4 10122 1 1 104 LYS HZ2 H 13.708 11.826 -22.089 1.00 . A A . 104 LYS HZ2 1 1
4 10123 1 1 104 LYS HZ3 H 14.996 11.928 -20.985 1.00 . A A . 104 LYS HZ3 1 1
4 10124 1 1 104 LYS N N 9.267 10.239 -16.819 1.00 . A A . 104 LYS N 1 1
4 10125 1 1 104 LYS NZ N 13.969 12.051 -21.108 1.00 . A A . 104 LYS NZ 1 1
4 10126 1 1 104 LYS O O 8.942 12.376 -14.958 1.00 . A A . 104 LYS O 1 1
4 10127 1 1 105 LEU C C 10.991 13.197 -12.071 1.00 . A A . 105 LEU C 1 1
4 10128 1 1 105 LEU CA C 10.012 12.089 -12.471 1.00 . A A . 105 LEU CA 1 1
4 10129 1 1 105 LEU CB C 9.915 11.060 -11.333 1.00 . A A . 105 LEU CB 1 1
4 10130 1 1 105 LEU CD1 C 11.506 9.762 -9.866 1.00 . A A . 105 LEU CD1 1 1
4 10131 1 1 105 LEU CD2 C 10.937 8.880 -12.132 1.00 . A A . 105 LEU CD2 1 1
4 10132 1 1 105 LEU CG C 11.177 10.158 -11.310 1.00 . A A . 105 LEU CG 1 1
4 10133 1 1 105 LEU H H 11.232 10.772 -13.671 1.00 . A A . 105 LEU H 1 1
4 10134 1 1 105 LEU HA H 9.042 12.526 -12.634 1.00 . A A . 105 LEU HA 1 1
4 10135 1 1 105 LEU HB2 H 9.820 11.586 -10.392 1.00 . A A . 105 LEU HB2 1 1
4 10136 1 1 105 LEU HB3 H 9.036 10.450 -11.483 1.00 . A A . 105 LEU HB3 1 1
4 10137 1 1 105 LEU HD11 H 11.885 10.622 -9.333 1.00 . A A . 105 LEU HD11 1 1
4 10138 1 1 105 LEU HD12 H 12.250 8.981 -9.868 1.00 . A A . 105 LEU HD12 1 1
4 10139 1 1 105 LEU HD13 H 10.609 9.403 -9.378 1.00 . A A . 105 LEU HD13 1 1
4 10140 1 1 105 LEU HD21 H 10.421 9.126 -13.046 1.00 . A A . 105 LEU HD21 1 1
4 10141 1 1 105 LEU HD22 H 10.340 8.187 -11.558 1.00 . A A . 105 LEU HD22 1 1
4 10142 1 1 105 LEU HD23 H 11.886 8.424 -12.370 1.00 . A A . 105 LEU HD23 1 1
4 10143 1 1 105 LEU HG H 12.018 10.699 -11.723 1.00 . A A . 105 LEU HG 1 1
4 10144 1 1 105 LEU N N 10.482 11.400 -13.716 1.00 . A A . 105 LEU N 1 1
4 10145 1 1 105 LEU O O 11.851 13.594 -12.832 1.00 . A A . 105 LEU O 1 1
4 10146 1 1 106 ASN C C 11.654 15.982 -11.336 1.00 . A A . 106 ASN C 1 1
4 10147 1 1 106 ASN CA C 11.752 14.784 -10.391 1.00 . A A . 106 ASN CA 1 1
4 10148 1 1 106 ASN CB C 13.193 14.276 -10.342 1.00 . A A . 106 ASN CB 1 1
4 10149 1 1 106 ASN CG C 14.052 15.266 -9.552 1.00 . A A . 106 ASN CG 1 1
4 10150 1 1 106 ASN H H 10.146 13.359 -10.283 1.00 . A A . 106 ASN H 1 1
4 10151 1 1 106 ASN HA H 11.446 15.086 -9.401 1.00 . A A . 106 ASN HA 1 1
4 10152 1 1 106 ASN HB2 H 13.217 13.311 -9.856 1.00 . A A . 106 ASN HB2 1 1
4 10153 1 1 106 ASN HB3 H 13.579 14.186 -11.346 1.00 . A A . 106 ASN HB3 1 1
4 10154 1 1 106 ASN HD21 H 15.696 14.898 -10.605 1.00 . A A . 106 ASN HD21 1 1
4 10155 1 1 106 ASN HD22 H 15.867 16.052 -9.369 1.00 . A A . 106 ASN HD22 1 1
4 10156 1 1 106 ASN N N 10.852 13.698 -10.872 1.00 . A A . 106 ASN N 1 1
4 10157 1 1 106 ASN ND2 N 15.309 15.417 -9.869 1.00 . A A . 106 ASN ND2 1 1
4 10158 1 1 106 ASN O O 12.474 16.879 -11.306 1.00 . A A . 106 ASN O 1 1
4 10159 1 1 106 ASN OD1 O 13.575 15.908 -8.638 1.00 . A A . 106 ASN OD1 1 1
4 10160 1 1 107 THR C C 10.257 18.432 -12.302 1.00 . A A . 107 THR C 1 1
4 10161 1 1 107 THR CA C 10.492 17.156 -13.109 1.00 . A A . 107 THR CA 1 1
4 10162 1 1 107 THR CB C 9.295 16.898 -14.025 1.00 . A A . 107 THR CB 1 1
4 10163 1 1 107 THR CG2 C 9.279 17.930 -15.154 1.00 . A A . 107 THR CG2 1 1
4 10164 1 1 107 THR H H 9.997 15.281 -12.173 1.00 . A A . 107 THR H 1 1
4 10165 1 1 107 THR HA H 11.390 17.263 -13.704 1.00 . A A . 107 THR HA 1 1
4 10166 1 1 107 THR HB H 8.383 16.981 -13.456 1.00 . A A . 107 THR HB 1 1
4 10167 1 1 107 THR HG1 H 10.305 15.299 -14.477 1.00 . A A . 107 THR HG1 1 1
4 10168 1 1 107 THR HG21 H 8.369 17.823 -15.727 1.00 . A A . 107 THR HG21 1 1
4 10169 1 1 107 THR HG22 H 10.131 17.770 -15.799 1.00 . A A . 107 THR HG22 1 1
4 10170 1 1 107 THR HG23 H 9.326 18.925 -14.734 1.00 . A A . 107 THR HG23 1 1
4 10171 1 1 107 THR N N 10.651 16.009 -12.171 1.00 . A A . 107 THR N 1 1
4 10172 1 1 107 THR O O 10.859 19.459 -12.545 1.00 . A A . 107 THR O 1 1
4 10173 1 1 107 THR OG1 O 9.396 15.591 -14.574 1.00 . A A . 107 THR OG1 1 1
4 10174 1 1 108 GLU C C 8.712 19.100 -9.082 1.00 . A A . 108 GLU C 1 1
4 10175 1 1 108 GLU CA C 9.087 19.564 -10.491 1.00 . A A . 108 GLU CA 1 1
4 10176 1 1 108 GLU CB C 7.919 20.347 -11.097 1.00 . A A . 108 GLU CB 1 1
4 10177 1 1 108 GLU CD C 6.533 22.419 -10.907 1.00 . A A . 108 GLU CD 1 1
4 10178 1 1 108 GLU CG C 7.675 21.618 -10.277 1.00 . A A . 108 GLU CG 1 1
4 10179 1 1 108 GLU H H 8.914 17.524 -11.164 1.00 . A A . 108 GLU H 1 1
4 10180 1 1 108 GLU HA H 9.961 20.198 -10.441 1.00 . A A . 108 GLU HA 1 1
4 10181 1 1 108 GLU HB2 H 8.155 20.615 -12.117 1.00 . A A . 108 GLU HB2 1 1
4 10182 1 1 108 GLU HB3 H 7.030 19.736 -11.082 1.00 . A A . 108 GLU HB3 1 1
4 10183 1 1 108 GLU HG2 H 7.411 21.351 -9.265 1.00 . A A . 108 GLU HG2 1 1
4 10184 1 1 108 GLU HG3 H 8.572 22.220 -10.269 1.00 . A A . 108 GLU HG3 1 1
4 10185 1 1 108 GLU N N 9.378 18.368 -11.336 1.00 . A A . 108 GLU N 1 1
4 10186 1 1 108 GLU O O 8.971 19.776 -8.106 1.00 . A A . 108 GLU O 1 1
4 10187 1 1 108 GLU OE1 O 6.187 22.129 -12.041 1.00 . A A . 108 GLU OE1 1 1
4 10188 1 1 108 GLU OE2 O 6.025 23.310 -10.246 1.00 . A A . 108 GLU OE2 1 1
4 10189 1 1 109 MET C C 8.918 16.732 -6.986 1.00 . A A . 109 MET C 1 1
4 10190 1 1 109 MET CA C 7.712 17.442 -7.624 1.00 . A A . 109 MET CA 1 1
4 10191 1 1 109 MET CB C 6.565 16.438 -7.778 1.00 . A A . 109 MET CB 1 1
4 10192 1 1 109 MET CE C 2.815 17.111 -9.303 1.00 . A A . 109 MET CE 1 1
4 10193 1 1 109 MET CG C 5.277 17.175 -8.153 1.00 . A A . 109 MET CG 1 1
4 10194 1 1 109 MET H H 7.902 17.420 -9.766 1.00 . A A . 109 MET H 1 1
4 10195 1 1 109 MET HA H 7.393 18.269 -7.008 1.00 . A A . 109 MET HA 1 1
4 10196 1 1 109 MET HB2 H 6.812 15.728 -8.554 1.00 . A A . 109 MET HB2 1 1
4 10197 1 1 109 MET HB3 H 6.417 15.914 -6.845 1.00 . A A . 109 MET HB3 1 1
4 10198 1 1 109 MET HE1 H 3.005 17.162 -10.368 1.00 . A A . 109 MET HE1 1 1
4 10199 1 1 109 MET HE2 H 2.934 18.092 -8.864 1.00 . A A . 109 MET HE2 1 1
4 10200 1 1 109 MET HE3 H 1.808 16.764 -9.136 1.00 . A A . 109 MET HE3 1 1
4 10201 1 1 109 MET HG2 H 4.960 17.790 -7.324 1.00 . A A . 109 MET HG2 1 1
4 10202 1 1 109 MET HG3 H 5.457 17.798 -9.016 1.00 . A A . 109 MET HG3 1 1
4 10203 1 1 109 MET N N 8.103 17.949 -8.968 1.00 . A A . 109 MET N 1 1
4 10204 1 1 109 MET O O 9.735 16.160 -7.681 1.00 . A A . 109 MET O 1 1
4 10205 1 1 109 MET SD S 3.987 15.965 -8.539 1.00 . A A . 109 MET SD 1 1
4 10206 1 1 110 PRO C C 10.040 14.562 -4.986 1.00 . A A . 110 PRO C 1 1
4 10207 1 1 110 PRO CA C 10.164 16.092 -4.964 1.00 . A A . 110 PRO CA 1 1
4 10208 1 1 110 PRO CB C 10.054 16.639 -3.534 1.00 . A A . 110 PRO CB 1 1
4 10209 1 1 110 PRO CD C 8.106 17.411 -4.732 1.00 . A A . 110 PRO CD 1 1
4 10210 1 1 110 PRO CG C 8.604 16.947 -3.360 1.00 . A A . 110 PRO CG 1 1
4 10211 1 1 110 PRO HA H 11.104 16.393 -5.397 1.00 . A A . 110 PRO HA 1 1
4 10212 1 1 110 PRO HB2 H 10.379 15.898 -2.815 1.00 . A A . 110 PRO HB2 1 1
4 10213 1 1 110 PRO HB3 H 10.639 17.544 -3.432 1.00 . A A . 110 PRO HB3 1 1
4 10214 1 1 110 PRO HD2 H 7.090 17.081 -4.900 1.00 . A A . 110 PRO HD2 1 1
4 10215 1 1 110 PRO HD3 H 8.181 18.485 -4.822 1.00 . A A . 110 PRO HD3 1 1
4 10216 1 1 110 PRO HG2 H 8.070 16.058 -3.045 1.00 . A A . 110 PRO HG2 1 1
4 10217 1 1 110 PRO HG3 H 8.470 17.737 -2.635 1.00 . A A . 110 PRO HG3 1 1
4 10218 1 1 110 PRO N N 9.032 16.756 -5.678 1.00 . A A . 110 PRO N 1 1
4 10219 1 1 110 PRO O O 8.964 14.019 -5.139 1.00 . A A . 110 PRO O 1 1
4 10220 1 1 111 ARG C C 10.570 11.867 -3.503 1.00 . A A . 111 ARG C 1 1
4 10221 1 1 111 ARG CA C 11.082 12.378 -4.850 1.00 . A A . 111 ARG CA 1 1
4 10222 1 1 111 ARG CB C 12.483 11.817 -5.102 1.00 . A A . 111 ARG CB 1 1
4 10223 1 1 111 ARG CD C 14.360 11.677 -6.739 1.00 . A A . 111 ARG CD 1 1
4 10224 1 1 111 ARG CG C 12.925 12.161 -6.524 1.00 . A A . 111 ARG CG 1 1
4 10225 1 1 111 ARG CZ C 15.548 9.566 -6.681 1.00 . A A . 111 ARG CZ 1 1
4 10226 1 1 111 ARG H H 11.992 14.326 -4.716 1.00 . A A . 111 ARG H 1 1
4 10227 1 1 111 ARG HA H 10.417 12.049 -5.635 1.00 . A A . 111 ARG HA 1 1
4 10228 1 1 111 ARG HB2 H 13.175 12.249 -4.394 1.00 . A A . 111 ARG HB2 1 1
4 10229 1 1 111 ARG HB3 H 12.468 10.744 -4.983 1.00 . A A . 111 ARG HB3 1 1
4 10230 1 1 111 ARG HD2 H 14.697 11.972 -7.721 1.00 . A A . 111 ARG HD2 1 1
4 10231 1 1 111 ARG HD3 H 15.004 12.115 -5.990 1.00 . A A . 111 ARG HD3 1 1
4 10232 1 1 111 ARG HE H 13.574 9.686 -6.501 1.00 . A A . 111 ARG HE 1 1
4 10233 1 1 111 ARG HG2 H 12.270 11.676 -7.233 1.00 . A A . 111 ARG HG2 1 1
4 10234 1 1 111 ARG HG3 H 12.884 13.230 -6.666 1.00 . A A . 111 ARG HG3 1 1
4 10235 1 1 111 ARG HH11 H 16.624 11.234 -6.933 1.00 . A A . 111 ARG HH11 1 1
4 10236 1 1 111 ARG HH12 H 17.529 9.759 -6.892 1.00 . A A . 111 ARG HH12 1 1
4 10237 1 1 111 ARG HH21 H 14.740 7.749 -6.444 1.00 . A A . 111 ARG HH21 1 1
4 10238 1 1 111 ARG HH22 H 16.463 7.786 -6.616 1.00 . A A . 111 ARG HH22 1 1
4 10239 1 1 111 ARG N N 11.135 13.867 -4.837 1.00 . A A . 111 ARG N 1 1
4 10240 1 1 111 ARG NE N 14.404 10.192 -6.623 1.00 . A A . 111 ARG NE 1 1
4 10241 1 1 111 ARG NH1 N 16.653 10.239 -6.848 1.00 . A A . 111 ARG NH1 1 1
4 10242 1 1 111 ARG NH2 N 15.586 8.265 -6.572 1.00 . A A . 111 ARG NH2 1 1
4 10243 1 1 111 ARG O O 10.653 12.547 -2.499 1.00 . A A . 111 ARG O 1 1
4 10244 1 1 112 SER C C 10.104 8.687 -2.010 1.00 . A A . 112 SER C 1 1
4 10245 1 1 112 SER CA C 9.516 10.085 -2.203 1.00 . A A . 112 SER CA 1 1
4 10246 1 1 112 SER CB C 7.992 9.985 -2.284 1.00 . A A . 112 SER CB 1 1
4 10247 1 1 112 SER H H 9.991 10.145 -4.305 1.00 . A A . 112 SER H 1 1
4 10248 1 1 112 SER HA H 9.791 10.707 -1.361 1.00 . A A . 112 SER HA 1 1
4 10249 1 1 112 SER HB2 H 7.713 9.398 -3.144 1.00 . A A . 112 SER HB2 1 1
4 10250 1 1 112 SER HB3 H 7.615 9.509 -1.389 1.00 . A A . 112 SER HB3 1 1
4 10251 1 1 112 SER HG H 8.001 11.790 -3.009 1.00 . A A . 112 SER HG 1 1
4 10252 1 1 112 SER N N 10.041 10.668 -3.478 1.00 . A A . 112 SER N 1 1
4 10253 1 1 112 SER O O 10.415 7.998 -2.961 1.00 . A A . 112 SER O 1 1
4 10254 1 1 112 SER OG O 7.444 11.291 -2.410 1.00 . A A . 112 SER OG 1 1
4 10255 1 1 113 ASN C C 9.715 5.971 -0.031 1.00 . A A . 113 ASN C 1 1
4 10256 1 1 113 ASN CA C 10.829 6.907 -0.501 1.00 . A A . 113 ASN CA 1 1
4 10257 1 1 113 ASN CB C 11.886 7.020 0.599 1.00 . A A . 113 ASN CB 1 1
4 10258 1 1 113 ASN CG C 13.128 7.719 0.045 1.00 . A A . 113 ASN CG 1 1
4 10259 1 1 113 ASN H H 9.999 8.840 -0.032 1.00 . A A . 113 ASN H 1 1
4 10260 1 1 113 ASN HA H 11.285 6.501 -1.394 1.00 . A A . 113 ASN HA 1 1
4 10261 1 1 113 ASN HB2 H 11.486 7.594 1.422 1.00 . A A . 113 ASN HB2 1 1
4 10262 1 1 113 ASN HB3 H 12.152 6.032 0.945 1.00 . A A . 113 ASN HB3 1 1
4 10263 1 1 113 ASN HD21 H 13.826 8.210 1.836 1.00 . A A . 113 ASN HD21 1 1
4 10264 1 1 113 ASN HD22 H 14.782 8.705 0.524 1.00 . A A . 113 ASN HD22 1 1
4 10265 1 1 113 ASN N N 10.258 8.263 -0.779 1.00 . A A . 113 ASN N 1 1
4 10266 1 1 113 ASN ND2 N 13.983 8.256 0.870 1.00 . A A . 113 ASN ND2 1 1
4 10267 1 1 113 ASN O O 8.800 6.378 0.655 1.00 . A A . 113 ASN O 1 1
4 10268 1 1 113 ASN OD1 O 13.323 7.776 -1.154 1.00 . A A . 113 ASN OD1 1 1
4 10269 1 1 114 TRP C C 9.397 2.401 0.367 1.00 . A A . 114 TRP C 1 1
4 10270 1 1 114 TRP CA C 8.739 3.743 0.044 1.00 . A A . 114 TRP CA 1 1
4 10271 1 1 114 TRP CB C 7.717 3.560 -1.083 1.00 . A A . 114 TRP CB 1 1
4 10272 1 1 114 TRP CD1 C 9.338 3.685 -3.019 1.00 . A A . 114 TRP CD1 1 1
4 10273 1 1 114 TRP CD2 C 8.188 1.750 -2.979 1.00 . A A . 114 TRP CD2 1 1
4 10274 1 1 114 TRP CE2 C 9.048 1.689 -4.101 1.00 . A A . 114 TRP CE2 1 1
4 10275 1 1 114 TRP CE3 C 7.349 0.650 -2.728 1.00 . A A . 114 TRP CE3 1 1
4 10276 1 1 114 TRP CG C 8.394 3.028 -2.305 1.00 . A A . 114 TRP CG 1 1
4 10277 1 1 114 TRP CH2 C 8.235 -0.508 -4.680 1.00 . A A . 114 TRP CH2 1 1
4 10278 1 1 114 TRP CZ2 C 9.075 0.576 -4.944 1.00 . A A . 114 TRP CZ2 1 1
4 10279 1 1 114 TRP CZ3 C 7.374 -0.472 -3.575 1.00 . A A . 114 TRP CZ3 1 1
4 10280 1 1 114 TRP H H 10.541 4.407 -0.938 1.00 . A A . 114 TRP H 1 1
4 10281 1 1 114 TRP HA H 8.236 4.111 0.928 1.00 . A A . 114 TRP HA 1 1
4 10282 1 1 114 TRP HB2 H 6.953 2.866 -0.765 1.00 . A A . 114 TRP HB2 1 1
4 10283 1 1 114 TRP HB3 H 7.262 4.513 -1.311 1.00 . A A . 114 TRP HB3 1 1
4 10284 1 1 114 TRP HD1 H 9.726 4.666 -2.795 1.00 . A A . 114 TRP HD1 1 1
4 10285 1 1 114 TRP HE1 H 10.400 3.133 -4.752 1.00 . A A . 114 TRP HE1 1 1
4 10286 1 1 114 TRP HE3 H 6.683 0.667 -1.880 1.00 . A A . 114 TRP HE3 1 1
4 10287 1 1 114 TRP HH2 H 8.248 -1.371 -5.326 1.00 . A A . 114 TRP HH2 1 1
4 10288 1 1 114 TRP HZ2 H 9.741 0.555 -5.794 1.00 . A A . 114 TRP HZ2 1 1
4 10289 1 1 114 TRP HZ3 H 6.725 -1.310 -3.374 1.00 . A A . 114 TRP HZ3 1 1
4 10290 1 1 114 TRP N N 9.788 4.714 -0.388 1.00 . A A . 114 TRP N 1 1
4 10291 1 1 114 TRP NE1 N 9.728 2.890 -4.082 1.00 . A A . 114 TRP NE1 1 1
4 10292 1 1 114 TRP O O 9.701 1.617 -0.511 1.00 . A A . 114 TRP O 1 1
4 10293 1 1 115 ASP C C 9.157 -0.117 2.516 1.00 . A A . 115 ASP C 1 1
4 10294 1 1 115 ASP CA C 10.251 0.842 2.039 1.00 . A A . 115 ASP CA 1 1
4 10295 1 1 115 ASP CB C 11.261 1.110 3.165 1.00 . A A . 115 ASP CB 1 1
4 10296 1 1 115 ASP CG C 11.765 -0.212 3.755 1.00 . A A . 115 ASP CG 1 1
4 10297 1 1 115 ASP H H 9.357 2.783 2.315 1.00 . A A . 115 ASP H 1 1
4 10298 1 1 115 ASP HA H 10.765 0.405 1.197 1.00 . A A . 115 ASP HA 1 1
4 10299 1 1 115 ASP HB2 H 12.099 1.663 2.765 1.00 . A A . 115 ASP HB2 1 1
4 10300 1 1 115 ASP HB3 H 10.790 1.691 3.939 1.00 . A A . 115 ASP HB3 1 1
4 10301 1 1 115 ASP N N 9.615 2.132 1.629 1.00 . A A . 115 ASP N 1 1
4 10302 1 1 115 ASP O O 8.398 0.191 3.420 1.00 . A A . 115 ASP O 1 1
4 10303 1 1 115 ASP OD1 O 10.943 -1.024 4.145 1.00 . A A . 115 ASP OD1 1 1
4 10304 1 1 115 ASP OD2 O 12.972 -0.386 3.813 1.00 . A A . 115 ASP OD2 1 1
4 10305 1 1 116 MET C C 8.630 -3.373 3.157 1.00 . A A . 116 MET C 1 1
4 10306 1 1 116 MET CA C 8.009 -2.262 2.311 1.00 . A A . 116 MET CA 1 1
4 10307 1 1 116 MET CB C 7.384 -2.877 1.059 1.00 . A A . 116 MET CB 1 1
4 10308 1 1 116 MET CE C 4.344 -3.189 -0.355 1.00 . A A . 116 MET CE 1 1
4 10309 1 1 116 MET CG C 6.589 -1.806 0.309 1.00 . A A . 116 MET CG 1 1
4 10310 1 1 116 MET H H 9.679 -1.497 1.179 1.00 . A A . 116 MET H 1 1
4 10311 1 1 116 MET HA H 7.236 -1.767 2.886 1.00 . A A . 116 MET HA 1 1
4 10312 1 1 116 MET HB2 H 8.164 -3.260 0.419 1.00 . A A . 116 MET HB2 1 1
4 10313 1 1 116 MET HB3 H 6.723 -3.681 1.345 1.00 . A A . 116 MET HB3 1 1
4 10314 1 1 116 MET HE1 H 3.698 -3.634 -1.099 1.00 . A A . 116 MET HE1 1 1
4 10315 1 1 116 MET HE2 H 3.825 -2.385 0.146 1.00 . A A . 116 MET HE2 1 1
4 10316 1 1 116 MET HE3 H 4.624 -3.937 0.367 1.00 . A A . 116 MET HE3 1 1
4 10317 1 1 116 MET HG2 H 5.819 -1.411 0.955 1.00 . A A . 116 MET HG2 1 1
4 10318 1 1 116 MET HG3 H 7.253 -1.008 0.012 1.00 . A A . 116 MET HG3 1 1
4 10319 1 1 116 MET N N 9.060 -1.276 1.908 1.00 . A A . 116 MET N 1 1
4 10320 1 1 116 MET O O 9.647 -3.944 2.801 1.00 . A A . 116 MET O 1 1
4 10321 1 1 116 MET SD S 5.827 -2.536 -1.161 1.00 . A A . 116 MET SD 1 1
4 10322 1 1 117 ARG C C 7.419 -5.765 5.440 1.00 . A A . 117 ARG C 1 1
4 10323 1 1 117 ARG CA C 8.545 -4.768 5.161 1.00 . A A . 117 ARG CA 1 1
4 10324 1 1 117 ARG CB C 9.016 -4.148 6.479 1.00 . A A . 117 ARG CB 1 1
4 10325 1 1 117 ARG CD C 10.056 -4.617 8.700 1.00 . A A . 117 ARG CD 1 1
4 10326 1 1 117 ARG CG C 9.697 -5.213 7.338 1.00 . A A . 117 ARG CG 1 1
4 10327 1 1 117 ARG CZ C 12.268 -3.677 8.358 1.00 . A A . 117 ARG CZ 1 1
4 10328 1 1 117 ARG H H 7.194 -3.213 4.526 1.00 . A A . 117 ARG H 1 1
4 10329 1 1 117 ARG HA H 9.370 -5.282 4.685 1.00 . A A . 117 ARG HA 1 1
4 10330 1 1 117 ARG HB2 H 9.718 -3.353 6.269 1.00 . A A . 117 ARG HB2 1 1
4 10331 1 1 117 ARG HB3 H 8.168 -3.747 7.011 1.00 . A A . 117 ARG HB3 1 1
4 10332 1 1 117 ARG HD2 H 9.155 -4.272 9.189 1.00 . A A . 117 ARG HD2 1 1
4 10333 1 1 117 ARG HD3 H 10.530 -5.371 9.309 1.00 . A A . 117 ARG HD3 1 1
4 10334 1 1 117 ARG HE H 10.640 -2.553 8.503 1.00 . A A . 117 ARG HE 1 1
4 10335 1 1 117 ARG HG2 H 9.026 -6.049 7.475 1.00 . A A . 117 ARG HG2 1 1
4 10336 1 1 117 ARG HG3 H 10.596 -5.549 6.846 1.00 . A A . 117 ARG HG3 1 1
4 10337 1 1 117 ARG HH11 H 12.116 -5.670 8.474 1.00 . A A . 117 ARG HH11 1 1
4 10338 1 1 117 ARG HH12 H 13.718 -5.052 8.242 1.00 . A A . 117 ARG HH12 1 1
4 10339 1 1 117 ARG HH21 H 12.718 -1.733 8.202 1.00 . A A . 117 ARG HH21 1 1
4 10340 1 1 117 ARG HH22 H 14.059 -2.825 8.088 1.00 . A A . 117 ARG HH22 1 1
4 10341 1 1 117 ARG N N 8.016 -3.688 4.272 1.00 . A A . 117 ARG N 1 1
4 10342 1 1 117 ARG NE N 10.989 -3.469 8.510 1.00 . A A . 117 ARG NE 1 1
4 10343 1 1 117 ARG NH1 N 12.738 -4.894 8.359 1.00 . A A . 117 ARG NH1 1 1
4 10344 1 1 117 ARG NH2 N 13.079 -2.665 8.204 1.00 . A A . 117 ARG NH2 1 1
4 10345 1 1 117 ARG O O 6.344 -5.390 5.868 1.00 . A A . 117 ARG O 1 1
4 10346 1 1 118 PHE C C 7.043 -9.008 6.557 1.00 . A A . 118 PHE C 1 1
4 10347 1 1 118 PHE CA C 6.599 -8.070 5.435 1.00 . A A . 118 PHE CA 1 1
4 10348 1 1 118 PHE CB C 6.390 -8.880 4.151 1.00 . A A . 118 PHE CB 1 1
4 10349 1 1 118 PHE CD1 C 4.194 -8.147 3.163 1.00 . A A . 118 PHE CD1 1 1
4 10350 1 1 118 PHE CD2 C 6.244 -7.234 2.244 1.00 . A A . 118 PHE CD2 1 1
4 10351 1 1 118 PHE CE1 C 3.448 -7.397 2.247 1.00 . A A . 118 PHE CE1 1 1
4 10352 1 1 118 PHE CE2 C 5.497 -6.483 1.328 1.00 . A A . 118 PHE CE2 1 1
4 10353 1 1 118 PHE CG C 5.591 -8.066 3.161 1.00 . A A . 118 PHE CG 1 1
4 10354 1 1 118 PHE CZ C 4.099 -6.565 1.330 1.00 . A A . 118 PHE CZ 1 1
4 10355 1 1 118 PHE H H 8.530 -7.302 4.847 1.00 . A A . 118 PHE H 1 1
4 10356 1 1 118 PHE HA H 5.666 -7.599 5.716 1.00 . A A . 118 PHE HA 1 1
4 10357 1 1 118 PHE HB2 H 7.350 -9.127 3.722 1.00 . A A . 118 PHE HB2 1 1
4 10358 1 1 118 PHE HB3 H 5.855 -9.789 4.381 1.00 . A A . 118 PHE HB3 1 1
4 10359 1 1 118 PHE HD1 H 3.692 -8.789 3.871 1.00 . A A . 118 PHE HD1 1 1
4 10360 1 1 118 PHE HD2 H 7.322 -7.172 2.244 1.00 . A A . 118 PHE HD2 1 1
4 10361 1 1 118 PHE HE1 H 2.370 -7.459 2.250 1.00 . A A . 118 PHE HE1 1 1
4 10362 1 1 118 PHE HE2 H 5.998 -5.841 0.620 1.00 . A A . 118 PHE HE2 1 1
4 10363 1 1 118 PHE HZ H 3.523 -5.986 0.623 1.00 . A A . 118 PHE HZ 1 1
4 10364 1 1 118 PHE N N 7.655 -7.032 5.196 1.00 . A A . 118 PHE N 1 1
4 10365 1 1 118 PHE O O 8.182 -9.425 6.615 1.00 . A A . 118 PHE O 1 1
4 10366 1 1 119 ILE C C 5.508 -11.450 8.564 1.00 . A A . 119 ILE C 1 1
4 10367 1 1 119 ILE CA C 6.475 -10.266 8.576 1.00 . A A . 119 ILE CA 1 1
4 10368 1 1 119 ILE CB C 6.337 -9.512 9.900 1.00 . A A . 119 ILE CB 1 1
4 10369 1 1 119 ILE CD1 C 7.059 -7.465 11.135 1.00 . A A . 119 ILE CD1 1 1
4 10370 1 1 119 ILE CG1 C 7.363 -8.378 9.947 1.00 . A A . 119 ILE CG1 1 1
4 10371 1 1 119 ILE CG2 C 6.585 -10.475 11.062 1.00 . A A . 119 ILE CG2 1 1
4 10372 1 1 119 ILE H H 5.229 -8.993 7.363 1.00 . A A . 119 ILE H 1 1
4 10373 1 1 119 ILE HA H 7.488 -10.633 8.476 1.00 . A A . 119 ILE HA 1 1
4 10374 1 1 119 ILE HB H 5.340 -9.102 9.979 1.00 . A A . 119 ILE HB 1 1
4 10375 1 1 119 ILE HD11 H 7.721 -6.611 11.112 1.00 . A A . 119 ILE HD11 1 1
4 10376 1 1 119 ILE HD12 H 7.208 -8.010 12.057 1.00 . A A . 119 ILE HD12 1 1
4 10377 1 1 119 ILE HD13 H 6.035 -7.129 11.078 1.00 . A A . 119 ILE HD13 1 1
4 10378 1 1 119 ILE HG12 H 8.355 -8.795 10.056 1.00 . A A . 119 ILE HG12 1 1
4 10379 1 1 119 ILE HG13 H 7.310 -7.806 9.033 1.00 . A A . 119 ILE HG13 1 1
4 10380 1 1 119 ILE HG21 H 6.718 -9.912 11.974 1.00 . A A . 119 ILE HG21 1 1
4 10381 1 1 119 ILE HG22 H 7.474 -11.056 10.865 1.00 . A A . 119 ILE HG22 1 1
4 10382 1 1 119 ILE HG23 H 5.738 -11.137 11.168 1.00 . A A . 119 ILE HG23 1 1
4 10383 1 1 119 ILE N N 6.140 -9.345 7.445 1.00 . A A . 119 ILE N 1 1
4 10384 1 1 119 ILE O O 4.305 -11.280 8.521 1.00 . A A . 119 ILE O 1 1
4 10385 1 1 120 ASP C C 4.802 -14.239 10.042 1.00 . A A . 120 ASP C 1 1
4 10386 1 1 120 ASP CA C 5.135 -13.849 8.600 1.00 . A A . 120 ASP CA 1 1
4 10387 1 1 120 ASP CB C 5.859 -15.009 7.911 1.00 . A A . 120 ASP CB 1 1
4 10388 1 1 120 ASP CG C 7.220 -15.227 8.575 1.00 . A A . 120 ASP CG 1 1
4 10389 1 1 120 ASP H H 6.996 -12.761 8.643 1.00 . A A . 120 ASP H 1 1
4 10390 1 1 120 ASP HA H 4.220 -13.629 8.067 1.00 . A A . 120 ASP HA 1 1
4 10391 1 1 120 ASP HB2 H 5.264 -15.906 8.001 1.00 . A A . 120 ASP HB2 1 1
4 10392 1 1 120 ASP HB3 H 6.004 -14.772 6.868 1.00 . A A . 120 ASP HB3 1 1
4 10393 1 1 120 ASP N N 6.022 -12.648 8.606 1.00 . A A . 120 ASP N 1 1
4 10394 1 1 120 ASP O O 5.652 -14.688 10.785 1.00 . A A . 120 ASP O 1 1
4 10395 1 1 120 ASP OD1 O 7.575 -14.433 9.431 1.00 . A A . 120 ASP OD1 1 1
4 10396 1 1 120 ASP OD2 O 7.885 -16.183 8.215 1.00 . A A . 120 ASP OD2 1 1
4 10397 1 1 121 LYS C C 2.431 -15.771 11.826 1.00 . A A . 121 LYS C 1 1
4 10398 1 1 121 LYS CA C 3.165 -14.428 11.840 1.00 . A A . 121 LYS CA 1 1
4 10399 1 1 121 LYS CB C 2.234 -13.342 12.394 1.00 . A A . 121 LYS CB 1 1
4 10400 1 1 121 LYS CD C 4.102 -11.952 13.364 1.00 . A A . 121 LYS CD 1 1
4 10401 1 1 121 LYS CE C 4.493 -10.501 13.667 1.00 . A A . 121 LYS CE 1 1
4 10402 1 1 121 LYS CG C 2.935 -11.976 12.365 1.00 . A A . 121 LYS CG 1 1
4 10403 1 1 121 LYS H H 2.901 -13.706 9.824 1.00 . A A . 121 LYS H 1 1
4 10404 1 1 121 LYS HA H 4.038 -14.510 12.470 1.00 . A A . 121 LYS HA 1 1
4 10405 1 1 121 LYS HB2 H 1.339 -13.297 11.791 1.00 . A A . 121 LYS HB2 1 1
4 10406 1 1 121 LYS HB3 H 1.966 -13.585 13.411 1.00 . A A . 121 LYS HB3 1 1
4 10407 1 1 121 LYS HD2 H 3.806 -12.443 14.279 1.00 . A A . 121 LYS HD2 1 1
4 10408 1 1 121 LYS HD3 H 4.951 -12.463 12.940 1.00 . A A . 121 LYS HD3 1 1
4 10409 1 1 121 LYS HE2 H 5.480 -10.480 14.104 1.00 . A A . 121 LYS HE2 1 1
4 10410 1 1 121 LYS HE3 H 4.495 -9.929 12.751 1.00 . A A . 121 LYS HE3 1 1
4 10411 1 1 121 LYS HG2 H 3.313 -11.789 11.372 1.00 . A A . 121 LYS HG2 1 1
4 10412 1 1 121 LYS HG3 H 2.223 -11.206 12.628 1.00 . A A . 121 LYS HG3 1 1
4 10413 1 1 121 LYS HZ1 H 3.768 -10.184 15.592 1.00 . A A . 121 LYS HZ1 1 1
4 10414 1 1 121 LYS HZ2 H 2.561 -10.262 14.404 1.00 . A A . 121 LYS HZ2 1 1
4 10415 1 1 121 LYS HZ3 H 3.531 -8.874 14.538 1.00 . A A . 121 LYS HZ3 1 1
4 10416 1 1 121 LYS N N 3.567 -14.070 10.444 1.00 . A A . 121 LYS N 1 1
4 10417 1 1 121 LYS NZ N 3.513 -9.911 14.623 1.00 . A A . 121 LYS NZ 1 1
4 10418 1 1 121 LYS O O 1.275 -15.864 12.189 1.00 . A A . 121 LYS O 1 1
4 10419 1 1 122 GLY C C 1.359 -18.193 10.311 1.00 . A A . 122 GLY C 1 1
4 10420 1 1 122 GLY CA C 2.453 -18.159 11.380 1.00 . A A . 122 GLY CA 1 1
4 10421 1 1 122 GLY H H 4.032 -16.714 11.131 1.00 . A A . 122 GLY H 1 1
4 10422 1 1 122 GLY HA2 H 3.199 -18.907 11.154 1.00 . A A . 122 GLY HA2 1 1
4 10423 1 1 122 GLY HA3 H 2.015 -18.370 12.344 1.00 . A A . 122 GLY HA3 1 1
4 10424 1 1 122 GLY N N 3.100 -16.815 11.414 1.00 . A A . 122 GLY N 1 1
4 10425 1 1 122 GLY O O 1.557 -17.775 9.187 1.00 . A A . 122 GLY O 1 1
4 10426 1 1 123 GLU C C -1.437 -17.367 9.382 1.00 . A A . 123 GLU C 1 1
4 10427 1 1 123 GLU CA C -0.910 -18.777 9.666 1.00 . A A . 123 GLU CA 1 1
4 10428 1 1 123 GLU CB C -2.032 -19.649 10.243 1.00 . A A . 123 GLU CB 1 1
4 10429 1 1 123 GLU CD C -4.183 -20.818 9.743 1.00 . A A . 123 GLU CD 1 1
4 10430 1 1 123 GLU CG C -3.137 -19.845 9.200 1.00 . A A . 123 GLU CG 1 1
4 10431 1 1 123 GLU H H 0.071 -19.036 11.566 1.00 . A A . 123 GLU H 1 1
4 10432 1 1 123 GLU HA H -0.545 -19.217 8.749 1.00 . A A . 123 GLU HA 1 1
4 10433 1 1 123 GLU HB2 H -1.629 -20.612 10.524 1.00 . A A . 123 GLU HB2 1 1
4 10434 1 1 123 GLU HB3 H -2.448 -19.166 11.115 1.00 . A A . 123 GLU HB3 1 1
4 10435 1 1 123 GLU HG2 H -3.607 -18.897 8.989 1.00 . A A . 123 GLU HG2 1 1
4 10436 1 1 123 GLU HG3 H -2.709 -20.246 8.293 1.00 . A A . 123 GLU HG3 1 1
4 10437 1 1 123 GLU N N 0.204 -18.700 10.655 1.00 . A A . 123 GLU N 1 1
4 10438 1 1 123 GLU O O -2.191 -17.151 8.453 1.00 . A A . 123 GLU O 1 1
4 10439 1 1 123 GLU OE1 O -3.890 -21.488 10.719 1.00 . A A . 123 GLU OE1 1 1
4 10440 1 1 123 GLU OE2 O -5.260 -20.877 9.173 1.00 . A A . 123 GLU OE2 1 1
4 10441 1 1 124 ILE C C -0.343 -14.176 9.392 1.00 . A A . 124 ILE C 1 1
4 10442 1 1 124 ILE CA C -1.497 -14.997 9.965 1.00 . A A . 124 ILE CA 1 1
4 10443 1 1 124 ILE CB C -1.935 -14.404 11.305 1.00 . A A . 124 ILE CB 1 1
4 10444 1 1 124 ILE CD1 C -3.407 -14.797 13.289 1.00 . A A . 124 ILE CD1 1 1
4 10445 1 1 124 ILE CG1 C -3.126 -15.204 11.841 1.00 . A A . 124 ILE CG1 1 1
4 10446 1 1 124 ILE CG2 C -2.343 -12.939 11.108 1.00 . A A . 124 ILE CG2 1 1
4 10447 1 1 124 ILE H H -0.420 -16.611 10.907 1.00 . A A . 124 ILE H 1 1
4 10448 1 1 124 ILE HA H -2.330 -14.975 9.274 1.00 . A A . 124 ILE HA 1 1
4 10449 1 1 124 ILE HB H -1.115 -14.458 12.009 1.00 . A A . 124 ILE HB 1 1
4 10450 1 1 124 ILE HD11 H -4.217 -15.395 13.680 1.00 . A A . 124 ILE HD11 1 1
4 10451 1 1 124 ILE HD12 H -3.681 -13.753 13.323 1.00 . A A . 124 ILE HD12 1 1
4 10452 1 1 124 ILE HD13 H -2.521 -14.956 13.886 1.00 . A A . 124 ILE HD13 1 1
4 10453 1 1 124 ILE HG12 H -3.996 -15.000 11.235 1.00 . A A . 124 ILE HG12 1 1
4 10454 1 1 124 ILE HG13 H -2.899 -16.258 11.803 1.00 . A A . 124 ILE HG13 1 1
4 10455 1 1 124 ILE HG21 H -2.948 -12.616 11.942 1.00 . A A . 124 ILE HG21 1 1
4 10456 1 1 124 ILE HG22 H -2.912 -12.842 10.195 1.00 . A A . 124 ILE HG22 1 1
4 10457 1 1 124 ILE HG23 H -1.458 -12.325 11.046 1.00 . A A . 124 ILE HG23 1 1
4 10458 1 1 124 ILE N N -1.034 -16.407 10.171 1.00 . A A . 124 ILE N 1 1
4 10459 1 1 124 ILE O O 0.798 -14.348 9.770 1.00 . A A . 124 ILE O 1 1
4 10460 1 1 125 THR C C 0.256 -10.998 8.219 1.00 . A A . 125 THR C 1 1
4 10461 1 1 125 THR CA C 0.445 -12.463 7.834 1.00 . A A . 125 THR CA 1 1
4 10462 1 1 125 THR CB C 0.356 -12.598 6.312 1.00 . A A . 125 THR CB 1 1
4 10463 1 1 125 THR CG2 C 1.389 -11.682 5.650 1.00 . A A . 125 THR CG2 1 1
4 10464 1 1 125 THR H H -1.564 -13.188 8.169 1.00 . A A . 125 THR H 1 1
4 10465 1 1 125 THR HA H 1.420 -12.797 8.164 1.00 . A A . 125 THR HA 1 1
4 10466 1 1 125 THR HB H -0.632 -12.315 5.982 1.00 . A A . 125 THR HB 1 1
4 10467 1 1 125 THR HG1 H -0.089 -14.227 5.347 1.00 . A A . 125 THR HG1 1 1
4 10468 1 1 125 THR HG21 H 1.028 -10.665 5.663 1.00 . A A . 125 THR HG21 1 1
4 10469 1 1 125 THR HG22 H 1.545 -11.995 4.628 1.00 . A A . 125 THR HG22 1 1
4 10470 1 1 125 THR HG23 H 2.323 -11.739 6.190 1.00 . A A . 125 THR HG23 1 1
4 10471 1 1 125 THR N N -0.632 -13.295 8.463 1.00 . A A . 125 THR N 1 1
4 10472 1 1 125 THR O O -0.833 -10.464 8.149 1.00 . A A . 125 THR O 1 1
4 10473 1 1 125 THR OG1 O 0.612 -13.945 5.941 1.00 . A A . 125 THR OG1 1 1
4 10474 1 1 126 GLU C C 2.008 -8.065 7.999 1.00 . A A . 126 GLU C 1 1
4 10475 1 1 126 GLU CA C 1.228 -8.900 9.013 1.00 . A A . 126 GLU CA 1 1
4 10476 1 1 126 GLU CB C 1.834 -8.709 10.405 1.00 . A A . 126 GLU CB 1 1
4 10477 1 1 126 GLU CD C 2.216 -7.069 12.254 1.00 . A A . 126 GLU CD 1 1
4 10478 1 1 126 GLU CG C 1.666 -7.252 10.839 1.00 . A A . 126 GLU CG 1 1
4 10479 1 1 126 GLU H H 2.183 -10.800 8.663 1.00 . A A . 126 GLU H 1 1
4 10480 1 1 126 GLU HA H 0.199 -8.577 9.023 1.00 . A A . 126 GLU HA 1 1
4 10481 1 1 126 GLU HB2 H 1.329 -9.355 11.110 1.00 . A A . 126 GLU HB2 1 1
4 10482 1 1 126 GLU HB3 H 2.885 -8.957 10.380 1.00 . A A . 126 GLU HB3 1 1
4 10483 1 1 126 GLU HG2 H 2.207 -6.610 10.157 1.00 . A A . 126 GLU HG2 1 1
4 10484 1 1 126 GLU HG3 H 0.620 -6.991 10.825 1.00 . A A . 126 GLU HG3 1 1
4 10485 1 1 126 GLU N N 1.319 -10.342 8.622 1.00 . A A . 126 GLU N 1 1
4 10486 1 1 126 GLU O O 3.054 -8.465 7.529 1.00 . A A . 126 GLU O 1 1
4 10487 1 1 126 GLU OE1 O 2.426 -8.069 12.920 1.00 . A A . 126 GLU OE1 1 1
4 10488 1 1 126 GLU OE2 O 2.418 -5.932 12.648 1.00 . A A . 126 GLU OE2 1 1
4 10489 1 1 127 VAL C C 2.498 -4.680 7.283 1.00 . A A . 127 VAL C 1 1
4 10490 1 1 127 VAL CA C 2.181 -6.035 6.648 1.00 . A A . 127 VAL CA 1 1
4 10491 1 1 127 VAL CB C 1.257 -5.826 5.447 1.00 . A A . 127 VAL CB 1 1
4 10492 1 1 127 VAL CG1 C 1.976 -4.984 4.390 1.00 . A A . 127 VAL CG1 1 1
4 10493 1 1 127 VAL CG2 C 0.882 -7.184 4.851 1.00 . A A . 127 VAL CG2 1 1
4 10494 1 1 127 VAL H H 0.642 -6.623 8.039 1.00 . A A . 127 VAL H 1 1
4 10495 1 1 127 VAL HA H 3.101 -6.494 6.313 1.00 . A A . 127 VAL HA 1 1
4 10496 1 1 127 VAL HB H 0.361 -5.311 5.768 1.00 . A A . 127 VAL HB 1 1
4 10497 1 1 127 VAL HG11 H 2.192 -4.007 4.791 1.00 . A A . 127 VAL HG11 1 1
4 10498 1 1 127 VAL HG12 H 1.345 -4.885 3.519 1.00 . A A . 127 VAL HG12 1 1
4 10499 1 1 127 VAL HG13 H 2.899 -5.471 4.110 1.00 . A A . 127 VAL HG13 1 1
4 10500 1 1 127 VAL HG21 H 1.770 -7.790 4.749 1.00 . A A . 127 VAL HG21 1 1
4 10501 1 1 127 VAL HG22 H 0.431 -7.039 3.881 1.00 . A A . 127 VAL HG22 1 1
4 10502 1 1 127 VAL HG23 H 0.181 -7.682 5.504 1.00 . A A . 127 VAL HG23 1 1
4 10503 1 1 127 VAL N N 1.493 -6.911 7.649 1.00 . A A . 127 VAL N 1 1
4 10504 1 1 127 VAL O O 1.663 -4.076 7.935 1.00 . A A . 127 VAL O 1 1
4 10505 1 1 128 GLN C C 4.502 -1.946 6.512 1.00 . A A . 128 GLN C 1 1
4 10506 1 1 128 GLN CA C 4.112 -2.878 7.661 1.00 . A A . 128 GLN CA 1 1
4 10507 1 1 128 GLN CB C 5.308 -3.077 8.589 1.00 . A A . 128 GLN CB 1 1
4 10508 1 1 128 GLN CD C 6.067 -4.089 10.743 1.00 . A A . 128 GLN CD 1 1
4 10509 1 1 128 GLN CG C 4.877 -3.901 9.801 1.00 . A A . 128 GLN CG 1 1
4 10510 1 1 128 GLN H H 4.347 -4.713 6.556 1.00 . A A . 128 GLN H 1 1
4 10511 1 1 128 GLN HA H 3.293 -2.439 8.216 1.00 . A A . 128 GLN HA 1 1
4 10512 1 1 128 GLN HB2 H 6.091 -3.597 8.058 1.00 . A A . 128 GLN HB2 1 1
4 10513 1 1 128 GLN HB3 H 5.673 -2.117 8.919 1.00 . A A . 128 GLN HB3 1 1
4 10514 1 1 128 GLN HE21 H 5.071 -5.267 11.992 1.00 . A A . 128 GLN HE21 1 1
4 10515 1 1 128 GLN HE22 H 6.686 -4.960 12.415 1.00 . A A . 128 GLN HE22 1 1
4 10516 1 1 128 GLN HG2 H 4.082 -3.389 10.320 1.00 . A A . 128 GLN HG2 1 1
4 10517 1 1 128 GLN HG3 H 4.526 -4.868 9.471 1.00 . A A . 128 GLN HG3 1 1
4 10518 1 1 128 GLN N N 3.703 -4.200 7.089 1.00 . A A . 128 GLN N 1 1
4 10519 1 1 128 GLN NE2 N 5.930 -4.833 11.805 1.00 . A A . 128 GLN NE2 1 1
4 10520 1 1 128 GLN O O 5.329 -2.281 5.684 1.00 . A A . 128 GLN O 1 1
4 10521 1 1 128 GLN OE1 O 7.129 -3.549 10.511 1.00 . A A . 128 GLN OE1 1 1
4 10522 1 1 129 TYR C C 5.059 1.338 5.894 1.00 . A A . 129 TYR C 1 1
4 10523 1 1 129 TYR CA C 4.217 0.184 5.353 1.00 . A A . 129 TYR CA 1 1
4 10524 1 1 129 TYR CB C 2.911 0.749 4.797 1.00 . A A . 129 TYR CB 1 1
4 10525 1 1 129 TYR CD1 C 2.316 -0.641 2.785 1.00 . A A . 129 TYR CD1 1 1
4 10526 1 1 129 TYR CD2 C 1.203 -1.096 4.890 1.00 . A A . 129 TYR CD2 1 1
4 10527 1 1 129 TYR CE1 C 1.584 -1.667 2.176 1.00 . A A . 129 TYR CE1 1 1
4 10528 1 1 129 TYR CE2 C 0.471 -2.122 4.282 1.00 . A A . 129 TYR CE2 1 1
4 10529 1 1 129 TYR CG C 2.124 -0.357 4.142 1.00 . A A . 129 TYR CG 1 1
4 10530 1 1 129 TYR CZ C 0.661 -2.408 2.925 1.00 . A A . 129 TYR CZ 1 1
4 10531 1 1 129 TYR H H 3.236 -0.544 7.130 1.00 . A A . 129 TYR H 1 1
4 10532 1 1 129 TYR HA H 4.757 -0.314 4.560 1.00 . A A . 129 TYR HA 1 1
4 10533 1 1 129 TYR HB2 H 2.331 1.175 5.603 1.00 . A A . 129 TYR HB2 1 1
4 10534 1 1 129 TYR HB3 H 3.131 1.514 4.068 1.00 . A A . 129 TYR HB3 1 1
4 10535 1 1 129 TYR HD1 H 3.027 -0.069 2.208 1.00 . A A . 129 TYR HD1 1 1
4 10536 1 1 129 TYR HD2 H 1.057 -0.876 5.938 1.00 . A A . 129 TYR HD2 1 1
4 10537 1 1 129 TYR HE1 H 1.731 -1.887 1.129 1.00 . A A . 129 TYR HE1 1 1
4 10538 1 1 129 TYR HE2 H -0.241 -2.691 4.861 1.00 . A A . 129 TYR HE2 1 1
4 10539 1 1 129 TYR HH H 0.561 -4.007 1.888 1.00 . A A . 129 TYR HH 1 1
4 10540 1 1 129 TYR N N 3.903 -0.782 6.454 1.00 . A A . 129 TYR N 1 1
4 10541 1 1 129 TYR O O 4.727 1.950 6.892 1.00 . A A . 129 TYR O 1 1
4 10542 1 1 129 TYR OH O -0.060 -3.419 2.324 1.00 . A A . 129 TYR OH 1 1
4 10543 1 1 130 HIS C C 7.183 3.735 4.473 1.00 . A A . 130 HIS C 1 1
4 10544 1 1 130 HIS CA C 7.023 2.772 5.651 1.00 . A A . 130 HIS CA 1 1
4 10545 1 1 130 HIS CB C 8.389 2.214 6.046 1.00 . A A . 130 HIS CB 1 1
4 10546 1 1 130 HIS CD2 C 10.276 4.040 5.956 1.00 . A A . 130 HIS CD2 1 1
4 10547 1 1 130 HIS CE1 C 10.051 4.819 7.966 1.00 . A A . 130 HIS CE1 1 1
4 10548 1 1 130 HIS CG C 9.263 3.328 6.549 1.00 . A A . 130 HIS CG 1 1
4 10549 1 1 130 HIS H H 6.372 1.135 4.413 1.00 . A A . 130 HIS H 1 1
4 10550 1 1 130 HIS HA H 6.587 3.297 6.492 1.00 . A A . 130 HIS HA 1 1
4 10551 1 1 130 HIS HB2 H 8.265 1.475 6.824 1.00 . A A . 130 HIS HB2 1 1
4 10552 1 1 130 HIS HB3 H 8.849 1.755 5.187 1.00 . A A . 130 HIS HB3 1 1
4 10553 1 1 130 HIS HD1 H 8.499 3.546 8.511 1.00 . A A . 130 HIS HD1 1 1
4 10554 1 1 130 HIS HD2 H 10.631 3.894 4.947 1.00 . A A . 130 HIS HD2 1 1
4 10555 1 1 130 HIS HE1 H 10.186 5.400 8.866 1.00 . A A . 130 HIS HE1 1 1
4 10556 1 1 130 HIS N N 6.142 1.645 5.221 1.00 . A A . 130 HIS N 1 1
4 10557 1 1 130 HIS ND1 N 9.136 3.842 7.829 1.00 . A A . 130 HIS ND1 1 1
4 10558 1 1 130 HIS NE2 N 10.773 4.981 6.853 1.00 . A A . 130 HIS NE2 1 1
4 10559 1 1 130 HIS O O 7.821 3.416 3.490 1.00 . A A . 130 HIS O 1 1
4 10560 1 1 131 ILE C C 7.047 7.274 3.981 1.00 . A A . 131 ILE C 1 1
4 10561 1 1 131 ILE CA C 6.695 5.890 3.430 1.00 . A A . 131 ILE CA 1 1
4 10562 1 1 131 ILE CB C 5.355 5.968 2.698 1.00 . A A . 131 ILE CB 1 1
4 10563 1 1 131 ILE CD1 C 3.582 4.602 1.578 1.00 . A A . 131 ILE CD1 1 1
4 10564 1 1 131 ILE CG1 C 5.025 4.602 2.087 1.00 . A A . 131 ILE CG1 1 1
4 10565 1 1 131 ILE CG2 C 5.448 7.012 1.585 1.00 . A A . 131 ILE CG2 1 1
4 10566 1 1 131 ILE H H 6.076 5.131 5.358 1.00 . A A . 131 ILE H 1 1
4 10567 1 1 131 ILE HA H 7.464 5.584 2.732 1.00 . A A . 131 ILE HA 1 1
4 10568 1 1 131 ILE HB H 4.579 6.252 3.395 1.00 . A A . 131 ILE HB 1 1
4 10569 1 1 131 ILE HD11 H 2.924 4.958 2.356 1.00 . A A . 131 ILE HD11 1 1
4 10570 1 1 131 ILE HD12 H 3.299 3.597 1.299 1.00 . A A . 131 ILE HD12 1 1
4 10571 1 1 131 ILE HD13 H 3.504 5.249 0.716 1.00 . A A . 131 ILE HD13 1 1
4 10572 1 1 131 ILE HG12 H 5.698 4.406 1.265 1.00 . A A . 131 ILE HG12 1 1
4 10573 1 1 131 ILE HG13 H 5.140 3.835 2.838 1.00 . A A . 131 ILE HG13 1 1
4 10574 1 1 131 ILE HG21 H 6.360 6.863 1.028 1.00 . A A . 131 ILE HG21 1 1
4 10575 1 1 131 ILE HG22 H 5.448 8.002 2.020 1.00 . A A . 131 ILE HG22 1 1
4 10576 1 1 131 ILE HG23 H 4.602 6.910 0.922 1.00 . A A . 131 ILE HG23 1 1
4 10577 1 1 131 ILE N N 6.595 4.904 4.556 1.00 . A A . 131 ILE N 1 1
4 10578 1 1 131 ILE O O 6.643 7.639 5.066 1.00 . A A . 131 ILE O 1 1
4 10579 1 1 132 SER C C 8.011 10.410 2.548 1.00 . A A . 132 SER C 1 1
4 10580 1 1 132 SER CA C 8.188 9.416 3.701 1.00 . A A . 132 SER CA 1 1
4 10581 1 1 132 SER CB C 9.654 9.402 4.134 1.00 . A A . 132 SER CB 1 1
4 10582 1 1 132 SER H H 8.110 7.724 2.364 1.00 . A A . 132 SER H 1 1
4 10583 1 1 132 SER HA H 7.569 9.718 4.534 1.00 . A A . 132 SER HA 1 1
4 10584 1 1 132 SER HB2 H 9.799 8.659 4.902 1.00 . A A . 132 SER HB2 1 1
4 10585 1 1 132 SER HB3 H 10.277 9.160 3.282 1.00 . A A . 132 SER HB3 1 1
4 10586 1 1 132 SER HG H 9.519 11.342 4.148 1.00 . A A . 132 SER HG 1 1
4 10587 1 1 132 SER N N 7.799 8.046 3.236 1.00 . A A . 132 SER N 1 1
4 10588 1 1 132 SER O O 8.289 10.103 1.407 1.00 . A A . 132 SER O 1 1
4 10589 1 1 132 SER OG O 10.006 10.680 4.646 1.00 . A A . 132 SER OG 1 1
4 10590 1 1 133 TYR C C 8.028 13.944 2.188 1.00 . A A . 133 TYR C 1 1
4 10591 1 1 133 TYR CA C 7.342 12.638 1.777 1.00 . A A . 133 TYR CA 1 1
4 10592 1 1 133 TYR CB C 5.842 12.891 1.583 1.00 . A A . 133 TYR CB 1 1
4 10593 1 1 133 TYR CD1 C 5.376 11.729 -0.600 1.00 . A A . 133 TYR CD1 1 1
4 10594 1 1 133 TYR CD2 C 4.529 10.738 1.443 1.00 . A A . 133 TYR CD2 1 1
4 10595 1 1 133 TYR CE1 C 4.814 10.683 -1.342 1.00 . A A . 133 TYR CE1 1 1
4 10596 1 1 133 TYR CE2 C 3.965 9.692 0.702 1.00 . A A . 133 TYR CE2 1 1
4 10597 1 1 133 TYR CG C 5.233 11.757 0.791 1.00 . A A . 133 TYR CG 1 1
4 10598 1 1 133 TYR CZ C 4.108 9.665 -0.691 1.00 . A A . 133 TYR CZ 1 1
4 10599 1 1 133 TYR H H 7.330 11.819 3.775 1.00 . A A . 133 TYR H 1 1
4 10600 1 1 133 TYR HA H 7.771 12.300 0.843 1.00 . A A . 133 TYR HA 1 1
4 10601 1 1 133 TYR HB2 H 5.361 12.956 2.548 1.00 . A A . 133 TYR HB2 1 1
4 10602 1 1 133 TYR HB3 H 5.698 13.818 1.046 1.00 . A A . 133 TYR HB3 1 1
4 10603 1 1 133 TYR HD1 H 5.920 12.515 -1.102 1.00 . A A . 133 TYR HD1 1 1
4 10604 1 1 133 TYR HD2 H 4.418 10.757 2.515 1.00 . A A . 133 TYR HD2 1 1
4 10605 1 1 133 TYR HE1 H 4.925 10.663 -2.416 1.00 . A A . 133 TYR HE1 1 1
4 10606 1 1 133 TYR HE2 H 3.421 8.907 1.205 1.00 . A A . 133 TYR HE2 1 1
4 10607 1 1 133 TYR HH H 2.923 8.180 -0.863 1.00 . A A . 133 TYR HH 1 1
4 10608 1 1 133 TYR N N 7.546 11.602 2.844 1.00 . A A . 133 TYR N 1 1
4 10609 1 1 133 TYR O O 8.067 14.301 3.348 1.00 . A A . 133 TYR O 1 1
4 10610 1 1 133 TYR OH O 3.556 8.633 -1.422 1.00 . A A . 133 TYR OH 1 1
4 10611 1 1 134 ASP C C 8.226 17.000 1.944 1.00 . A A . 134 ASP C 1 1
4 10612 1 1 134 ASP CA C 9.258 15.936 1.556 1.00 . A A . 134 ASP CA 1 1
4 10613 1 1 134 ASP CB C 10.037 16.412 0.327 1.00 . A A . 134 ASP CB 1 1
4 10614 1 1 134 ASP CG C 11.229 15.483 0.087 1.00 . A A . 134 ASP CG 1 1
4 10615 1 1 134 ASP H H 8.524 14.342 0.309 1.00 . A A . 134 ASP H 1 1
4 10616 1 1 134 ASP HA H 9.943 15.782 2.376 1.00 . A A . 134 ASP HA 1 1
4 10617 1 1 134 ASP HB2 H 9.387 16.399 -0.537 1.00 . A A . 134 ASP HB2 1 1
4 10618 1 1 134 ASP HB3 H 10.394 17.417 0.494 1.00 . A A . 134 ASP HB3 1 1
4 10619 1 1 134 ASP N N 8.569 14.655 1.237 1.00 . A A . 134 ASP N 1 1
4 10620 1 1 134 ASP O O 8.557 18.008 2.536 1.00 . A A . 134 ASP O 1 1
4 10621 1 1 134 ASP OD1 O 11.530 14.697 0.970 1.00 . A A . 134 ASP OD1 1 1
4 10622 1 1 134 ASP OD2 O 11.815 15.569 -0.979 1.00 . A A . 134 ASP OD2 1 1
4 10623 1 1 135 ASP C C 5.201 17.366 3.232 1.00 . A A . 135 ASP C 1 1
4 10624 1 1 135 ASP CA C 5.925 17.794 1.955 1.00 . A A . 135 ASP CA 1 1
4 10625 1 1 135 ASP CB C 4.916 17.877 0.807 1.00 . A A . 135 ASP CB 1 1
4 10626 1 1 135 ASP CG C 5.551 18.596 -0.385 1.00 . A A . 135 ASP CG 1 1
4 10627 1 1 135 ASP H H 6.733 15.970 1.130 1.00 . A A . 135 ASP H 1 1
4 10628 1 1 135 ASP HA H 6.373 18.765 2.106 1.00 . A A . 135 ASP HA 1 1
4 10629 1 1 135 ASP HB2 H 4.627 16.878 0.513 1.00 . A A . 135 ASP HB2 1 1
4 10630 1 1 135 ASP HB3 H 4.043 18.424 1.132 1.00 . A A . 135 ASP HB3 1 1
4 10631 1 1 135 ASP N N 6.977 16.789 1.611 1.00 . A A . 135 ASP N 1 1
4 10632 1 1 135 ASP O O 4.386 16.464 3.228 1.00 . A A . 135 ASP O 1 1
4 10633 1 1 135 ASP OD1 O 6.586 19.213 -0.198 1.00 . A A . 135 ASP OD1 1 1
4 10634 1 1 135 ASP OD2 O 4.990 18.517 -1.466 1.00 . A A . 135 ASP OD2 1 1
4 10635 1 1 136 VAL C C 3.336 17.996 5.533 1.00 . A A . 136 VAL C 1 1
4 10636 1 1 136 VAL CA C 4.829 17.659 5.610 1.00 . A A . 136 VAL CA 1 1
4 10637 1 1 136 VAL CB C 5.474 18.458 6.744 1.00 . A A . 136 VAL CB 1 1
4 10638 1 1 136 VAL CG1 C 4.722 18.195 8.051 1.00 . A A . 136 VAL CG1 1 1
4 10639 1 1 136 VAL CG2 C 6.935 18.032 6.899 1.00 . A A . 136 VAL CG2 1 1
4 10640 1 1 136 VAL H H 6.151 18.739 4.300 1.00 . A A . 136 VAL H 1 1
4 10641 1 1 136 VAL HA H 4.950 16.603 5.799 1.00 . A A . 136 VAL HA 1 1
4 10642 1 1 136 VAL HB H 5.428 19.512 6.510 1.00 . A A . 136 VAL HB 1 1
4 10643 1 1 136 VAL HG11 H 3.775 18.714 8.032 1.00 . A A . 136 VAL HG11 1 1
4 10644 1 1 136 VAL HG12 H 5.312 18.552 8.882 1.00 . A A . 136 VAL HG12 1 1
4 10645 1 1 136 VAL HG13 H 4.549 17.135 8.159 1.00 . A A . 136 VAL HG13 1 1
4 10646 1 1 136 VAL HG21 H 7.425 18.071 5.937 1.00 . A A . 136 VAL HG21 1 1
4 10647 1 1 136 VAL HG22 H 6.979 17.025 7.285 1.00 . A A . 136 VAL HG22 1 1
4 10648 1 1 136 VAL HG23 H 7.435 18.701 7.584 1.00 . A A . 136 VAL HG23 1 1
4 10649 1 1 136 VAL N N 5.493 18.014 4.325 1.00 . A A . 136 VAL N 1 1
4 10650 1 1 136 VAL O O 2.492 17.223 5.936 1.00 . A A . 136 VAL O 1 1
4 10651 1 1 137 ALA C C 0.822 18.600 4.000 1.00 . A A . 137 ALA C 1 1
4 10652 1 1 137 ALA CA C 1.573 19.551 4.935 1.00 . A A . 137 ALA CA 1 1
4 10653 1 1 137 ALA CB C 1.480 20.977 4.384 1.00 . A A . 137 ALA CB 1 1
4 10654 1 1 137 ALA H H 3.707 19.767 4.715 1.00 . A A . 137 ALA H 1 1
4 10655 1 1 137 ALA HA H 1.127 19.515 5.918 1.00 . A A . 137 ALA HA 1 1
4 10656 1 1 137 ALA HB1 H 2.064 21.641 5.005 1.00 . A A . 137 ALA HB1 1 1
4 10657 1 1 137 ALA HB2 H 0.450 21.297 4.385 1.00 . A A . 137 ALA HB2 1 1
4 10658 1 1 137 ALA HB3 H 1.863 20.998 3.374 1.00 . A A . 137 ALA HB3 1 1
4 10659 1 1 137 ALA N N 3.009 19.154 5.026 1.00 . A A . 137 ALA N 1 1
4 10660 1 1 137 ALA O O -0.232 18.091 4.331 1.00 . A A . 137 ALA O 1 1
4 10661 1 1 138 GLN C C 0.687 16.023 2.432 1.00 . A A . 138 GLN C 1 1
4 10662 1 1 138 GLN CA C 0.664 17.450 1.876 1.00 . A A . 138 GLN CA 1 1
4 10663 1 1 138 GLN CB C 1.384 17.496 0.522 1.00 . A A . 138 GLN CB 1 1
4 10664 1 1 138 GLN CD C -0.704 17.827 -0.818 1.00 . A A . 138 GLN CD 1 1
4 10665 1 1 138 GLN CG C 0.487 16.898 -0.563 1.00 . A A . 138 GLN CG 1 1
4 10666 1 1 138 GLN H H 2.200 18.784 2.584 1.00 . A A . 138 GLN H 1 1
4 10667 1 1 138 GLN HA H -0.359 17.770 1.753 1.00 . A A . 138 GLN HA 1 1
4 10668 1 1 138 GLN HB2 H 1.615 18.522 0.275 1.00 . A A . 138 GLN HB2 1 1
4 10669 1 1 138 GLN HB3 H 2.298 16.927 0.584 1.00 . A A . 138 GLN HB3 1 1
4 10670 1 1 138 GLN HE21 H -2.039 16.357 -0.810 1.00 . A A . 138 GLN HE21 1 1
4 10671 1 1 138 GLN HE22 H -2.672 17.911 -1.069 1.00 . A A . 138 GLN HE22 1 1
4 10672 1 1 138 GLN HG2 H 1.055 16.781 -1.475 1.00 . A A . 138 GLN HG2 1 1
4 10673 1 1 138 GLN HG3 H 0.126 15.938 -0.239 1.00 . A A . 138 GLN HG3 1 1
4 10674 1 1 138 GLN N N 1.351 18.360 2.834 1.00 . A A . 138 GLN N 1 1
4 10675 1 1 138 GLN NE2 N -1.904 17.324 -0.907 1.00 . A A . 138 GLN NE2 1 1
4 10676 1 1 138 GLN O O -0.194 15.228 2.169 1.00 . A A . 138 GLN O 1 1
4 10677 1 1 138 GLN OE1 O -0.539 19.026 -0.932 1.00 . A A . 138 GLN OE1 1 1
4 10678 1 1 139 LEU C C 0.580 14.060 4.690 1.00 . A A . 139 LEU C 1 1
4 10679 1 1 139 LEU CA C 1.782 14.325 3.782 1.00 . A A . 139 LEU CA 1 1
4 10680 1 1 139 LEU CB C 3.084 14.219 4.602 1.00 . A A . 139 LEU CB 1 1
4 10681 1 1 139 LEU CD1 C 4.538 12.337 5.472 1.00 . A A . 139 LEU CD1 1 1
4 10682 1 1 139 LEU CD2 C 2.656 13.184 6.888 1.00 . A A . 139 LEU CD2 1 1
4 10683 1 1 139 LEU CG C 3.111 12.908 5.438 1.00 . A A . 139 LEU CG 1 1
4 10684 1 1 139 LEU H H 2.386 16.357 3.399 1.00 . A A . 139 LEU H 1 1
4 10685 1 1 139 LEU HA H 1.800 13.597 2.986 1.00 . A A . 139 LEU HA 1 1
4 10686 1 1 139 LEU HB2 H 3.921 14.234 3.918 1.00 . A A . 139 LEU HB2 1 1
4 10687 1 1 139 LEU HB3 H 3.157 15.073 5.260 1.00 . A A . 139 LEU HB3 1 1
4 10688 1 1 139 LEU HD11 H 5.242 13.138 5.646 1.00 . A A . 139 LEU HD11 1 1
4 10689 1 1 139 LEU HD12 H 4.760 11.863 4.530 1.00 . A A . 139 LEU HD12 1 1
4 10690 1 1 139 LEU HD13 H 4.619 11.611 6.267 1.00 . A A . 139 LEU HD13 1 1
4 10691 1 1 139 LEU HD21 H 3.488 13.561 7.467 1.00 . A A . 139 LEU HD21 1 1
4 10692 1 1 139 LEU HD22 H 2.299 12.266 7.332 1.00 . A A . 139 LEU HD22 1 1
4 10693 1 1 139 LEU HD23 H 1.865 13.914 6.892 1.00 . A A . 139 LEU HD23 1 1
4 10694 1 1 139 LEU HG H 2.453 12.176 4.990 1.00 . A A . 139 LEU HG 1 1
4 10695 1 1 139 LEU N N 1.691 15.697 3.202 1.00 . A A . 139 LEU N 1 1
4 10696 1 1 139 LEU O O -0.012 13.001 4.660 1.00 . A A . 139 LEU O 1 1
4 10697 1 1 140 GLU C C -2.234 14.755 5.657 1.00 . A A . 140 GLU C 1 1
4 10698 1 1 140 GLU CA C -0.919 14.804 6.440 1.00 . A A . 140 GLU CA 1 1
4 10699 1 1 140 GLU CB C -0.971 15.969 7.433 1.00 . A A . 140 GLU CB 1 1
4 10700 1 1 140 GLU CD C 0.255 17.147 9.264 1.00 . A A . 140 GLU CD 1 1
4 10701 1 1 140 GLU CG C 0.278 15.946 8.318 1.00 . A A . 140 GLU CG 1 1
4 10702 1 1 140 GLU H H 0.730 15.849 5.531 1.00 . A A . 140 GLU H 1 1
4 10703 1 1 140 GLU HA H -0.788 13.875 6.979 1.00 . A A . 140 GLU HA 1 1
4 10704 1 1 140 GLU HB2 H -1.011 16.903 6.891 1.00 . A A . 140 GLU HB2 1 1
4 10705 1 1 140 GLU HB3 H -1.850 15.874 8.052 1.00 . A A . 140 GLU HB3 1 1
4 10706 1 1 140 GLU HG2 H 0.294 15.033 8.893 1.00 . A A . 140 GLU HG2 1 1
4 10707 1 1 140 GLU HG3 H 1.159 15.996 7.697 1.00 . A A . 140 GLU HG3 1 1
4 10708 1 1 140 GLU N N 0.229 15.007 5.513 1.00 . A A . 140 GLU N 1 1
4 10709 1 1 140 GLU O O -3.084 13.923 5.904 1.00 . A A . 140 GLU O 1 1
4 10710 1 1 140 GLU OE1 O -0.111 18.222 8.815 1.00 . A A . 140 GLU OE1 1 1
4 10711 1 1 140 GLU OE2 O 0.602 16.973 10.420 1.00 . A A . 140 GLU OE2 1 1
4 10712 1 1 141 ALA C C -3.769 14.409 3.054 1.00 . A A . 141 ALA C 1 1
4 10713 1 1 141 ALA CA C -3.689 15.651 3.948 1.00 . A A . 141 ALA CA 1 1
4 10714 1 1 141 ALA CB C -3.749 16.912 3.084 1.00 . A A . 141 ALA CB 1 1
4 10715 1 1 141 ALA H H -1.728 16.321 4.547 1.00 . A A . 141 ALA H 1 1
4 10716 1 1 141 ALA HA H -4.524 15.650 4.633 1.00 . A A . 141 ALA HA 1 1
4 10717 1 1 141 ALA HB1 H -4.715 16.977 2.607 1.00 . A A . 141 ALA HB1 1 1
4 10718 1 1 141 ALA HB2 H -2.977 16.870 2.329 1.00 . A A . 141 ALA HB2 1 1
4 10719 1 1 141 ALA HB3 H -3.596 17.782 3.707 1.00 . A A . 141 ALA HB3 1 1
4 10720 1 1 141 ALA N N -2.419 15.648 4.727 1.00 . A A . 141 ALA N 1 1
4 10721 1 1 141 ALA O O -4.811 13.798 2.918 1.00 . A A . 141 ALA O 1 1
4 10722 1 1 142 THR C C -2.902 11.559 2.334 1.00 . A A . 142 THR C 1 1
4 10723 1 1 142 THR CA C -2.710 12.847 1.530 1.00 . A A . 142 THR CA 1 1
4 10724 1 1 142 THR CB C -1.393 12.759 0.757 1.00 . A A . 142 THR CB 1 1
4 10725 1 1 142 THR CG2 C -1.514 11.703 -0.341 1.00 . A A . 142 THR CG2 1 1
4 10726 1 1 142 THR H H -1.856 14.552 2.540 1.00 . A A . 142 THR H 1 1
4 10727 1 1 142 THR HA H -3.523 12.951 0.828 1.00 . A A . 142 THR HA 1 1
4 10728 1 1 142 THR HB H -0.596 12.482 1.431 1.00 . A A . 142 THR HB 1 1
4 10729 1 1 142 THR HG1 H -0.219 14.274 0.438 1.00 . A A . 142 THR HG1 1 1
4 10730 1 1 142 THR HG21 H -1.633 10.727 0.108 1.00 . A A . 142 THR HG21 1 1
4 10731 1 1 142 THR HG22 H -0.622 11.711 -0.950 1.00 . A A . 142 THR HG22 1 1
4 10732 1 1 142 THR HG23 H -2.374 11.922 -0.957 1.00 . A A . 142 THR HG23 1 1
4 10733 1 1 142 THR N N -2.685 14.041 2.428 1.00 . A A . 142 THR N 1 1
4 10734 1 1 142 THR O O -3.696 10.713 1.979 1.00 . A A . 142 THR O 1 1
4 10735 1 1 142 THR OG1 O -1.107 14.019 0.174 1.00 . A A . 142 THR OG1 1 1
4 10736 1 1 143 ILE C C -3.639 10.095 4.921 1.00 . A A . 143 ILE C 1 1
4 10737 1 1 143 ILE CA C -2.293 10.130 4.188 1.00 . A A . 143 ILE CA 1 1
4 10738 1 1 143 ILE CB C -1.132 10.015 5.192 1.00 . A A . 143 ILE CB 1 1
4 10739 1 1 143 ILE CD1 C -1.829 10.622 7.560 1.00 . A A . 143 ILE CD1 1 1
4 10740 1 1 143 ILE CG1 C -1.205 11.148 6.257 1.00 . A A . 143 ILE CG1 1 1
4 10741 1 1 143 ILE CG2 C 0.201 10.092 4.430 1.00 . A A . 143 ILE CG2 1 1
4 10742 1 1 143 ILE H H -1.509 12.067 3.654 1.00 . A A . 143 ILE H 1 1
4 10743 1 1 143 ILE HA H -2.249 9.291 3.510 1.00 . A A . 143 ILE HA 1 1
4 10744 1 1 143 ILE HB H -1.189 9.052 5.678 1.00 . A A . 143 ILE HB 1 1
4 10745 1 1 143 ILE HD11 H -2.867 10.378 7.392 1.00 . A A . 143 ILE HD11 1 1
4 10746 1 1 143 ILE HD12 H -1.756 11.380 8.325 1.00 . A A . 143 ILE HD12 1 1
4 10747 1 1 143 ILE HD13 H -1.299 9.737 7.885 1.00 . A A . 143 ILE HD13 1 1
4 10748 1 1 143 ILE HG12 H -0.211 11.515 6.473 1.00 . A A . 143 ILE HG12 1 1
4 10749 1 1 143 ILE HG13 H -1.806 11.963 5.884 1.00 . A A . 143 ILE HG13 1 1
4 10750 1 1 143 ILE HG21 H 0.150 10.868 3.681 1.00 . A A . 143 ILE HG21 1 1
4 10751 1 1 143 ILE HG22 H 0.396 9.143 3.951 1.00 . A A . 143 ILE HG22 1 1
4 10752 1 1 143 ILE HG23 H 0.999 10.313 5.123 1.00 . A A . 143 ILE HG23 1 1
4 10753 1 1 143 ILE N N -2.163 11.385 3.393 1.00 . A A . 143 ILE N 1 1
4 10754 1 1 143 ILE O O -4.279 9.065 5.003 1.00 . A A . 143 ILE O 1 1
4 10755 1 1 144 GLN C C -6.529 10.867 5.254 1.00 . A A . 144 GLN C 1 1
4 10756 1 1 144 GLN CA C -5.370 11.202 6.202 1.00 . A A . 144 GLN CA 1 1
4 10757 1 1 144 GLN CB C -5.606 12.599 6.793 1.00 . A A . 144 GLN CB 1 1
4 10758 1 1 144 GLN CD C -5.152 11.937 9.156 1.00 . A A . 144 GLN CD 1 1
4 10759 1 1 144 GLN CG C -4.688 12.817 7.995 1.00 . A A . 144 GLN CG 1 1
4 10760 1 1 144 GLN H H -3.542 12.020 5.399 1.00 . A A . 144 GLN H 1 1
4 10761 1 1 144 GLN HA H -5.335 10.477 6.999 1.00 . A A . 144 GLN HA 1 1
4 10762 1 1 144 GLN HB2 H -5.394 13.345 6.040 1.00 . A A . 144 GLN HB2 1 1
4 10763 1 1 144 GLN HB3 H -6.633 12.688 7.108 1.00 . A A . 144 GLN HB3 1 1
4 10764 1 1 144 GLN HE21 H -3.360 11.140 9.465 1.00 . A A . 144 GLN HE21 1 1
4 10765 1 1 144 GLN HE22 H -4.587 10.593 10.502 1.00 . A A . 144 GLN HE22 1 1
4 10766 1 1 144 GLN HG2 H -3.675 12.556 7.726 1.00 . A A . 144 GLN HG2 1 1
4 10767 1 1 144 GLN HG3 H -4.725 13.854 8.294 1.00 . A A . 144 GLN HG3 1 1
4 10768 1 1 144 GLN N N -4.072 11.199 5.465 1.00 . A A . 144 GLN N 1 1
4 10769 1 1 144 GLN NE2 N -4.296 11.160 9.758 1.00 . A A . 144 GLN NE2 1 1
4 10770 1 1 144 GLN O O -7.315 9.977 5.513 1.00 . A A . 144 GLN O 1 1
4 10771 1 1 144 GLN OE1 O -6.312 11.957 9.520 1.00 . A A . 144 GLN OE1 1 1
4 10772 1 1 145 MET C C -7.446 10.097 2.333 1.00 . A A . 145 MET C 1 1
4 10773 1 1 145 MET CA C -7.766 11.306 3.217 1.00 . A A . 145 MET CA 1 1
4 10774 1 1 145 MET CB C -7.997 12.541 2.344 1.00 . A A . 145 MET CB 1 1
4 10775 1 1 145 MET CE C -8.437 13.635 -0.837 1.00 . A A . 145 MET CE 1 1
4 10776 1 1 145 MET CG C -9.182 12.291 1.409 1.00 . A A . 145 MET CG 1 1
4 10777 1 1 145 MET H H -6.007 12.295 3.978 1.00 . A A . 145 MET H 1 1
4 10778 1 1 145 MET HA H -8.664 11.101 3.780 1.00 . A A . 145 MET HA 1 1
4 10779 1 1 145 MET HB2 H -8.208 13.392 2.974 1.00 . A A . 145 MET HB2 1 1
4 10780 1 1 145 MET HB3 H -7.112 12.737 1.757 1.00 . A A . 145 MET HB3 1 1
4 10781 1 1 145 MET HE1 H -8.756 12.816 -1.467 1.00 . A A . 145 MET HE1 1 1
4 10782 1 1 145 MET HE2 H -7.448 13.434 -0.450 1.00 . A A . 145 MET HE2 1 1
4 10783 1 1 145 MET HE3 H -8.416 14.543 -1.415 1.00 . A A . 145 MET HE3 1 1
4 10784 1 1 145 MET HG2 H -8.919 11.527 0.692 1.00 . A A . 145 MET HG2 1 1
4 10785 1 1 145 MET HG3 H -10.033 11.963 1.987 1.00 . A A . 145 MET HG3 1 1
4 10786 1 1 145 MET N N -6.647 11.576 4.167 1.00 . A A . 145 MET N 1 1
4 10787 1 1 145 MET O O -8.315 9.325 1.986 1.00 . A A . 145 MET O 1 1
4 10788 1 1 145 MET SD S -9.597 13.822 0.538 1.00 . A A . 145 MET SD 1 1
4 10789 1 1 146 GLY C C -6.160 7.461 1.753 1.00 . A A . 146 GLY C 1 1
4 10790 1 1 146 GLY CA C -5.847 8.793 1.064 1.00 . A A . 146 GLY CA 1 1
4 10791 1 1 146 GLY H H -5.524 10.582 2.222 1.00 . A A . 146 GLY H 1 1
4 10792 1 1 146 GLY HA2 H -6.409 8.862 0.143 1.00 . A A . 146 GLY HA2 1 1
4 10793 1 1 146 GLY HA3 H -4.791 8.837 0.841 1.00 . A A . 146 GLY HA3 1 1
4 10794 1 1 146 GLY N N -6.211 9.940 1.946 1.00 . A A . 146 GLY N 1 1
4 10795 1 1 146 GLY O O -6.921 6.659 1.250 1.00 . A A . 146 GLY O 1 1
4 10796 1 1 147 PHE C C -7.294 5.838 4.050 1.00 . A A . 147 PHE C 1 1
4 10797 1 1 147 PHE CA C -5.835 5.922 3.600 1.00 . A A . 147 PHE CA 1 1
4 10798 1 1 147 PHE CB C -4.917 5.812 4.827 1.00 . A A . 147 PHE CB 1 1
4 10799 1 1 147 PHE CD1 C -2.751 6.195 3.598 1.00 . A A . 147 PHE CD1 1 1
4 10800 1 1 147 PHE CD2 C -3.046 4.114 4.809 1.00 . A A . 147 PHE CD2 1 1
4 10801 1 1 147 PHE CE1 C -1.472 5.781 3.203 1.00 . A A . 147 PHE CE1 1 1
4 10802 1 1 147 PHE CE2 C -1.768 3.701 4.413 1.00 . A A . 147 PHE CE2 1 1
4 10803 1 1 147 PHE CG C -3.536 5.362 4.401 1.00 . A A . 147 PHE CG 1 1
4 10804 1 1 147 PHE CZ C -0.981 4.535 3.611 1.00 . A A . 147 PHE CZ 1 1
4 10805 1 1 147 PHE H H -4.957 7.866 3.281 1.00 . A A . 147 PHE H 1 1
4 10806 1 1 147 PHE HA H -5.629 5.102 2.927 1.00 . A A . 147 PHE HA 1 1
4 10807 1 1 147 PHE HB2 H -4.847 6.778 5.307 1.00 . A A . 147 PHE HB2 1 1
4 10808 1 1 147 PHE HB3 H -5.330 5.097 5.525 1.00 . A A . 147 PHE HB3 1 1
4 10809 1 1 147 PHE HD1 H -3.130 7.153 3.282 1.00 . A A . 147 PHE HD1 1 1
4 10810 1 1 147 PHE HD2 H -3.652 3.470 5.428 1.00 . A A . 147 PHE HD2 1 1
4 10811 1 1 147 PHE HE1 H -0.865 6.425 2.584 1.00 . A A . 147 PHE HE1 1 1
4 10812 1 1 147 PHE HE2 H -1.390 2.740 4.727 1.00 . A A . 147 PHE HE2 1 1
4 10813 1 1 147 PHE HZ H 0.005 4.218 3.306 1.00 . A A . 147 PHE HZ 1 1
4 10814 1 1 147 PHE N N -5.574 7.211 2.893 1.00 . A A . 147 PHE N 1 1
4 10815 1 1 147 PHE O O -7.918 4.812 3.928 1.00 . A A . 147 PHE O 1 1
4 10816 1 1 148 LYS C C -10.182 6.353 3.959 1.00 . A A . 148 LYS C 1 1
4 10817 1 1 148 LYS CA C -9.246 6.844 5.071 1.00 . A A . 148 LYS CA 1 1
4 10818 1 1 148 LYS CB C -9.656 8.256 5.511 1.00 . A A . 148 LYS CB 1 1
4 10819 1 1 148 LYS CD C -11.456 9.682 6.484 1.00 . A A . 148 LYS CD 1 1
4 10820 1 1 148 LYS CE C -12.904 9.712 6.978 1.00 . A A . 148 LYS CE 1 1
4 10821 1 1 148 LYS CG C -11.110 8.275 5.986 1.00 . A A . 148 LYS CG 1 1
4 10822 1 1 148 LYS H H -7.308 7.716 4.697 1.00 . A A . 148 LYS H 1 1
4 10823 1 1 148 LYS HA H -9.313 6.175 5.915 1.00 . A A . 148 LYS HA 1 1
4 10824 1 1 148 LYS HB2 H -9.015 8.574 6.320 1.00 . A A . 148 LYS HB2 1 1
4 10825 1 1 148 LYS HB3 H -9.543 8.937 4.680 1.00 . A A . 148 LYS HB3 1 1
4 10826 1 1 148 LYS HD2 H -10.793 9.947 7.297 1.00 . A A . 148 LYS HD2 1 1
4 10827 1 1 148 LYS HD3 H -11.337 10.389 5.677 1.00 . A A . 148 LYS HD3 1 1
4 10828 1 1 148 LYS HE2 H -13.566 9.471 6.159 1.00 . A A . 148 LYS HE2 1 1
4 10829 1 1 148 LYS HE3 H -13.031 8.989 7.769 1.00 . A A . 148 LYS HE3 1 1
4 10830 1 1 148 LYS HG2 H -11.764 8.013 5.167 1.00 . A A . 148 LYS HG2 1 1
4 10831 1 1 148 LYS HG3 H -11.237 7.569 6.793 1.00 . A A . 148 LYS HG3 1 1
4 10832 1 1 148 LYS HZ1 H -13.357 11.036 8.520 1.00 . A A . 148 LYS HZ1 1 1
4 10833 1 1 148 LYS HZ2 H -14.106 11.412 7.047 1.00 . A A . 148 LYS HZ2 1 1
4 10834 1 1 148 LYS HZ3 H -12.450 11.727 7.260 1.00 . A A . 148 LYS HZ3 1 1
4 10835 1 1 148 LYS N N -7.835 6.894 4.589 1.00 . A A . 148 LYS N 1 1
4 10836 1 1 148 LYS NZ N -13.228 11.075 7.490 1.00 . A A . 148 LYS NZ 1 1
4 10837 1 1 148 LYS O O -10.846 5.339 4.092 1.00 . A A . 148 LYS O 1 1
4 10838 1 1 149 GLU C C -10.664 5.358 1.099 1.00 . A A . 149 GLU C 1 1
4 10839 1 1 149 GLU CA C -11.169 6.646 1.776 1.00 . A A . 149 GLU CA 1 1
4 10840 1 1 149 GLU CB C -11.233 7.784 0.750 1.00 . A A . 149 GLU CB 1 1
4 10841 1 1 149 GLU CD C -11.894 10.181 0.411 1.00 . A A . 149 GLU CD 1 1
4 10842 1 1 149 GLU CG C -11.912 9.002 1.387 1.00 . A A . 149 GLU CG 1 1
4 10843 1 1 149 GLU H H -9.727 7.884 2.791 1.00 . A A . 149 GLU H 1 1
4 10844 1 1 149 GLU HA H -12.156 6.474 2.177 1.00 . A A . 149 GLU HA 1 1
4 10845 1 1 149 GLU HB2 H -10.232 8.050 0.441 1.00 . A A . 149 GLU HB2 1 1
4 10846 1 1 149 GLU HB3 H -11.803 7.465 -0.110 1.00 . A A . 149 GLU HB3 1 1
4 10847 1 1 149 GLU HG2 H -12.935 8.756 1.634 1.00 . A A . 149 GLU HG2 1 1
4 10848 1 1 149 GLU HG3 H -11.383 9.276 2.287 1.00 . A A . 149 GLU HG3 1 1
4 10849 1 1 149 GLU N N -10.256 7.065 2.877 1.00 . A A . 149 GLU N 1 1
4 10850 1 1 149 GLU O O -11.412 4.415 0.884 1.00 . A A . 149 GLU O 1 1
4 10851 1 1 149 GLU OE1 O -11.374 10.016 -0.679 1.00 . A A . 149 GLU OE1 1 1
4 10852 1 1 149 GLU OE2 O -12.397 11.233 0.774 1.00 . A A . 149 GLU OE2 1 1
4 10853 1 1 150 GLY C C -8.937 2.849 0.911 1.00 . A A . 150 GLY C 1 1
4 10854 1 1 150 GLY CA C -8.866 4.120 0.045 1.00 . A A . 150 GLY CA 1 1
4 10855 1 1 150 GLY H H -8.831 6.096 0.911 1.00 . A A . 150 GLY H 1 1
4 10856 1 1 150 GLY HA2 H -9.432 3.960 -0.862 1.00 . A A . 150 GLY HA2 1 1
4 10857 1 1 150 GLY HA3 H -7.836 4.307 -0.217 1.00 . A A . 150 GLY HA3 1 1
4 10858 1 1 150 GLY N N -9.412 5.321 0.744 1.00 . A A . 150 GLY N 1 1
4 10859 1 1 150 GLY O O -9.210 1.778 0.403 1.00 . A A . 150 GLY O 1 1
4 10860 1 1 151 ILE C C -10.077 1.144 3.257 1.00 . A A . 151 ILE C 1 1
4 10861 1 1 151 ILE CA C -8.661 1.688 3.027 1.00 . A A . 151 ILE CA 1 1
4 10862 1 1 151 ILE CB C -8.032 1.995 4.404 1.00 . A A . 151 ILE CB 1 1
4 10863 1 1 151 ILE CD1 C -6.242 0.227 4.662 1.00 . A A . 151 ILE CD1 1 1
4 10864 1 1 151 ILE CG1 C -7.643 0.673 5.103 1.00 . A A . 151 ILE CG1 1 1
4 10865 1 1 151 ILE CG2 C -9.036 2.763 5.293 1.00 . A A . 151 ILE CG2 1 1
4 10866 1 1 151 ILE H H -8.400 3.790 2.573 1.00 . A A . 151 ILE H 1 1
4 10867 1 1 151 ILE HA H -8.075 0.931 2.534 1.00 . A A . 151 ILE HA 1 1
4 10868 1 1 151 ILE HB H -7.154 2.603 4.259 1.00 . A A . 151 ILE HB 1 1
4 10869 1 1 151 ILE HD11 H -6.020 -0.736 5.098 1.00 . A A . 151 ILE HD11 1 1
4 10870 1 1 151 ILE HD12 H -5.516 0.949 5.000 1.00 . A A . 151 ILE HD12 1 1
4 10871 1 1 151 ILE HD13 H -6.201 0.151 3.588 1.00 . A A . 151 ILE HD13 1 1
4 10872 1 1 151 ILE HG12 H -7.645 0.814 6.174 1.00 . A A . 151 ILE HG12 1 1
4 10873 1 1 151 ILE HG13 H -8.357 -0.100 4.847 1.00 . A A . 151 ILE HG13 1 1
4 10874 1 1 151 ILE HG21 H -9.748 2.066 5.719 1.00 . A A . 151 ILE HG21 1 1
4 10875 1 1 151 ILE HG22 H -9.563 3.488 4.708 1.00 . A A . 151 ILE HG22 1 1
4 10876 1 1 151 ILE HG23 H -8.505 3.261 6.086 1.00 . A A . 151 ILE HG23 1 1
4 10877 1 1 151 ILE N N -8.653 2.931 2.184 1.00 . A A . 151 ILE N 1 1
4 10878 1 1 151 ILE O O -10.309 -0.043 3.195 1.00 . A A . 151 ILE O 1 1
4 10879 1 1 152 THR C C -12.948 0.742 2.679 1.00 . A A . 152 THR C 1 1
4 10880 1 1 152 THR CA C -12.381 1.533 3.854 1.00 . A A . 152 THR CA 1 1
4 10881 1 1 152 THR CB C -13.259 2.765 4.055 1.00 . A A . 152 THR CB 1 1
4 10882 1 1 152 THR CG2 C -14.667 2.338 4.459 1.00 . A A . 152 THR CG2 1 1
4 10883 1 1 152 THR H H -10.789 2.954 3.630 1.00 . A A . 152 THR H 1 1
4 10884 1 1 152 THR HA H -12.394 0.931 4.748 1.00 . A A . 152 THR HA 1 1
4 10885 1 1 152 THR HB H -13.310 3.307 3.122 1.00 . A A . 152 THR HB 1 1
4 10886 1 1 152 THR HG1 H -13.414 3.964 5.589 1.00 . A A . 152 THR HG1 1 1
4 10887 1 1 152 THR HG21 H -14.632 1.845 5.419 1.00 . A A . 152 THR HG21 1 1
4 10888 1 1 152 THR HG22 H -15.066 1.660 3.720 1.00 . A A . 152 THR HG22 1 1
4 10889 1 1 152 THR HG23 H -15.296 3.208 4.519 1.00 . A A . 152 THR HG23 1 1
4 10890 1 1 152 THR N N -11.004 1.998 3.559 1.00 . A A . 152 THR N 1 1
4 10891 1 1 152 THR O O -13.556 -0.305 2.836 1.00 . A A . 152 THR O 1 1
4 10892 1 1 152 THR OG1 O -12.699 3.611 5.055 1.00 . A A . 152 THR OG1 1 1
4 10893 1 1 153 MET C C -12.443 -0.426 -0.224 1.00 . A A . 153 MET C 1 1
4 10894 1 1 153 MET CA C -13.394 0.632 0.320 1.00 . A A . 153 MET CA 1 1
4 10895 1 1 153 MET CB C -13.709 1.761 -0.634 1.00 . A A . 153 MET CB 1 1
4 10896 1 1 153 MET CE C -16.800 2.825 -0.892 1.00 . A A . 153 MET CE 1 1
4 10897 1 1 153 MET CG C -14.325 2.893 0.213 1.00 . A A . 153 MET CG 1 1
4 10898 1 1 153 MET H H -12.375 2.155 1.426 1.00 . A A . 153 MET H 1 1
4 10899 1 1 153 MET HA H -14.316 0.139 0.591 1.00 . A A . 153 MET HA 1 1
4 10900 1 1 153 MET HB2 H -12.801 2.104 -1.107 1.00 . A A . 153 MET HB2 1 1
4 10901 1 1 153 MET HB3 H -14.418 1.434 -1.373 1.00 . A A . 153 MET HB3 1 1
4 10902 1 1 153 MET HE1 H -17.611 3.245 -0.320 1.00 . A A . 153 MET HE1 1 1
4 10903 1 1 153 MET HE2 H -16.553 1.858 -0.491 1.00 . A A . 153 MET HE2 1 1
4 10904 1 1 153 MET HE3 H -17.097 2.734 -1.932 1.00 . A A . 153 MET HE3 1 1
4 10905 1 1 153 MET HG2 H -14.917 2.492 1.037 1.00 . A A . 153 MET HG2 1 1
4 10906 1 1 153 MET HG3 H -13.529 3.492 0.621 1.00 . A A . 153 MET HG3 1 1
4 10907 1 1 153 MET N N -12.818 1.280 1.515 1.00 . A A . 153 MET N 1 1
4 10908 1 1 153 MET O O -12.875 -1.446 -0.727 1.00 . A A . 153 MET O 1 1
4 10909 1 1 153 MET SD S -15.374 3.912 -0.802 1.00 . A A . 153 MET SD 1 1
4 10910 1 1 154 ALA C C -10.650 -2.530 0.431 1.00 . A A . 154 ALA C 1 1
4 10911 1 1 154 ALA CA C -10.293 -1.371 -0.502 1.00 . A A . 154 ALA CA 1 1
4 10912 1 1 154 ALA CB C -8.823 -1.003 -0.338 1.00 . A A . 154 ALA CB 1 1
4 10913 1 1 154 ALA H H -10.805 0.510 0.408 1.00 . A A . 154 ALA H 1 1
4 10914 1 1 154 ALA HA H -10.516 -1.633 -1.529 1.00 . A A . 154 ALA HA 1 1
4 10915 1 1 154 ALA HB1 H -8.232 -1.907 -0.347 1.00 . A A . 154 ALA HB1 1 1
4 10916 1 1 154 ALA HB2 H -8.684 -0.494 0.603 1.00 . A A . 154 ALA HB2 1 1
4 10917 1 1 154 ALA HB3 H -8.514 -0.360 -1.149 1.00 . A A . 154 ALA HB3 1 1
4 10918 1 1 154 ALA N N -11.168 -0.271 -0.060 1.00 . A A . 154 ALA N 1 1
4 10919 1 1 154 ALA O O -10.687 -3.667 0.046 1.00 . A A . 154 ALA O 1 1
4 10920 1 1 155 MET C C -12.607 -3.949 2.296 1.00 . A A . 155 MET C 1 1
4 10921 1 1 155 MET CA C -11.299 -3.247 2.679 1.00 . A A . 155 MET CA 1 1
4 10922 1 1 155 MET CB C -11.476 -2.554 4.025 1.00 . A A . 155 MET CB 1 1
4 10923 1 1 155 MET CE C -10.228 -2.906 7.204 1.00 . A A . 155 MET CE 1 1
4 10924 1 1 155 MET CG C -11.846 -3.559 5.111 1.00 . A A . 155 MET CG 1 1
4 10925 1 1 155 MET H H -10.898 -1.261 1.949 1.00 . A A . 155 MET H 1 1
4 10926 1 1 155 MET HA H -10.503 -3.976 2.759 1.00 . A A . 155 MET HA 1 1
4 10927 1 1 155 MET HB2 H -10.550 -2.070 4.297 1.00 . A A . 155 MET HB2 1 1
4 10928 1 1 155 MET HB3 H -12.251 -1.818 3.947 1.00 . A A . 155 MET HB3 1 1
4 10929 1 1 155 MET HE1 H -10.079 -3.930 7.515 1.00 . A A . 155 MET HE1 1 1
4 10930 1 1 155 MET HE2 H -10.008 -2.239 8.027 1.00 . A A . 155 MET HE2 1 1
4 10931 1 1 155 MET HE3 H -9.570 -2.683 6.380 1.00 . A A . 155 MET HE3 1 1
4 10932 1 1 155 MET HG2 H -12.800 -4.008 4.882 1.00 . A A . 155 MET HG2 1 1
4 10933 1 1 155 MET HG3 H -11.086 -4.324 5.171 1.00 . A A . 155 MET HG3 1 1
4 10934 1 1 155 MET N N -10.925 -2.206 1.675 1.00 . A A . 155 MET N 1 1
4 10935 1 1 155 MET O O -12.729 -5.154 2.407 1.00 . A A . 155 MET O 1 1
4 10936 1 1 155 MET SD S -11.949 -2.683 6.693 1.00 . A A . 155 MET SD 1 1
4 10937 1 1 156 GLU C C -14.645 -4.869 0.356 1.00 . A A . 156 GLU C 1 1
4 10938 1 1 156 GLU CA C -14.884 -3.878 1.495 1.00 . A A . 156 GLU CA 1 1
4 10939 1 1 156 GLU CB C -15.911 -2.829 1.040 1.00 . A A . 156 GLU CB 1 1
4 10940 1 1 156 GLU CD C -17.266 -0.852 1.748 1.00 . A A . 156 GLU CD 1 1
4 10941 1 1 156 GLU CG C -16.396 -2.011 2.242 1.00 . A A . 156 GLU CG 1 1
4 10942 1 1 156 GLU H H -13.499 -2.247 1.784 1.00 . A A . 156 GLU H 1 1
4 10943 1 1 156 GLU HA H -15.271 -4.408 2.353 1.00 . A A . 156 GLU HA 1 1
4 10944 1 1 156 GLU HB2 H -15.458 -2.169 0.317 1.00 . A A . 156 GLU HB2 1 1
4 10945 1 1 156 GLU HB3 H -16.756 -3.330 0.590 1.00 . A A . 156 GLU HB3 1 1
4 10946 1 1 156 GLU HG2 H -16.983 -2.646 2.891 1.00 . A A . 156 GLU HG2 1 1
4 10947 1 1 156 GLU HG3 H -15.549 -1.623 2.786 1.00 . A A . 156 GLU HG3 1 1
4 10948 1 1 156 GLU N N -13.596 -3.218 1.862 1.00 . A A . 156 GLU N 1 1
4 10949 1 1 156 GLU O O -14.930 -6.043 0.477 1.00 . A A . 156 GLU O 1 1
4 10950 1 1 156 GLU OE1 O -17.486 -0.768 0.553 1.00 . A A . 156 GLU OE1 1 1
4 10951 1 1 156 GLU OE2 O -17.695 -0.062 2.578 1.00 . A A . 156 GLU OE2 1 1
4 10952 1 1 157 ASN C C -12.798 -6.354 -1.510 1.00 . A A . 157 ASN C 1 1
4 10953 1 1 157 ASN CA C -13.870 -5.323 -1.888 1.00 . A A . 157 ASN CA 1 1
4 10954 1 1 157 ASN CB C -13.397 -4.498 -3.087 1.00 . A A . 157 ASN CB 1 1
4 10955 1 1 157 ASN CG C -14.566 -3.673 -3.634 1.00 . A A . 157 ASN CG 1 1
4 10956 1 1 157 ASN H H -13.904 -3.455 -0.817 1.00 . A A . 157 ASN H 1 1
4 10957 1 1 157 ASN HA H -14.785 -5.834 -2.145 1.00 . A A . 157 ASN HA 1 1
4 10958 1 1 157 ASN HB2 H -12.601 -3.835 -2.777 1.00 . A A . 157 ASN HB2 1 1
4 10959 1 1 157 ASN HB3 H -13.034 -5.159 -3.861 1.00 . A A . 157 ASN HB3 1 1
4 10960 1 1 157 ASN HD21 H -13.397 -2.381 -4.585 1.00 . A A . 157 ASN HD21 1 1
4 10961 1 1 157 ASN HD22 H -15.064 -2.095 -4.733 1.00 . A A . 157 ASN HD22 1 1
4 10962 1 1 157 ASN N N -14.124 -4.408 -0.743 1.00 . A A . 157 ASN N 1 1
4 10963 1 1 157 ASN ND2 N -14.322 -2.631 -4.380 1.00 . A A . 157 ASN ND2 1 1
4 10964 1 1 157 ASN O O -12.902 -7.519 -1.837 1.00 . A A . 157 ASN O 1 1
4 10965 1 1 157 ASN OD1 O -15.714 -3.979 -3.375 1.00 . A A . 157 ASN OD1 1 1
4 10966 1 1 158 LEU C C -11.229 -7.939 0.523 1.00 . A A . 158 LEU C 1 1
4 10967 1 1 158 LEU CA C -10.679 -6.880 -0.436 1.00 . A A . 158 LEU CA 1 1
4 10968 1 1 158 LEU CB C -9.550 -6.096 0.250 1.00 . A A . 158 LEU CB 1 1
4 10969 1 1 158 LEU CD1 C -7.844 -7.781 -0.542 1.00 . A A . 158 LEU CD1 1 1
4 10970 1 1 158 LEU CD2 C -7.308 -6.200 1.332 1.00 . A A . 158 LEU CD2 1 1
4 10971 1 1 158 LEU CG C -8.413 -7.036 0.676 1.00 . A A . 158 LEU CG 1 1
4 10972 1 1 158 LEU H H -11.701 -4.985 -0.581 1.00 . A A . 158 LEU H 1 1
4 10973 1 1 158 LEU HA H -10.295 -7.364 -1.320 1.00 . A A . 158 LEU HA 1 1
4 10974 1 1 158 LEU HB2 H -9.162 -5.360 -0.436 1.00 . A A . 158 LEU HB2 1 1
4 10975 1 1 158 LEU HB3 H -9.944 -5.600 1.125 1.00 . A A . 158 LEU HB3 1 1
4 10976 1 1 158 LEU HD11 H -6.829 -8.092 -0.338 1.00 . A A . 158 LEU HD11 1 1
4 10977 1 1 158 LEU HD12 H -7.852 -7.131 -1.405 1.00 . A A . 158 LEU HD12 1 1
4 10978 1 1 158 LEU HD13 H -8.449 -8.653 -0.744 1.00 . A A . 158 LEU HD13 1 1
4 10979 1 1 158 LEU HD21 H -6.605 -6.858 1.822 1.00 . A A . 158 LEU HD21 1 1
4 10980 1 1 158 LEU HD22 H -7.745 -5.533 2.059 1.00 . A A . 158 LEU HD22 1 1
4 10981 1 1 158 LEU HD23 H -6.795 -5.624 0.576 1.00 . A A . 158 LEU HD23 1 1
4 10982 1 1 158 LEU HG H -8.789 -7.753 1.391 1.00 . A A . 158 LEU HG 1 1
4 10983 1 1 158 LEU N N -11.765 -5.932 -0.830 1.00 . A A . 158 LEU N 1 1
4 10984 1 1 158 LEU O O -10.911 -9.107 0.423 1.00 . A A . 158 LEU O 1 1
4 10985 1 1 159 ASP C C -13.380 -9.607 1.687 1.00 . A A . 159 ASP C 1 1
4 10986 1 1 159 ASP CA C -12.603 -8.521 2.432 1.00 . A A . 159 ASP CA 1 1
4 10987 1 1 159 ASP CB C -13.543 -7.797 3.397 1.00 . A A . 159 ASP CB 1 1
4 10988 1 1 159 ASP CG C -14.106 -8.801 4.403 1.00 . A A . 159 ASP CG 1 1
4 10989 1 1 159 ASP H H -12.283 -6.592 1.528 1.00 . A A . 159 ASP H 1 1
4 10990 1 1 159 ASP HA H -11.795 -8.973 2.987 1.00 . A A . 159 ASP HA 1 1
4 10991 1 1 159 ASP HB2 H -12.997 -7.027 3.921 1.00 . A A . 159 ASP HB2 1 1
4 10992 1 1 159 ASP HB3 H -14.356 -7.350 2.843 1.00 . A A . 159 ASP HB3 1 1
4 10993 1 1 159 ASP N N -12.044 -7.540 1.459 1.00 . A A . 159 ASP N 1 1
4 10994 1 1 159 ASP O O -13.222 -10.784 1.948 1.00 . A A . 159 ASP O 1 1
4 10995 1 1 159 ASP OD1 O -13.845 -9.981 4.242 1.00 . A A . 159 ASP OD1 1 1
4 10996 1 1 159 ASP OD2 O -14.789 -8.371 5.318 1.00 . A A . 159 ASP OD2 1 1
4 10997 1 1 160 GLU C C -14.060 -11.085 -0.854 1.00 . A A . 160 GLU C 1 1
4 10998 1 1 160 GLU CA C -15.005 -10.248 0.012 1.00 . A A . 160 GLU CA 1 1
4 10999 1 1 160 GLU CB C -16.033 -9.544 -0.877 1.00 . A A . 160 GLU CB 1 1
4 11000 1 1 160 GLU CD C -17.859 -9.796 0.819 1.00 . A A . 160 GLU CD 1 1
4 11001 1 1 160 GLU CG C -17.041 -8.794 0.000 1.00 . A A . 160 GLU CG 1 1
4 11002 1 1 160 GLU H H -14.336 -8.276 0.569 1.00 . A A . 160 GLU H 1 1
4 11003 1 1 160 GLU HA H -15.513 -10.896 0.712 1.00 . A A . 160 GLU HA 1 1
4 11004 1 1 160 GLU HB2 H -15.528 -8.843 -1.526 1.00 . A A . 160 GLU HB2 1 1
4 11005 1 1 160 GLU HB3 H -16.554 -10.277 -1.473 1.00 . A A . 160 GLU HB3 1 1
4 11006 1 1 160 GLU HG2 H -16.511 -8.131 0.668 1.00 . A A . 160 GLU HG2 1 1
4 11007 1 1 160 GLU HG3 H -17.705 -8.218 -0.626 1.00 . A A . 160 GLU HG3 1 1
4 11008 1 1 160 GLU N N -14.219 -9.230 0.765 1.00 . A A . 160 GLU N 1 1
4 11009 1 1 160 GLU O O -14.242 -12.274 -1.016 1.00 . A A . 160 GLU O 1 1
4 11010 1 1 160 GLU OE1 O -17.909 -10.951 0.429 1.00 . A A . 160 GLU OE1 1 1
4 11011 1 1 160 GLU OE2 O -18.422 -9.390 1.823 1.00 . A A . 160 GLU OE2 1 1
4 11012 1 1 161 LEU C C -11.397 -12.304 -1.418 1.00 . A A . 161 LEU C 1 1
4 11013 1 1 161 LEU CA C -12.093 -11.235 -2.261 1.00 . A A . 161 LEU CA 1 1
4 11014 1 1 161 LEU CB C -11.048 -10.270 -2.835 1.00 . A A . 161 LEU CB 1 1
4 11015 1 1 161 LEU CD1 C -10.683 -11.837 -4.781 1.00 . A A . 161 LEU CD1 1 1
4 11016 1 1 161 LEU CD2 C -9.016 -10.037 -4.267 1.00 . A A . 161 LEU CD2 1 1
4 11017 1 1 161 LEU CG C -10.001 -11.039 -3.658 1.00 . A A . 161 LEU CG 1 1
4 11018 1 1 161 LEU H H -12.919 -9.514 -1.263 1.00 . A A . 161 LEU H 1 1
4 11019 1 1 161 LEU HA H -12.634 -11.705 -3.068 1.00 . A A . 161 LEU HA 1 1
4 11020 1 1 161 LEU HB2 H -11.540 -9.547 -3.468 1.00 . A A . 161 LEU HB2 1 1
4 11021 1 1 161 LEU HB3 H -10.554 -9.757 -2.024 1.00 . A A . 161 LEU HB3 1 1
4 11022 1 1 161 LEU HD11 H -9.973 -12.037 -5.572 1.00 . A A . 161 LEU HD11 1 1
4 11023 1 1 161 LEU HD12 H -11.514 -11.270 -5.181 1.00 . A A . 161 LEU HD12 1 1
4 11024 1 1 161 LEU HD13 H -11.047 -12.774 -4.385 1.00 . A A . 161 LEU HD13 1 1
4 11025 1 1 161 LEU HD21 H -8.724 -9.316 -3.518 1.00 . A A . 161 LEU HD21 1 1
4 11026 1 1 161 LEU HD22 H -9.484 -9.529 -5.097 1.00 . A A . 161 LEU HD22 1 1
4 11027 1 1 161 LEU HD23 H -8.142 -10.565 -4.615 1.00 . A A . 161 LEU HD23 1 1
4 11028 1 1 161 LEU HG H -9.464 -11.719 -3.015 1.00 . A A . 161 LEU HG 1 1
4 11029 1 1 161 LEU N N -13.050 -10.473 -1.408 1.00 . A A . 161 LEU N 1 1
4 11030 1 1 161 LEU O O -11.210 -13.426 -1.849 1.00 . A A . 161 LEU O 1 1
4 11031 1 1 162 LEU C C -11.257 -14.130 0.927 1.00 . A A . 162 LEU C 1 1
4 11032 1 1 162 LEU CA C -10.313 -12.959 0.646 1.00 . A A . 162 LEU CA 1 1
4 11033 1 1 162 LEU CB C -9.923 -12.288 1.966 1.00 . A A . 162 LEU CB 1 1
4 11034 1 1 162 LEU CD1 C -8.657 -10.383 2.972 1.00 . A A . 162 LEU CD1 1 1
4 11035 1 1 162 LEU CD2 C -7.475 -11.961 1.414 1.00 . A A . 162 LEU CD2 1 1
4 11036 1 1 162 LEU CG C -8.813 -11.255 1.723 1.00 . A A . 162 LEU CG 1 1
4 11037 1 1 162 LEU H H -11.160 -11.056 0.104 1.00 . A A . 162 LEU H 1 1
4 11038 1 1 162 LEU HA H -9.431 -13.323 0.147 1.00 . A A . 162 LEU HA 1 1
4 11039 1 1 162 LEU HB2 H -10.790 -11.790 2.381 1.00 . A A . 162 LEU HB2 1 1
4 11040 1 1 162 LEU HB3 H -9.577 -13.035 2.664 1.00 . A A . 162 LEU HB3 1 1
4 11041 1 1 162 LEU HD11 H -7.821 -9.711 2.840 1.00 . A A . 162 LEU HD11 1 1
4 11042 1 1 162 LEU HD12 H -8.480 -11.012 3.831 1.00 . A A . 162 LEU HD12 1 1
4 11043 1 1 162 LEU HD13 H -9.558 -9.809 3.125 1.00 . A A . 162 LEU HD13 1 1
4 11044 1 1 162 LEU HD21 H -6.652 -11.306 1.666 1.00 . A A . 162 LEU HD21 1 1
4 11045 1 1 162 LEU HD22 H -7.427 -12.195 0.361 1.00 . A A . 162 LEU HD22 1 1
4 11046 1 1 162 LEU HD23 H -7.394 -12.871 1.988 1.00 . A A . 162 LEU HD23 1 1
4 11047 1 1 162 LEU HG H -9.091 -10.628 0.886 1.00 . A A . 162 LEU HG 1 1
4 11048 1 1 162 LEU N N -11.004 -11.966 -0.222 1.00 . A A . 162 LEU N 1 1
4 11049 1 1 162 LEU O O -10.863 -15.278 0.896 1.00 . A A . 162 LEU O 1 1
4 11050 1 1 163 VAL C C -13.622 -15.817 0.220 1.00 . A A . 163 VAL C 1 1
4 11051 1 1 163 VAL CA C -13.467 -14.948 1.472 1.00 . A A . 163 VAL CA 1 1
4 11052 1 1 163 VAL CB C -14.822 -14.342 1.846 1.00 . A A . 163 VAL CB 1 1
4 11053 1 1 163 VAL CG1 C -15.860 -15.456 1.986 1.00 . A A . 163 VAL CG1 1 1
4 11054 1 1 163 VAL CG2 C -14.696 -13.591 3.174 1.00 . A A . 163 VAL CG2 1 1
4 11055 1 1 163 VAL H H -12.801 -12.917 1.212 1.00 . A A . 163 VAL H 1 1
4 11056 1 1 163 VAL HA H -13.103 -15.553 2.289 1.00 . A A . 163 VAL HA 1 1
4 11057 1 1 163 VAL HB H -15.134 -13.657 1.072 1.00 . A A . 163 VAL HB 1 1
4 11058 1 1 163 VAL HG11 H -16.737 -15.070 2.487 1.00 . A A . 163 VAL HG11 1 1
4 11059 1 1 163 VAL HG12 H -15.444 -16.266 2.565 1.00 . A A . 163 VAL HG12 1 1
4 11060 1 1 163 VAL HG13 H -16.136 -15.817 1.006 1.00 . A A . 163 VAL HG13 1 1
4 11061 1 1 163 VAL HG21 H -14.362 -14.272 3.943 1.00 . A A . 163 VAL HG21 1 1
4 11062 1 1 163 VAL HG22 H -15.656 -13.181 3.448 1.00 . A A . 163 VAL HG22 1 1
4 11063 1 1 163 VAL HG23 H -13.980 -12.790 3.068 1.00 . A A . 163 VAL HG23 1 1
4 11064 1 1 163 VAL N N -12.500 -13.849 1.195 1.00 . A A . 163 VAL N 1 1
4 11065 1 1 163 VAL O O -13.602 -17.030 0.285 1.00 . A A . 163 VAL O 1 1
4 11066 1 1 164 SER C C -12.630 -16.686 -2.538 1.00 . A A . 164 SER C 1 1
4 11067 1 1 164 SER CA C -13.943 -15.982 -2.180 1.00 . A A . 164 SER CA 1 1
4 11068 1 1 164 SER CB C -14.337 -15.035 -3.314 1.00 . A A . 164 SER CB 1 1
4 11069 1 1 164 SER H H -13.796 -14.222 -0.947 1.00 . A A . 164 SER H 1 1
4 11070 1 1 164 SER HA H -14.719 -16.720 -2.046 1.00 . A A . 164 SER HA 1 1
4 11071 1 1 164 SER HB2 H -14.431 -15.590 -4.233 1.00 . A A . 164 SER HB2 1 1
4 11072 1 1 164 SER HB3 H -15.285 -14.569 -3.077 1.00 . A A . 164 SER HB3 1 1
4 11073 1 1 164 SER HG H -12.618 -14.421 -3.987 1.00 . A A . 164 SER HG 1 1
4 11074 1 1 164 SER N N -13.782 -15.202 -0.919 1.00 . A A . 164 SER N 1 1
4 11075 1 1 164 SER O O -12.627 -17.760 -3.106 1.00 . A A . 164 SER O 1 1
4 11076 1 1 164 SER OG O -13.330 -14.042 -3.467 1.00 . A A . 164 SER OG 1 1
4 11077 1 1 165 GLY C C -10.047 -18.037 -1.811 1.00 . A A . 165 GLY C 1 1
4 11078 1 1 165 GLY CA C -10.206 -16.714 -2.564 1.00 . A A . 165 GLY CA 1 1
4 11079 1 1 165 GLY H H -11.538 -15.213 -1.777 1.00 . A A . 165 GLY H 1 1
4 11080 1 1 165 GLY HA2 H -10.164 -16.899 -3.629 1.00 . A A . 165 GLY HA2 1 1
4 11081 1 1 165 GLY HA3 H -9.405 -16.048 -2.283 1.00 . A A . 165 GLY HA3 1 1
4 11082 1 1 165 GLY N N -11.516 -16.083 -2.226 1.00 . A A . 165 GLY N 1 1
4 11083 1 1 165 GLY O O -9.533 -19.002 -2.341 1.00 . A A . 165 GLY O 1 1
4 11084 1 1 166 LYS C C -11.447 -20.333 -0.191 1.00 . A A . 166 LYS C 1 1
4 11085 1 1 166 LYS CA C -10.337 -19.356 0.199 1.00 . A A . 166 LYS CA 1 1
4 11086 1 1 166 LYS CB C -10.427 -19.041 1.693 1.00 . A A . 166 LYS CB 1 1
4 11087 1 1 166 LYS CD C -9.300 -17.867 3.593 1.00 . A A . 166 LYS CD 1 1
4 11088 1 1 166 LYS CE C -8.105 -16.998 3.985 1.00 . A A . 166 LYS CE 1 1
4 11089 1 1 166 LYS CG C -9.203 -18.223 2.109 1.00 . A A . 166 LYS CG 1 1
4 11090 1 1 166 LYS H H -10.882 -17.303 -0.168 1.00 . A A . 166 LYS H 1 1
4 11091 1 1 166 LYS HA H -9.377 -19.804 -0.013 1.00 . A A . 166 LYS HA 1 1
4 11092 1 1 166 LYS HB2 H -11.326 -18.475 1.888 1.00 . A A . 166 LYS HB2 1 1
4 11093 1 1 166 LYS HB3 H -10.451 -19.962 2.255 1.00 . A A . 166 LYS HB3 1 1
4 11094 1 1 166 LYS HD2 H -10.218 -17.324 3.774 1.00 . A A . 166 LYS HD2 1 1
4 11095 1 1 166 LYS HD3 H -9.294 -18.772 4.182 1.00 . A A . 166 LYS HD3 1 1
4 11096 1 1 166 LYS HE2 H -8.106 -16.094 3.389 1.00 . A A . 166 LYS HE2 1 1
4 11097 1 1 166 LYS HE3 H -8.173 -16.739 5.030 1.00 . A A . 166 LYS HE3 1 1
4 11098 1 1 166 LYS HG2 H -8.307 -18.802 1.934 1.00 . A A . 166 LYS HG2 1 1
4 11099 1 1 166 LYS HG3 H -9.163 -17.315 1.525 1.00 . A A . 166 LYS HG3 1 1
4 11100 1 1 166 LYS HZ1 H -6.050 -17.259 4.197 1.00 . A A . 166 LYS HZ1 1 1
4 11101 1 1 166 LYS HZ2 H -6.667 -17.813 2.717 1.00 . A A . 166 LYS HZ2 1 1
4 11102 1 1 166 LYS HZ3 H -6.931 -18.709 4.136 1.00 . A A . 166 LYS HZ3 1 1
4 11103 1 1 166 LYS N N -10.475 -18.093 -0.580 1.00 . A A . 166 LYS N 1 1
4 11104 1 1 166 LYS NZ N -6.843 -17.752 3.740 1.00 . A A . 166 LYS NZ 1 1
4 11105 1 1 166 LYS O O -12.578 -19.948 -0.411 1.00 . A A . 166 LYS O 1 1
4 11106 1 1 167 LYS C C -11.777 -23.973 -0.080 1.00 . A A . 167 LYS C 1 1
4 11107 1 1 167 LYS CA C -12.165 -22.606 -0.665 1.00 . A A . 167 LYS CA 1 1
4 11108 1 1 167 LYS CB C -12.250 -22.684 -2.213 1.00 . A A . 167 LYS CB 1 1
4 11109 1 1 167 LYS CD C -13.637 -22.115 -4.245 1.00 . A A . 167 LYS CD 1 1
4 11110 1 1 167 LYS CE C -13.076 -20.771 -4.721 1.00 . A A . 167 LYS CE 1 1
4 11111 1 1 167 LYS CG C -13.621 -22.190 -2.706 1.00 . A A . 167 LYS CG 1 1
4 11112 1 1 167 LYS H H -10.212 -21.886 -0.104 1.00 . A A . 167 LYS H 1 1
4 11113 1 1 167 LYS HA H -13.122 -22.309 -0.254 1.00 . A A . 167 LYS HA 1 1
4 11114 1 1 167 LYS HB2 H -11.476 -22.062 -2.635 1.00 . A A . 167 LYS HB2 1 1
4 11115 1 1 167 LYS HB3 H -12.101 -23.703 -2.548 1.00 . A A . 167 LYS HB3 1 1
4 11116 1 1 167 LYS HD2 H -13.040 -22.918 -4.654 1.00 . A A . 167 LYS HD2 1 1
4 11117 1 1 167 LYS HD3 H -14.654 -22.218 -4.596 1.00 . A A . 167 LYS HD3 1 1
4 11118 1 1 167 LYS HE2 H -12.055 -20.665 -4.390 1.00 . A A . 167 LYS HE2 1 1
4 11119 1 1 167 LYS HE3 H -13.109 -20.729 -5.800 1.00 . A A . 167 LYS HE3 1 1
4 11120 1 1 167 LYS HG2 H -14.386 -22.877 -2.373 1.00 . A A . 167 LYS HG2 1 1
4 11121 1 1 167 LYS HG3 H -13.819 -21.211 -2.295 1.00 . A A . 167 LYS HG3 1 1
4 11122 1 1 167 LYS HZ1 H -13.677 -19.543 -3.150 1.00 . A A . 167 LYS HZ1 1 1
4 11123 1 1 167 LYS HZ2 H -14.907 -19.891 -4.265 1.00 . A A . 167 LYS HZ2 1 1
4 11124 1 1 167 LYS HZ3 H -13.686 -18.781 -4.668 1.00 . A A . 167 LYS HZ3 1 1
4 11125 1 1 167 LYS N N -11.132 -21.598 -0.283 1.00 . A A . 167 LYS N 1 1
4 11126 1 1 167 LYS NZ N -13.899 -19.663 -4.158 1.00 . A A . 167 LYS NZ 1 1
4 11127 1 1 167 LYS O O -10.943 -24.075 0.798 1.00 . A A . 167 LYS O 1 1
4 11128 1 1 168 LEU C C -10.834 -26.917 -0.804 1.00 . A A . 168 LEU C 1 1
4 11129 1 1 168 LEU CA C -12.064 -26.387 -0.064 1.00 . A A . 168 LEU CA 1 1
4 11130 1 1 168 LEU CB C -13.250 -27.316 -0.330 1.00 . A A . 168 LEU CB 1 1
4 11131 1 1 168 LEU CD1 C -15.729 -27.567 -0.184 1.00 . A A . 168 LEU CD1 1 1
4 11132 1 1 168 LEU CD2 C -14.479 -26.463 1.683 1.00 . A A . 168 LEU CD2 1 1
4 11133 1 1 168 LEU CG C -14.544 -26.663 0.164 1.00 . A A . 168 LEU CG 1 1
4 11134 1 1 168 LEU H H -13.048 -24.909 -1.279 1.00 . A A . 168 LEU H 1 1
4 11135 1 1 168 LEU HA H -11.861 -26.347 0.995 1.00 . A A . 168 LEU HA 1 1
4 11136 1 1 168 LEU HB2 H -13.325 -27.507 -1.391 1.00 . A A . 168 LEU HB2 1 1
4 11137 1 1 168 LEU HB3 H -13.099 -28.248 0.193 1.00 . A A . 168 LEU HB3 1 1
4 11138 1 1 168 LEU HD11 H -15.687 -28.464 0.416 1.00 . A A . 168 LEU HD11 1 1
4 11139 1 1 168 LEU HD12 H -15.688 -27.830 -1.229 1.00 . A A . 168 LEU HD12 1 1
4 11140 1 1 168 LEU HD13 H -16.653 -27.043 0.019 1.00 . A A . 168 LEU HD13 1 1
4 11141 1 1 168 LEU HD21 H -14.046 -27.339 2.146 1.00 . A A . 168 LEU HD21 1 1
4 11142 1 1 168 LEU HD22 H -15.476 -26.309 2.072 1.00 . A A . 168 LEU HD22 1 1
4 11143 1 1 168 LEU HD23 H -13.872 -25.599 1.907 1.00 . A A . 168 LEU HD23 1 1
4 11144 1 1 168 LEU HG H -14.671 -25.706 -0.321 1.00 . A A . 168 LEU HG 1 1
4 11145 1 1 168 LEU N N -12.381 -25.021 -0.571 1.00 . A A . 168 LEU N 1 1
4 11146 1 1 168 LEU O O -10.398 -28.031 -0.586 1.00 . A A . 168 LEU O 1 1
4 11147 1 1 169 GLU C C -8.084 -27.267 -1.521 1.00 . A A . 169 GLU C 1 1
4 11148 1 1 169 GLU CA C -9.077 -26.568 -2.453 1.00 . A A . 169 GLU CA 1 1
4 11149 1 1 169 GLU CB C -8.400 -25.349 -3.085 1.00 . A A . 169 GLU CB 1 1
4 11150 1 1 169 GLU CD C -8.658 -23.503 -4.747 1.00 . A A . 169 GLU CD 1 1
4 11151 1 1 169 GLU CG C -9.300 -24.768 -4.177 1.00 . A A . 169 GLU CG 1 1
4 11152 1 1 169 GLU H H -10.655 -25.234 -1.841 1.00 . A A . 169 GLU H 1 1
4 11153 1 1 169 GLU HA H -9.383 -27.252 -3.231 1.00 . A A . 169 GLU HA 1 1
4 11154 1 1 169 GLU HB2 H -8.227 -24.600 -2.325 1.00 . A A . 169 GLU HB2 1 1
4 11155 1 1 169 GLU HB3 H -7.457 -25.647 -3.520 1.00 . A A . 169 GLU HB3 1 1
4 11156 1 1 169 GLU HG2 H -9.423 -25.498 -4.966 1.00 . A A . 169 GLU HG2 1 1
4 11157 1 1 169 GLU HG3 H -10.264 -24.523 -3.758 1.00 . A A . 169 GLU HG3 1 1
4 11158 1 1 169 GLU N N -10.278 -26.124 -1.682 1.00 . A A . 169 GLU N 1 1
4 11159 1 1 169 GLU O O -7.938 -28.472 -1.548 1.00 . A A . 169 GLU O 1 1
4 11160 1 1 169 GLU OE1 O -7.575 -23.161 -4.300 1.00 . A A . 169 GLU OE1 1 1
4 11161 1 1 169 GLU OE2 O -9.259 -22.896 -5.617 1.00 . A A . 169 GLU OE2 1 1
4 11162 1 1 170 HIS C C -7.098 -27.529 1.538 1.00 . A A . 170 HIS C 1 1
4 11163 1 1 170 HIS CA C -6.408 -27.145 0.229 1.00 . A A . 170 HIS CA 1 1
4 11164 1 1 170 HIS CB C -5.285 -26.146 0.509 1.00 . A A . 170 HIS CB 1 1
4 11165 1 1 170 HIS CD2 C -4.587 -24.834 -1.659 1.00 . A A . 170 HIS CD2 1 1
4 11166 1 1 170 HIS CE1 C -3.133 -26.247 -2.424 1.00 . A A . 170 HIS CE1 1 1
4 11167 1 1 170 HIS CG C -4.538 -25.879 -0.768 1.00 . A A . 170 HIS CG 1 1
4 11168 1 1 170 HIS H H -7.526 -25.549 -0.695 1.00 . A A . 170 HIS H 1 1
4 11169 1 1 170 HIS HA H -5.991 -28.032 -0.229 1.00 . A A . 170 HIS HA 1 1
4 11170 1 1 170 HIS HB2 H -5.705 -25.225 0.883 1.00 . A A . 170 HIS HB2 1 1
4 11171 1 1 170 HIS HB3 H -4.608 -26.560 1.242 1.00 . A A . 170 HIS HB3 1 1
4 11172 1 1 170 HIS HD1 H -3.335 -27.619 -0.874 1.00 . A A . 170 HIS HD1 1 1
4 11173 1 1 170 HIS HD2 H -5.220 -23.964 -1.564 1.00 . A A . 170 HIS HD2 1 1
4 11174 1 1 170 HIS HE1 H -2.389 -26.724 -3.045 1.00 . A A . 170 HIS HE1 1 1
4 11175 1 1 170 HIS N N -7.396 -26.521 -0.700 1.00 . A A . 170 HIS N 1 1
4 11176 1 1 170 HIS ND1 N -3.604 -26.767 -1.276 1.00 . A A . 170 HIS ND1 1 1
4 11177 1 1 170 HIS NE2 N -3.698 -25.069 -2.704 1.00 . A A . 170 HIS NE2 1 1
4 11178 1 1 170 HIS O O -7.523 -26.685 2.302 1.00 . A A . 170 HIS O 1 1
4 11179 1 1 171 HIS C C -6.836 -29.288 4.190 1.00 . A A . 171 HIS C 1 1
4 11180 1 1 171 HIS CA C -7.867 -29.262 3.057 1.00 . A A . 171 HIS CA 1 1
4 11181 1 1 171 HIS CB C -8.437 -30.669 2.841 1.00 . A A . 171 HIS CB 1 1
4 11182 1 1 171 HIS CD2 C -6.132 -31.314 1.756 1.00 . A A . 171 HIS CD2 1 1
4 11183 1 1 171 HIS CE1 C -6.748 -33.140 0.765 1.00 . A A . 171 HIS CE1 1 1
4 11184 1 1 171 HIS CG C -7.464 -31.488 2.037 1.00 . A A . 171 HIS CG 1 1
4 11185 1 1 171 HIS H H -6.857 -29.462 1.166 1.00 . A A . 171 HIS H 1 1
4 11186 1 1 171 HIS HA H -8.669 -28.585 3.315 1.00 . A A . 171 HIS HA 1 1
4 11187 1 1 171 HIS HB2 H -8.604 -31.145 3.797 1.00 . A A . 171 HIS HB2 1 1
4 11188 1 1 171 HIS HB3 H -9.372 -30.600 2.308 1.00 . A A . 171 HIS HB3 1 1
4 11189 1 1 171 HIS HD1 H -8.729 -33.064 1.398 1.00 . A A . 171 HIS HD1 1 1
4 11190 1 1 171 HIS HD2 H -5.526 -30.492 2.102 1.00 . A A . 171 HIS HD2 1 1
4 11191 1 1 171 HIS HE1 H -6.738 -34.047 0.179 1.00 . A A . 171 HIS HE1 1 1
4 11192 1 1 171 HIS N N -7.209 -28.803 1.799 1.00 . A A . 171 HIS N 1 1
4 11193 1 1 171 HIS ND1 N -7.835 -32.659 1.394 1.00 . A A . 171 HIS ND1 1 1
4 11194 1 1 171 HIS NE2 N -5.682 -32.359 0.953 1.00 . A A . 171 HIS NE2 1 1
4 11195 1 1 171 HIS O O -6.602 -28.293 4.848 1.00 . A A . 171 HIS O 1 1
4 11196 1 1 172 HIS C C -5.688 -29.788 6.763 1.00 . A A . 172 HIS C 1 1
4 11197 1 1 172 HIS CA C -5.202 -30.529 5.513 1.00 . A A . 172 HIS CA 1 1
4 11198 1 1 172 HIS CB C -3.878 -29.918 5.048 1.00 . A A . 172 HIS CB 1 1
4 11199 1 1 172 HIS CD2 C -2.982 -30.442 2.633 1.00 . A A . 172 HIS CD2 1 1
4 11200 1 1 172 HIS CE1 C -2.459 -32.523 2.937 1.00 . A A . 172 HIS CE1 1 1
4 11201 1 1 172 HIS CG C -3.298 -30.746 3.935 1.00 . A A . 172 HIS CG 1 1
4 11202 1 1 172 HIS H H -6.432 -31.207 3.874 1.00 . A A . 172 HIS H 1 1
4 11203 1 1 172 HIS HA H -5.049 -31.571 5.754 1.00 . A A . 172 HIS HA 1 1
4 11204 1 1 172 HIS HB2 H -4.050 -28.912 4.697 1.00 . A A . 172 HIS HB2 1 1
4 11205 1 1 172 HIS HB3 H -3.185 -29.895 5.877 1.00 . A A . 172 HIS HB3 1 1
4 11206 1 1 172 HIS HD1 H -3.057 -32.601 4.928 1.00 . A A . 172 HIS HD1 1 1
4 11207 1 1 172 HIS HD2 H -3.124 -29.478 2.168 1.00 . A A . 172 HIS HD2 1 1
4 11208 1 1 172 HIS HE1 H -2.108 -33.531 2.772 1.00 . A A . 172 HIS HE1 1 1
4 11209 1 1 172 HIS N N -6.221 -30.421 4.420 1.00 . A A . 172 HIS N 1 1
4 11210 1 1 172 HIS ND1 N -2.956 -32.078 4.106 1.00 . A A . 172 HIS ND1 1 1
4 11211 1 1 172 HIS NE2 N -2.454 -31.565 2.005 1.00 . A A . 172 HIS NE2 1 1
4 11212 1 1 172 HIS O O -6.531 -30.270 7.492 1.00 . A A . 172 HIS O 1 1
4 11213 1 1 173 HIS C C -5.407 -28.671 9.470 1.00 . A A . 173 HIS C 1 1
4 11214 1 1 173 HIS CA C -5.583 -27.829 8.204 1.00 . A A . 173 HIS CA 1 1
4 11215 1 1 173 HIS CB C -7.054 -27.430 8.061 1.00 . A A . 173 HIS CB 1 1
4 11216 1 1 173 HIS CD2 C -7.413 -25.059 9.133 1.00 . A A . 173 HIS CD2 1 1
4 11217 1 1 173 HIS CE1 C -8.038 -25.695 11.108 1.00 . A A . 173 HIS CE1 1 1
4 11218 1 1 173 HIS CG C -7.403 -26.431 9.129 1.00 . A A . 173 HIS CG 1 1
4 11219 1 1 173 HIS H H -4.488 -28.251 6.397 1.00 . A A . 173 HIS H 1 1
4 11220 1 1 173 HIS HA H -4.977 -26.939 8.277 1.00 . A A . 173 HIS HA 1 1
4 11221 1 1 173 HIS HB2 H -7.215 -26.989 7.088 1.00 . A A . 173 HIS HB2 1 1
4 11222 1 1 173 HIS HB3 H -7.675 -28.305 8.170 1.00 . A A . 173 HIS HB3 1 1
4 11223 1 1 173 HIS HD1 H -7.903 -27.735 10.722 1.00 . A A . 173 HIS HD1 1 1
4 11224 1 1 173 HIS HD2 H -7.149 -24.433 8.294 1.00 . A A . 173 HIS HD2 1 1
4 11225 1 1 173 HIS HE1 H -8.364 -25.686 12.137 1.00 . A A . 173 HIS HE1 1 1
4 11226 1 1 173 HIS N N -5.164 -28.616 7.006 1.00 . A A . 173 HIS N 1 1
4 11227 1 1 173 HIS ND1 N -7.805 -26.816 10.399 1.00 . A A . 173 HIS ND1 1 1
4 11228 1 1 173 HIS NE2 N -7.814 -24.596 10.383 1.00 . A A . 173 HIS NE2 1 1
4 11229 1 1 173 HIS O O -6.120 -29.626 9.700 1.00 . A A . 173 HIS O 1 1
4 11230 1 1 174 HIS C C -3.768 -28.160 12.670 1.00 . A A . 174 HIS C 1 1
4 11231 1 1 174 HIS CA C -4.239 -29.102 11.560 1.00 . A A . 174 HIS CA 1 1
4 11232 1 1 174 HIS CB C -3.173 -30.173 11.318 1.00 . A A . 174 HIS CB 1 1
4 11233 1 1 174 HIS CD2 C -1.231 -29.533 9.665 1.00 . A A . 174 HIS CD2 1 1
4 11234 1 1 174 HIS CE1 C -0.048 -28.328 11.023 1.00 . A A . 174 HIS CE1 1 1
4 11235 1 1 174 HIS CG C -1.891 -29.525 10.869 1.00 . A A . 174 HIS CG 1 1
4 11236 1 1 174 HIS H H -3.897 -27.545 10.105 1.00 . A A . 174 HIS H 1 1
4 11237 1 1 174 HIS HA H -5.162 -29.575 11.865 1.00 . A A . 174 HIS HA 1 1
4 11238 1 1 174 HIS HB2 H -2.998 -30.720 12.233 1.00 . A A . 174 HIS HB2 1 1
4 11239 1 1 174 HIS HB3 H -3.517 -30.856 10.553 1.00 . A A . 174 HIS HB3 1 1
4 11240 1 1 174 HIS HD1 H -1.316 -28.546 12.657 1.00 . A A . 174 HIS HD1 1 1
4 11241 1 1 174 HIS HD2 H -1.564 -30.049 8.777 1.00 . A A . 174 HIS HD2 1 1
4 11242 1 1 174 HIS HE1 H 0.734 -27.705 11.430 1.00 . A A . 174 HIS HE1 1 1
4 11243 1 1 174 HIS N N -4.460 -28.321 10.303 1.00 . A A . 174 HIS N 1 1
4 11244 1 1 174 HIS ND1 N -1.119 -28.749 11.720 1.00 . A A . 174 HIS ND1 1 1
4 11245 1 1 174 HIS NE2 N -0.068 -28.777 9.765 1.00 . A A . 174 HIS NE2 1 1
4 11246 1 1 174 HIS O O -3.153 -27.143 12.418 1.00 . A A . 174 HIS O 1 1
4 11247 1 1 175 HIS C C -3.720 -28.405 16.339 1.00 . A A . 175 HIS C 1 1
4 11248 1 1 175 HIS CA C -3.630 -27.620 15.029 1.00 . A A . 175 HIS CA 1 1
4 11249 1 1 175 HIS CB C -4.548 -26.399 15.102 1.00 . A A . 175 HIS CB 1 1
4 11250 1 1 175 HIS CD2 C -3.166 -24.500 16.283 1.00 . A A . 175 HIS CD2 1 1
4 11251 1 1 175 HIS CE1 C -4.036 -24.662 18.261 1.00 . A A . 175 HIS CE1 1 1
4 11252 1 1 175 HIS CG C -4.101 -25.503 16.225 1.00 . A A . 175 HIS CG 1 1
4 11253 1 1 175 HIS H H -4.553 -29.316 14.078 1.00 . A A . 175 HIS H 1 1
4 11254 1 1 175 HIS HA H -2.611 -27.297 14.872 1.00 . A A . 175 HIS HA 1 1
4 11255 1 1 175 HIS HB2 H -4.502 -25.857 14.168 1.00 . A A . 175 HIS HB2 1 1
4 11256 1 1 175 HIS HB3 H -5.563 -26.722 15.281 1.00 . A A . 175 HIS HB3 1 1
4 11257 1 1 175 HIS HD1 H -5.342 -26.212 17.790 1.00 . A A . 175 HIS HD1 1 1
4 11258 1 1 175 HIS HD2 H -2.555 -24.172 15.456 1.00 . A A . 175 HIS HD2 1 1
4 11259 1 1 175 HIS HE1 H -4.256 -24.498 19.305 1.00 . A A . 175 HIS HE1 1 1
4 11260 1 1 175 HIS N N -4.054 -28.493 13.899 1.00 . A A . 175 HIS N 1 1
4 11261 1 1 175 HIS ND1 N -4.643 -25.589 17.499 1.00 . A A . 175 HIS ND1 1 1
4 11262 1 1 175 HIS NE2 N -3.126 -23.970 17.569 1.00 . A A . 175 HIS NE2 1 1
4 11263 1 1 175 HIS O O -2.680 -28.718 16.892 1.00 . A A . 175 HIS O 1 1
4 11264 1 1 175 HIS OXT O -4.830 -28.679 16.766 1.00 . A A . 175 HIS OXT 1 1
5 11265 1 1 1 MET C C -17.668 -13.789 10.207 1.00 . A A . 1 MET C 1 1
5 11266 1 1 1 MET CA C -18.844 -14.566 10.803 1.00 . A A . 1 MET CA 1 1
5 11267 1 1 1 MET CB C -20.153 -13.890 10.389 1.00 . A A . 1 MET CB 1 1
5 11268 1 1 1 MET CE C -21.944 -15.858 8.544 1.00 . A A . 1 MET CE 1 1
5 11269 1 1 1 MET CG C -21.349 -14.670 10.942 1.00 . A A . 1 MET CG 1 1
5 11270 1 1 1 MET H1 H -19.480 -15.157 12.695 1.00 . A A . 1 MET H1 1 1
5 11271 1 1 1 MET H2 H -18.843 -13.582 12.636 1.00 . A A . 1 MET H2 1 1
5 11272 1 1 1 MET H3 H -17.804 -14.925 12.572 1.00 . A A . 1 MET H3 1 1
5 11273 1 1 1 MET HA H -18.828 -15.585 10.440 1.00 . A A . 1 MET HA 1 1
5 11274 1 1 1 MET HB2 H -20.171 -12.882 10.778 1.00 . A A . 1 MET HB2 1 1
5 11275 1 1 1 MET HB3 H -20.214 -13.857 9.311 1.00 . A A . 1 MET HB3 1 1
5 11276 1 1 1 MET HE1 H -21.086 -15.559 7.960 1.00 . A A . 1 MET HE1 1 1
5 11277 1 1 1 MET HE2 H -22.647 -15.039 8.606 1.00 . A A . 1 MET HE2 1 1
5 11278 1 1 1 MET HE3 H -22.422 -16.700 8.069 1.00 . A A . 1 MET HE3 1 1
5 11279 1 1 1 MET HG2 H -21.250 -14.758 12.015 1.00 . A A . 1 MET HG2 1 1
5 11280 1 1 1 MET HG3 H -22.260 -14.141 10.710 1.00 . A A . 1 MET HG3 1 1
5 11281 1 1 1 MET N N -18.734 -14.558 12.290 1.00 . A A . 1 MET N 1 1
5 11282 1 1 1 MET O O -16.949 -14.277 9.359 1.00 . A A . 1 MET O 1 1
5 11283 1 1 1 MET SD S -21.403 -16.329 10.209 1.00 . A A . 1 MET SD 1 1
5 11284 1 1 2 ARG C C -15.018 -12.224 10.673 1.00 . A A . 2 ARG C 1 1
5 11285 1 1 2 ARG CA C -16.357 -11.748 10.100 1.00 . A A . 2 ARG CA 1 1
5 11286 1 1 2 ARG CB C -16.584 -10.282 10.470 1.00 . A A . 2 ARG CB 1 1
5 11287 1 1 2 ARG CD C -18.009 -8.267 10.039 1.00 . A A . 2 ARG CD 1 1
5 11288 1 1 2 ARG CG C -17.777 -9.738 9.679 1.00 . A A . 2 ARG CG 1 1
5 11289 1 1 2 ARG CZ C -19.389 -6.468 9.166 1.00 . A A . 2 ARG CZ 1 1
5 11290 1 1 2 ARG H H -18.074 -12.196 11.322 1.00 . A A . 2 ARG H 1 1
5 11291 1 1 2 ARG HA H -16.340 -11.845 9.026 1.00 . A A . 2 ARG HA 1 1
5 11292 1 1 2 ARG HB2 H -16.786 -10.206 11.529 1.00 . A A . 2 ARG HB2 1 1
5 11293 1 1 2 ARG HB3 H -15.700 -9.711 10.230 1.00 . A A . 2 ARG HB3 1 1
5 11294 1 1 2 ARG HD2 H -18.196 -8.180 11.099 1.00 . A A . 2 ARG HD2 1 1
5 11295 1 1 2 ARG HD3 H -17.132 -7.690 9.779 1.00 . A A . 2 ARG HD3 1 1
5 11296 1 1 2 ARG HE H -19.812 -8.386 8.867 1.00 . A A . 2 ARG HE 1 1
5 11297 1 1 2 ARG HG2 H -17.575 -9.823 8.622 1.00 . A A . 2 ARG HG2 1 1
5 11298 1 1 2 ARG HG3 H -18.660 -10.309 9.923 1.00 . A A . 2 ARG HG3 1 1
5 11299 1 1 2 ARG HH11 H -17.755 -5.956 10.199 1.00 . A A . 2 ARG HH11 1 1
5 11300 1 1 2 ARG HH12 H -18.714 -4.638 9.612 1.00 . A A . 2 ARG HH12 1 1
5 11301 1 1 2 ARG HH21 H -21.071 -6.676 8.098 1.00 . A A . 2 ARG HH21 1 1
5 11302 1 1 2 ARG HH22 H -20.588 -5.045 8.425 1.00 . A A . 2 ARG HH22 1 1
5 11303 1 1 2 ARG N N -17.476 -12.572 10.642 1.00 . A A . 2 ARG N 1 1
5 11304 1 1 2 ARG NE N -19.185 -7.755 9.279 1.00 . A A . 2 ARG NE 1 1
5 11305 1 1 2 ARG NH1 N -18.554 -5.622 9.701 1.00 . A A . 2 ARG NH1 1 1
5 11306 1 1 2 ARG NH2 N -20.431 -6.028 8.513 1.00 . A A . 2 ARG NH2 1 1
5 11307 1 1 2 ARG O O -14.940 -12.713 11.783 1.00 . A A . 2 ARG O 1 1
5 11308 1 1 3 THR C C -12.035 -11.517 11.367 1.00 . A A . 3 THR C 1 1
5 11309 1 1 3 THR CA C -12.624 -12.539 10.387 1.00 . A A . 3 THR CA 1 1
5 11310 1 1 3 THR CB C -11.696 -12.681 9.182 1.00 . A A . 3 THR CB 1 1
5 11311 1 1 3 THR CG2 C -12.301 -13.681 8.195 1.00 . A A . 3 THR CG2 1 1
5 11312 1 1 3 THR H H -14.057 -11.700 9.017 1.00 . A A . 3 THR H 1 1
5 11313 1 1 3 THR HA H -12.719 -13.495 10.880 1.00 . A A . 3 THR HA 1 1
5 11314 1 1 3 THR HB H -10.730 -13.036 9.506 1.00 . A A . 3 THR HB 1 1
5 11315 1 1 3 THR HG1 H -12.154 -11.386 7.804 1.00 . A A . 3 THR HG1 1 1
5 11316 1 1 3 THR HG21 H -12.474 -14.620 8.698 1.00 . A A . 3 THR HG21 1 1
5 11317 1 1 3 THR HG22 H -11.618 -13.833 7.373 1.00 . A A . 3 THR HG22 1 1
5 11318 1 1 3 THR HG23 H -13.235 -13.293 7.820 1.00 . A A . 3 THR HG23 1 1
5 11319 1 1 3 THR N N -13.964 -12.090 9.912 1.00 . A A . 3 THR N 1 1
5 11320 1 1 3 THR O O -12.486 -10.392 11.457 1.00 . A A . 3 THR O 1 1
5 11321 1 1 3 THR OG1 O -11.548 -11.416 8.548 1.00 . A A . 3 THR OG1 1 1
5 11322 1 1 4 ASP C C -9.351 -10.108 12.377 1.00 . A A . 4 ASP C 1 1
5 11323 1 1 4 ASP CA C -10.400 -10.973 13.080 1.00 . A A . 4 ASP CA 1 1
5 11324 1 1 4 ASP CB C -9.731 -11.791 14.187 1.00 . A A . 4 ASP CB 1 1
5 11325 1 1 4 ASP CG C -10.809 -12.389 15.094 1.00 . A A . 4 ASP CG 1 1
5 11326 1 1 4 ASP H H -10.681 -12.819 12.014 1.00 . A A . 4 ASP H 1 1
5 11327 1 1 4 ASP HA H -11.158 -10.337 13.513 1.00 . A A . 4 ASP HA 1 1
5 11328 1 1 4 ASP HB2 H -9.150 -12.587 13.745 1.00 . A A . 4 ASP HB2 1 1
5 11329 1 1 4 ASP HB3 H -9.085 -11.152 14.770 1.00 . A A . 4 ASP HB3 1 1
5 11330 1 1 4 ASP N N -11.027 -11.906 12.102 1.00 . A A . 4 ASP N 1 1
5 11331 1 1 4 ASP O O -8.196 -10.474 12.284 1.00 . A A . 4 ASP O 1 1
5 11332 1 1 4 ASP OD1 O -11.966 -12.048 14.911 1.00 . A A . 4 ASP OD1 1 1
5 11333 1 1 4 ASP OD2 O -10.460 -13.180 15.955 1.00 . A A . 4 ASP OD2 1 1
5 11334 1 1 5 LEU C C -8.369 -6.942 12.154 1.00 . A A . 5 LEU C 1 1
5 11335 1 1 5 LEU CA C -8.774 -8.058 11.192 1.00 . A A . 5 LEU CA 1 1
5 11336 1 1 5 LEU CB C -9.450 -7.457 9.955 1.00 . A A . 5 LEU CB 1 1
5 11337 1 1 5 LEU CD1 C -10.543 -7.998 7.766 1.00 . A A . 5 LEU CD1 1 1
5 11338 1 1 5 LEU CD2 C -8.957 -9.638 8.797 1.00 . A A . 5 LEU CD2 1 1
5 11339 1 1 5 LEU CG C -10.033 -8.582 9.085 1.00 . A A . 5 LEU CG 1 1
5 11340 1 1 5 LEU H H -10.681 -8.685 11.977 1.00 . A A . 5 LEU H 1 1
5 11341 1 1 5 LEU HA H -7.891 -8.606 10.898 1.00 . A A . 5 LEU HA 1 1
5 11342 1 1 5 LEU HB2 H -10.245 -6.795 10.266 1.00 . A A . 5 LEU HB2 1 1
5 11343 1 1 5 LEU HB3 H -8.723 -6.901 9.383 1.00 . A A . 5 LEU HB3 1 1
5 11344 1 1 5 LEU HD11 H -10.737 -8.800 7.069 1.00 . A A . 5 LEU HD11 1 1
5 11345 1 1 5 LEU HD12 H -9.797 -7.335 7.352 1.00 . A A . 5 LEU HD12 1 1
5 11346 1 1 5 LEU HD13 H -11.455 -7.447 7.943 1.00 . A A . 5 LEU HD13 1 1
5 11347 1 1 5 LEU HD21 H -8.865 -10.299 9.645 1.00 . A A . 5 LEU HD21 1 1
5 11348 1 1 5 LEU HD22 H -8.015 -9.145 8.622 1.00 . A A . 5 LEU HD22 1 1
5 11349 1 1 5 LEU HD23 H -9.231 -10.212 7.924 1.00 . A A . 5 LEU HD23 1 1
5 11350 1 1 5 LEU HG H -10.858 -9.044 9.611 1.00 . A A . 5 LEU HG 1 1
5 11351 1 1 5 LEU N N -9.744 -8.959 11.885 1.00 . A A . 5 LEU N 1 1
5 11352 1 1 5 LEU O O -9.211 -6.272 12.719 1.00 . A A . 5 LEU O 1 1
5 11353 1 1 6 ALA C C -6.108 -4.470 12.507 1.00 . A A . 6 ALA C 1 1
5 11354 1 1 6 ALA CA C -6.627 -5.671 13.299 1.00 . A A . 6 ALA CA 1 1
5 11355 1 1 6 ALA CB C -5.508 -6.222 14.198 1.00 . A A . 6 ALA CB 1 1
5 11356 1 1 6 ALA H H -6.423 -7.303 11.888 1.00 . A A . 6 ALA H 1 1
5 11357 1 1 6 ALA HA H -7.454 -5.351 13.922 1.00 . A A . 6 ALA HA 1 1
5 11358 1 1 6 ALA HB1 H -5.675 -7.275 14.375 1.00 . A A . 6 ALA HB1 1 1
5 11359 1 1 6 ALA HB2 H -5.512 -5.697 15.142 1.00 . A A . 6 ALA HB2 1 1
5 11360 1 1 6 ALA HB3 H -4.548 -6.089 13.721 1.00 . A A . 6 ALA HB3 1 1
5 11361 1 1 6 ALA N N -7.085 -6.742 12.355 1.00 . A A . 6 ALA N 1 1
5 11362 1 1 6 ALA O O -5.234 -4.598 11.673 1.00 . A A . 6 ALA O 1 1
5 11363 1 1 7 LEU C C -5.320 -1.235 12.982 1.00 . A A . 7 LEU C 1 1
5 11364 1 1 7 LEU CA C -6.182 -2.079 12.046 1.00 . A A . 7 LEU CA 1 1
5 11365 1 1 7 LEU CB C -7.409 -1.269 11.599 1.00 . A A . 7 LEU CB 1 1
5 11366 1 1 7 LEU CD1 C -6.951 -1.560 9.127 1.00 . A A . 7 LEU CD1 1 1
5 11367 1 1 7 LEU CD2 C -8.213 -3.334 10.411 1.00 . A A . 7 LEU CD2 1 1
5 11368 1 1 7 LEU CG C -7.955 -1.822 10.271 1.00 . A A . 7 LEU CG 1 1
5 11369 1 1 7 LEU H H -7.337 -3.227 13.454 1.00 . A A . 7 LEU H 1 1
5 11370 1 1 7 LEU HA H -5.593 -2.353 11.185 1.00 . A A . 7 LEU HA 1 1
5 11371 1 1 7 LEU HB2 H -8.177 -1.346 12.357 1.00 . A A . 7 LEU HB2 1 1
5 11372 1 1 7 LEU HB3 H -7.137 -0.231 11.471 1.00 . A A . 7 LEU HB3 1 1
5 11373 1 1 7 LEU HD11 H -6.337 -0.696 9.352 1.00 . A A . 7 LEU HD11 1 1
5 11374 1 1 7 LEU HD12 H -7.490 -1.380 8.210 1.00 . A A . 7 LEU HD12 1 1
5 11375 1 1 7 LEU HD13 H -6.317 -2.420 9.000 1.00 . A A . 7 LEU HD13 1 1
5 11376 1 1 7 LEU HD21 H -7.285 -3.873 10.270 1.00 . A A . 7 LEU HD21 1 1
5 11377 1 1 7 LEU HD22 H -8.925 -3.648 9.663 1.00 . A A . 7 LEU HD22 1 1
5 11378 1 1 7 LEU HD23 H -8.608 -3.549 11.393 1.00 . A A . 7 LEU HD23 1 1
5 11379 1 1 7 LEU HG H -8.886 -1.324 10.042 1.00 . A A . 7 LEU HG 1 1
5 11380 1 1 7 LEU N N -6.638 -3.302 12.770 1.00 . A A . 7 LEU N 1 1
5 11381 1 1 7 LEU O O -5.679 -0.979 14.114 1.00 . A A . 7 LEU O 1 1
5 11382 1 1 8 ASP C C -2.706 1.152 12.494 1.00 . A A . 8 ASP C 1 1
5 11383 1 1 8 ASP CA C -3.282 0.036 13.351 1.00 . A A . 8 ASP CA 1 1
5 11384 1 1 8 ASP CB C -2.146 -0.834 13.891 1.00 . A A . 8 ASP CB 1 1
5 11385 1 1 8 ASP CG C -2.684 -1.745 14.998 1.00 . A A . 8 ASP CG 1 1
5 11386 1 1 8 ASP H H -3.924 -1.019 11.588 1.00 . A A . 8 ASP H 1 1
5 11387 1 1 8 ASP HA H -3.833 0.467 14.173 1.00 . A A . 8 ASP HA 1 1
5 11388 1 1 8 ASP HB2 H -1.746 -1.440 13.090 1.00 . A A . 8 ASP HB2 1 1
5 11389 1 1 8 ASP HB3 H -1.369 -0.204 14.290 1.00 . A A . 8 ASP HB3 1 1
5 11390 1 1 8 ASP N N -4.184 -0.799 12.509 1.00 . A A . 8 ASP N 1 1
5 11391 1 1 8 ASP O O -2.247 0.920 11.392 1.00 . A A . 8 ASP O 1 1
5 11392 1 1 8 ASP OD1 O -3.779 -1.488 15.469 1.00 . A A . 8 ASP OD1 1 1
5 11393 1 1 8 ASP OD2 O -1.990 -2.680 15.356 1.00 . A A . 8 ASP OD2 1 1
5 11394 1 1 9 PHE C C -1.257 4.324 13.107 1.00 . A A . 9 PHE C 1 1
5 11395 1 1 9 PHE CA C -2.181 3.509 12.204 1.00 . A A . 9 PHE CA 1 1
5 11396 1 1 9 PHE CB C -3.349 4.387 11.714 1.00 . A A . 9 PHE CB 1 1
5 11397 1 1 9 PHE CD1 C -2.222 6.299 10.509 1.00 . A A . 9 PHE CD1 1 1
5 11398 1 1 9 PHE CD2 C -3.276 4.546 9.208 1.00 . A A . 9 PHE CD2 1 1
5 11399 1 1 9 PHE CE1 C -1.838 6.941 9.327 1.00 . A A . 9 PHE CE1 1 1
5 11400 1 1 9 PHE CE2 C -2.890 5.185 8.028 1.00 . A A . 9 PHE CE2 1 1
5 11401 1 1 9 PHE CG C -2.943 5.100 10.447 1.00 . A A . 9 PHE CG 1 1
5 11402 1 1 9 PHE CZ C -2.173 6.383 8.087 1.00 . A A . 9 PHE CZ 1 1
5 11403 1 1 9 PHE H H -3.108 2.520 13.880 1.00 . A A . 9 PHE H 1 1
5 11404 1 1 9 PHE HA H -1.614 3.142 11.358 1.00 . A A . 9 PHE HA 1 1
5 11405 1 1 9 PHE HB2 H -4.206 3.760 11.512 1.00 . A A . 9 PHE HB2 1 1
5 11406 1 1 9 PHE HB3 H -3.609 5.115 12.469 1.00 . A A . 9 PHE HB3 1 1
5 11407 1 1 9 PHE HD1 H -1.966 6.727 11.466 1.00 . A A . 9 PHE HD1 1 1
5 11408 1 1 9 PHE HD2 H -3.833 3.623 9.164 1.00 . A A . 9 PHE HD2 1 1
5 11409 1 1 9 PHE HE1 H -1.282 7.867 9.369 1.00 . A A . 9 PHE HE1 1 1
5 11410 1 1 9 PHE HE2 H -3.149 4.757 7.072 1.00 . A A . 9 PHE HE2 1 1
5 11411 1 1 9 PHE HZ H -1.873 6.873 7.175 1.00 . A A . 9 PHE HZ 1 1
5 11412 1 1 9 PHE N N -2.728 2.363 12.989 1.00 . A A . 9 PHE N 1 1
5 11413 1 1 9 PHE O O -1.620 4.694 14.204 1.00 . A A . 9 PHE O 1 1
5 11414 1 1 10 SER C C 1.629 6.378 12.566 1.00 . A A . 10 SER C 1 1
5 11415 1 1 10 SER CA C 0.887 5.404 13.474 1.00 . A A . 10 SER CA 1 1
5 11416 1 1 10 SER CB C 1.892 4.462 14.137 1.00 . A A . 10 SER CB 1 1
5 11417 1 1 10 SER H H 0.200 4.299 11.758 1.00 . A A . 10 SER H 1 1
5 11418 1 1 10 SER HA H 0.353 5.959 14.234 1.00 . A A . 10 SER HA 1 1
5 11419 1 1 10 SER HB2 H 1.374 3.784 14.793 1.00 . A A . 10 SER HB2 1 1
5 11420 1 1 10 SER HB3 H 2.410 3.896 13.373 1.00 . A A . 10 SER HB3 1 1
5 11421 1 1 10 SER HG H 2.326 5.777 15.504 1.00 . A A . 10 SER HG 1 1
5 11422 1 1 10 SER N N -0.067 4.608 12.650 1.00 . A A . 10 SER N 1 1
5 11423 1 1 10 SER O O 2.042 6.025 11.479 1.00 . A A . 10 SER O 1 1
5 11424 1 1 10 SER OG O 2.820 5.227 14.893 1.00 . A A . 10 SER OG 1 1
5 11425 1 1 11 VAL C C 3.685 9.181 12.970 1.00 . A A . 11 VAL C 1 1
5 11426 1 1 11 VAL CA C 2.514 8.615 12.170 1.00 . A A . 11 VAL CA 1 1
5 11427 1 1 11 VAL CB C 1.542 9.742 11.813 1.00 . A A . 11 VAL CB 1 1
5 11428 1 1 11 VAL CG1 C 2.303 10.914 11.187 1.00 . A A . 11 VAL CG1 1 1
5 11429 1 1 11 VAL CG2 C 0.505 9.216 10.817 1.00 . A A . 11 VAL CG2 1 1
5 11430 1 1 11 VAL H H 1.451 7.854 13.883 1.00 . A A . 11 VAL H 1 1
5 11431 1 1 11 VAL HA H 2.891 8.164 11.262 1.00 . A A . 11 VAL HA 1 1
5 11432 1 1 11 VAL HB H 1.040 10.078 12.708 1.00 . A A . 11 VAL HB 1 1
5 11433 1 1 11 VAL HG11 H 2.841 11.445 11.958 1.00 . A A . 11 VAL HG11 1 1
5 11434 1 1 11 VAL HG12 H 1.603 11.582 10.713 1.00 . A A . 11 VAL HG12 1 1
5 11435 1 1 11 VAL HG13 H 3.000 10.540 10.453 1.00 . A A . 11 VAL HG13 1 1
5 11436 1 1 11 VAL HG21 H -0.138 8.504 11.311 1.00 . A A . 11 VAL HG21 1 1
5 11437 1 1 11 VAL HG22 H 1.009 8.733 9.992 1.00 . A A . 11 VAL HG22 1 1
5 11438 1 1 11 VAL HG23 H -0.088 10.038 10.445 1.00 . A A . 11 VAL HG23 1 1
5 11439 1 1 11 VAL N N 1.798 7.601 13.001 1.00 . A A . 11 VAL N 1 1
5 11440 1 1 11 VAL O O 3.533 9.582 14.107 1.00 . A A . 11 VAL O 1 1
5 11441 1 1 12 ASN C C 6.437 11.100 12.429 1.00 . A A . 12 ASN C 1 1
5 11442 1 1 12 ASN CA C 6.048 9.770 13.078 1.00 . A A . 12 ASN CA 1 1
5 11443 1 1 12 ASN CB C 7.195 8.766 12.953 1.00 . A A . 12 ASN CB 1 1
5 11444 1 1 12 ASN CG C 6.875 7.535 13.804 1.00 . A A . 12 ASN CG 1 1
5 11445 1 1 12 ASN H H 4.937 8.897 11.456 1.00 . A A . 12 ASN H 1 1
5 11446 1 1 12 ASN HA H 5.828 9.934 14.124 1.00 . A A . 12 ASN HA 1 1
5 11447 1 1 12 ASN HB2 H 7.305 8.473 11.918 1.00 . A A . 12 ASN HB2 1 1
5 11448 1 1 12 ASN HB3 H 8.111 9.218 13.302 1.00 . A A . 12 ASN HB3 1 1
5 11449 1 1 12 ASN HD21 H 6.320 8.599 15.387 1.00 . A A . 12 ASN HD21 1 1
5 11450 1 1 12 ASN HD22 H 6.228 6.914 15.579 1.00 . A A . 12 ASN HD22 1 1
5 11451 1 1 12 ASN N N 4.851 9.222 12.376 1.00 . A A . 12 ASN N 1 1
5 11452 1 1 12 ASN ND2 N 6.440 7.697 15.024 1.00 . A A . 12 ASN ND2 1 1
5 11453 1 1 12 ASN O O 7.177 11.142 11.467 1.00 . A A . 12 ASN O 1 1
5 11454 1 1 12 ASN OD1 O 7.021 6.416 13.354 1.00 . A A . 12 ASN OD1 1 1
5 11455 1 1 13 LYS C C 7.737 13.823 12.556 1.00 . A A . 13 LYS C 1 1
5 11456 1 1 13 LYS CA C 6.245 13.521 12.385 1.00 . A A . 13 LYS CA 1 1
5 11457 1 1 13 LYS CB C 5.427 14.575 13.130 1.00 . A A . 13 LYS CB 1 1
5 11458 1 1 13 LYS CD C 3.098 15.418 13.594 1.00 . A A . 13 LYS CD 1 1
5 11459 1 1 13 LYS CE C 3.036 16.755 12.846 1.00 . A A . 13 LYS CE 1 1
5 11460 1 1 13 LYS CG C 3.941 14.403 12.796 1.00 . A A . 13 LYS CG 1 1
5 11461 1 1 13 LYS H H 5.332 12.112 13.725 1.00 . A A . 13 LYS H 1 1
5 11462 1 1 13 LYS HA H 5.990 13.542 11.336 1.00 . A A . 13 LYS HA 1 1
5 11463 1 1 13 LYS HB2 H 5.573 14.450 14.194 1.00 . A A . 13 LYS HB2 1 1
5 11464 1 1 13 LYS HB3 H 5.753 15.561 12.836 1.00 . A A . 13 LYS HB3 1 1
5 11465 1 1 13 LYS HD2 H 2.097 15.033 13.716 1.00 . A A . 13 LYS HD2 1 1
5 11466 1 1 13 LYS HD3 H 3.540 15.574 14.568 1.00 . A A . 13 LYS HD3 1 1
5 11467 1 1 13 LYS HE2 H 2.465 17.465 13.427 1.00 . A A . 13 LYS HE2 1 1
5 11468 1 1 13 LYS HE3 H 4.035 17.134 12.694 1.00 . A A . 13 LYS HE3 1 1
5 11469 1 1 13 LYS HG2 H 3.791 14.555 11.736 1.00 . A A . 13 LYS HG2 1 1
5 11470 1 1 13 LYS HG3 H 3.632 13.402 13.058 1.00 . A A . 13 LYS HG3 1 1
5 11471 1 1 13 LYS HZ1 H 2.926 17.024 10.785 1.00 . A A . 13 LYS HZ1 1 1
5 11472 1 1 13 LYS HZ2 H 1.415 16.942 11.553 1.00 . A A . 13 LYS HZ2 1 1
5 11473 1 1 13 LYS HZ3 H 2.327 15.527 11.323 1.00 . A A . 13 LYS HZ3 1 1
5 11474 1 1 13 LYS N N 5.930 12.181 12.952 1.00 . A A . 13 LYS N 1 1
5 11475 1 1 13 LYS NZ N 2.377 16.547 11.526 1.00 . A A . 13 LYS NZ 1 1
5 11476 1 1 13 LYS O O 8.366 14.412 11.698 1.00 . A A . 13 LYS O 1 1
5 11477 1 1 14 GLU C C 10.597 13.045 12.846 1.00 . A A . 14 GLU C 1 1
5 11478 1 1 14 GLU CA C 9.740 13.724 13.916 1.00 . A A . 14 GLU CA 1 1
5 11479 1 1 14 GLU CB C 10.120 13.179 15.293 1.00 . A A . 14 GLU CB 1 1
5 11480 1 1 14 GLU CD C 9.785 15.363 16.472 1.00 . A A . 14 GLU CD 1 1
5 11481 1 1 14 GLU CG C 9.319 13.909 16.374 1.00 . A A . 14 GLU CG 1 1
5 11482 1 1 14 GLU H H 7.768 12.983 14.349 1.00 . A A . 14 GLU H 1 1
5 11483 1 1 14 GLU HA H 9.909 14.789 13.888 1.00 . A A . 14 GLU HA 1 1
5 11484 1 1 14 GLU HB2 H 9.900 12.122 15.332 1.00 . A A . 14 GLU HB2 1 1
5 11485 1 1 14 GLU HB3 H 11.173 13.334 15.460 1.00 . A A . 14 GLU HB3 1 1
5 11486 1 1 14 GLU HG2 H 8.270 13.890 16.120 1.00 . A A . 14 GLU HG2 1 1
5 11487 1 1 14 GLU HG3 H 9.469 13.415 17.323 1.00 . A A . 14 GLU HG3 1 1
5 11488 1 1 14 GLU N N 8.299 13.444 13.666 1.00 . A A . 14 GLU N 1 1
5 11489 1 1 14 GLU O O 11.551 13.610 12.351 1.00 . A A . 14 GLU O 1 1
5 11490 1 1 14 GLU OE1 O 10.786 15.689 15.857 1.00 . A A . 14 GLU OE1 1 1
5 11491 1 1 14 GLU OE2 O 9.141 16.124 17.175 1.00 . A A . 14 GLU OE2 1 1
5 11492 1 1 15 ASN C C 10.456 11.432 10.073 1.00 . A A . 15 ASN C 1 1
5 11493 1 1 15 ASN CA C 11.066 11.127 11.443 1.00 . A A . 15 ASN CA 1 1
5 11494 1 1 15 ASN CB C 11.015 9.620 11.714 1.00 . A A . 15 ASN CB 1 1
5 11495 1 1 15 ASN CG C 12.027 8.898 10.822 1.00 . A A . 15 ASN CG 1 1
5 11496 1 1 15 ASN H H 9.495 11.394 12.893 1.00 . A A . 15 ASN H 1 1
5 11497 1 1 15 ASN HA H 12.092 11.466 11.468 1.00 . A A . 15 ASN HA 1 1
5 11498 1 1 15 ASN HB2 H 11.255 9.437 12.752 1.00 . A A . 15 ASN HB2 1 1
5 11499 1 1 15 ASN HB3 H 10.023 9.251 11.503 1.00 . A A . 15 ASN HB3 1 1
5 11500 1 1 15 ASN HD21 H 10.871 7.306 10.560 1.00 . A A . 15 ASN HD21 1 1
5 11501 1 1 15 ASN HD22 H 12.373 7.248 9.774 1.00 . A A . 15 ASN HD22 1 1
5 11502 1 1 15 ASN N N 10.268 11.836 12.484 1.00 . A A . 15 ASN N 1 1
5 11503 1 1 15 ASN ND2 N 11.733 7.720 10.346 1.00 . A A . 15 ASN ND2 1 1
5 11504 1 1 15 ASN O O 10.956 11.014 9.051 1.00 . A A . 15 ASN O 1 1
5 11505 1 1 15 ASN OD1 O 13.098 9.409 10.562 1.00 . A A . 15 ASN OD1 1 1
5 11506 1 1 16 LYS C C 8.459 11.236 7.957 1.00 . A A . 16 LYS C 1 1
5 11507 1 1 16 LYS CA C 8.715 12.509 8.765 1.00 . A A . 16 LYS CA 1 1
5 11508 1 1 16 LYS CB C 9.604 13.466 7.966 1.00 . A A . 16 LYS CB 1 1
5 11509 1 1 16 LYS CD C 10.478 15.809 7.856 1.00 . A A . 16 LYS CD 1 1
5 11510 1 1 16 LYS CE C 10.386 17.206 8.479 1.00 . A A . 16 LYS CE 1 1
5 11511 1 1 16 LYS CG C 9.609 14.834 8.653 1.00 . A A . 16 LYS CG 1 1
5 11512 1 1 16 LYS H H 8.995 12.491 10.897 1.00 . A A . 16 LYS H 1 1
5 11513 1 1 16 LYS HA H 7.771 12.994 8.971 1.00 . A A . 16 LYS HA 1 1
5 11514 1 1 16 LYS HB2 H 10.611 13.076 7.925 1.00 . A A . 16 LYS HB2 1 1
5 11515 1 1 16 LYS HB3 H 9.214 13.568 6.964 1.00 . A A . 16 LYS HB3 1 1
5 11516 1 1 16 LYS HD2 H 11.506 15.473 7.875 1.00 . A A . 16 LYS HD2 1 1
5 11517 1 1 16 LYS HD3 H 10.132 15.850 6.835 1.00 . A A . 16 LYS HD3 1 1
5 11518 1 1 16 LYS HE2 H 10.945 17.905 7.876 1.00 . A A . 16 LYS HE2 1 1
5 11519 1 1 16 LYS HE3 H 9.351 17.514 8.520 1.00 . A A . 16 LYS HE3 1 1
5 11520 1 1 16 LYS HG2 H 8.598 15.213 8.704 1.00 . A A . 16 LYS HG2 1 1
5 11521 1 1 16 LYS HG3 H 10.007 14.732 9.650 1.00 . A A . 16 LYS HG3 1 1
5 11522 1 1 16 LYS HZ1 H 10.480 17.903 10.439 1.00 . A A . 16 LYS HZ1 1 1
5 11523 1 1 16 LYS HZ2 H 11.970 17.377 9.821 1.00 . A A . 16 LYS HZ2 1 1
5 11524 1 1 16 LYS HZ3 H 10.793 16.240 10.280 1.00 . A A . 16 LYS HZ3 1 1
5 11525 1 1 16 LYS N N 9.375 12.166 10.056 1.00 . A A . 16 LYS N 1 1
5 11526 1 1 16 LYS NZ N 10.949 17.179 9.859 1.00 . A A . 16 LYS NZ 1 1
5 11527 1 1 16 LYS O O 8.721 11.178 6.772 1.00 . A A . 16 LYS O 1 1
5 11528 1 1 17 THR C C 6.253 8.435 8.273 1.00 . A A . 17 THR C 1 1
5 11529 1 1 17 THR CA C 7.641 8.935 7.879 1.00 . A A . 17 THR CA 1 1
5 11530 1 1 17 THR CB C 8.686 7.886 8.267 1.00 . A A . 17 THR CB 1 1
5 11531 1 1 17 THR CG2 C 10.022 8.223 7.602 1.00 . A A . 17 THR CG2 1 1
5 11532 1 1 17 THR H H 7.728 10.295 9.548 1.00 . A A . 17 THR H 1 1
5 11533 1 1 17 THR HA H 7.671 9.089 6.810 1.00 . A A . 17 THR HA 1 1
5 11534 1 1 17 THR HB H 8.357 6.915 7.930 1.00 . A A . 17 THR HB 1 1
5 11535 1 1 17 THR HG1 H 8.807 6.950 9.969 1.00 . A A . 17 THR HG1 1 1
5 11536 1 1 17 THR HG21 H 9.990 7.928 6.563 1.00 . A A . 17 THR HG21 1 1
5 11537 1 1 17 THR HG22 H 10.819 7.692 8.103 1.00 . A A . 17 THR HG22 1 1
5 11538 1 1 17 THR HG23 H 10.202 9.285 7.668 1.00 . A A . 17 THR HG23 1 1
5 11539 1 1 17 THR N N 7.935 10.216 8.594 1.00 . A A . 17 THR N 1 1
5 11540 1 1 17 THR O O 5.716 8.810 9.296 1.00 . A A . 17 THR O 1 1
5 11541 1 1 17 THR OG1 O 8.836 7.865 9.681 1.00 . A A . 17 THR OG1 1 1
5 11542 1 1 18 ILE C C 4.437 5.558 8.100 1.00 . A A . 18 ILE C 1 1
5 11543 1 1 18 ILE CA C 4.316 7.040 7.770 1.00 . A A . 18 ILE CA 1 1
5 11544 1 1 18 ILE CB C 3.424 7.203 6.542 1.00 . A A . 18 ILE CB 1 1
5 11545 1 1 18 ILE CD1 C 2.647 8.863 4.838 1.00 . A A . 18 ILE CD1 1 1
5 11546 1 1 18 ILE CG1 C 3.260 8.691 6.231 1.00 . A A . 18 ILE CG1 1 1
5 11547 1 1 18 ILE CG2 C 2.053 6.585 6.826 1.00 . A A . 18 ILE CG2 1 1
5 11548 1 1 18 ILE H H 6.134 7.301 6.646 1.00 . A A . 18 ILE H 1 1
5 11549 1 1 18 ILE HA H 3.876 7.565 8.605 1.00 . A A . 18 ILE HA 1 1
5 11550 1 1 18 ILE HB H 3.877 6.703 5.698 1.00 . A A . 18 ILE HB 1 1
5 11551 1 1 18 ILE HD11 H 2.218 9.851 4.755 1.00 . A A . 18 ILE HD11 1 1
5 11552 1 1 18 ILE HD12 H 1.878 8.121 4.682 1.00 . A A . 18 ILE HD12 1 1
5 11553 1 1 18 ILE HD13 H 3.419 8.742 4.091 1.00 . A A . 18 ILE HD13 1 1
5 11554 1 1 18 ILE HG12 H 2.613 9.143 6.968 1.00 . A A . 18 ILE HG12 1 1
5 11555 1 1 18 ILE HG13 H 4.227 9.173 6.258 1.00 . A A . 18 ILE HG13 1 1
5 11556 1 1 18 ILE HG21 H 1.704 6.913 7.794 1.00 . A A . 18 ILE HG21 1 1
5 11557 1 1 18 ILE HG22 H 2.136 5.509 6.819 1.00 . A A . 18 ILE HG22 1 1
5 11558 1 1 18 ILE HG23 H 1.354 6.898 6.065 1.00 . A A . 18 ILE HG23 1 1
5 11559 1 1 18 ILE N N 5.672 7.586 7.463 1.00 . A A . 18 ILE N 1 1
5 11560 1 1 18 ILE O O 4.986 4.788 7.333 1.00 . A A . 18 ILE O 1 1
5 11561 1 1 19 THR C C 2.570 3.165 9.774 1.00 . A A . 19 THR C 1 1
5 11562 1 1 19 THR CA C 3.988 3.711 9.636 1.00 . A A . 19 THR CA 1 1
5 11563 1 1 19 THR CB C 4.715 3.599 10.977 1.00 . A A . 19 THR CB 1 1
5 11564 1 1 19 THR CG2 C 6.203 3.882 10.765 1.00 . A A . 19 THR CG2 1 1
5 11565 1 1 19 THR H H 3.481 5.795 9.827 1.00 . A A . 19 THR H 1 1
5 11566 1 1 19 THR HA H 4.519 3.135 8.892 1.00 . A A . 19 THR HA 1 1
5 11567 1 1 19 THR HB H 4.593 2.603 11.373 1.00 . A A . 19 THR HB 1 1
5 11568 1 1 19 THR HG1 H 4.600 5.389 11.730 1.00 . A A . 19 THR HG1 1 1
5 11569 1 1 19 THR HG21 H 6.742 3.685 11.680 1.00 . A A . 19 THR HG21 1 1
5 11570 1 1 19 THR HG22 H 6.335 4.915 10.483 1.00 . A A . 19 THR HG22 1 1
5 11571 1 1 19 THR HG23 H 6.582 3.244 9.980 1.00 . A A . 19 THR HG23 1 1
5 11572 1 1 19 THR N N 3.921 5.150 9.235 1.00 . A A . 19 THR N 1 1
5 11573 1 1 19 THR O O 1.785 3.646 10.566 1.00 . A A . 19 THR O 1 1
5 11574 1 1 19 THR OG1 O 4.171 4.544 11.888 1.00 . A A . 19 THR OG1 1 1
5 11575 1 1 20 ILE C C 1.011 0.043 9.210 1.00 . A A . 20 ILE C 1 1
5 11576 1 1 20 ILE CA C 0.880 1.553 9.070 1.00 . A A . 20 ILE CA 1 1
5 11577 1 1 20 ILE CB C 0.113 1.886 7.790 1.00 . A A . 20 ILE CB 1 1
5 11578 1 1 20 ILE CD1 C -0.702 3.769 6.371 1.00 . A A . 20 ILE CD1 1 1
5 11579 1 1 20 ILE CG1 C -0.138 3.391 7.741 1.00 . A A . 20 ILE CG1 1 1
5 11580 1 1 20 ILE CG2 C -1.219 1.139 7.783 1.00 . A A . 20 ILE CG2 1 1
5 11581 1 1 20 ILE H H 2.905 1.795 8.379 1.00 . A A . 20 ILE H 1 1
5 11582 1 1 20 ILE HA H 0.339 1.942 9.921 1.00 . A A . 20 ILE HA 1 1
5 11583 1 1 20 ILE HB H 0.699 1.588 6.933 1.00 . A A . 20 ILE HB 1 1
5 11584 1 1 20 ILE HD11 H 0.020 3.530 5.605 1.00 . A A . 20 ILE HD11 1 1
5 11585 1 1 20 ILE HD12 H -0.913 4.827 6.350 1.00 . A A . 20 ILE HD12 1 1
5 11586 1 1 20 ILE HD13 H -1.613 3.216 6.193 1.00 . A A . 20 ILE HD13 1 1
5 11587 1 1 20 ILE HG12 H -0.844 3.659 8.511 1.00 . A A . 20 ILE HG12 1 1
5 11588 1 1 20 ILE HG13 H 0.791 3.917 7.902 1.00 . A A . 20 ILE HG13 1 1
5 11589 1 1 20 ILE HG21 H -1.705 1.259 8.741 1.00 . A A . 20 ILE HG21 1 1
5 11590 1 1 20 ILE HG22 H -1.038 0.092 7.600 1.00 . A A . 20 ILE HG22 1 1
5 11591 1 1 20 ILE HG23 H -1.855 1.533 7.005 1.00 . A A . 20 ILE HG23 1 1
5 11592 1 1 20 ILE N N 2.243 2.160 9.005 1.00 . A A . 20 ILE N 1 1
5 11593 1 1 20 ILE O O 1.797 -0.582 8.528 1.00 . A A . 20 ILE O 1 1
5 11594 1 1 21 LYS C C -1.106 -2.613 10.278 1.00 . A A . 21 LYS C 1 1
5 11595 1 1 21 LYS CA C 0.310 -2.028 10.285 1.00 . A A . 21 LYS CA 1 1
5 11596 1 1 21 LYS CB C 0.979 -2.323 11.631 1.00 . A A . 21 LYS CB 1 1
5 11597 1 1 21 LYS CD C 3.134 -2.230 12.895 1.00 . A A . 21 LYS CD 1 1
5 11598 1 1 21 LYS CE C 4.617 -1.875 12.799 1.00 . A A . 21 LYS CE 1 1
5 11599 1 1 21 LYS CG C 2.459 -1.943 11.554 1.00 . A A . 21 LYS CG 1 1
5 11600 1 1 21 LYS H H -0.384 -0.017 10.626 1.00 . A A . 21 LYS H 1 1
5 11601 1 1 21 LYS HA H 0.889 -2.483 9.495 1.00 . A A . 21 LYS HA 1 1
5 11602 1 1 21 LYS HB2 H 0.498 -1.744 12.406 1.00 . A A . 21 LYS HB2 1 1
5 11603 1 1 21 LYS HB3 H 0.890 -3.374 11.856 1.00 . A A . 21 LYS HB3 1 1
5 11604 1 1 21 LYS HD2 H 2.668 -1.635 13.670 1.00 . A A . 21 LYS HD2 1 1
5 11605 1 1 21 LYS HD3 H 3.031 -3.278 13.134 1.00 . A A . 21 LYS HD3 1 1
5 11606 1 1 21 LYS HE2 H 5.079 -2.463 12.022 1.00 . A A . 21 LYS HE2 1 1
5 11607 1 1 21 LYS HE3 H 4.723 -0.825 12.568 1.00 . A A . 21 LYS HE3 1 1
5 11608 1 1 21 LYS HG2 H 2.938 -2.521 10.779 1.00 . A A . 21 LYS HG2 1 1
5 11609 1 1 21 LYS HG3 H 2.550 -0.891 11.328 1.00 . A A . 21 LYS HG3 1 1
5 11610 1 1 21 LYS HZ1 H 4.580 -2.520 14.779 1.00 . A A . 21 LYS HZ1 1 1
5 11611 1 1 21 LYS HZ2 H 5.711 -1.293 14.473 1.00 . A A . 21 LYS HZ2 1 1
5 11612 1 1 21 LYS HZ3 H 6.023 -2.882 13.960 1.00 . A A . 21 LYS HZ3 1 1
5 11613 1 1 21 LYS N N 0.244 -0.550 10.090 1.00 . A A . 21 LYS N 1 1
5 11614 1 1 21 LYS NZ N 5.283 -2.164 14.101 1.00 . A A . 21 LYS NZ 1 1
5 11615 1 1 21 LYS O O -2.027 -2.034 10.816 1.00 . A A . 21 LYS O 1 1
5 11616 1 1 22 ARG C C -2.400 -5.937 9.859 1.00 . A A . 22 ARG C 1 1
5 11617 1 1 22 ARG CA C -2.612 -4.437 9.663 1.00 . A A . 22 ARG CA 1 1
5 11618 1 1 22 ARG CB C -3.312 -4.246 8.306 1.00 . A A . 22 ARG CB 1 1
5 11619 1 1 22 ARG CD C -2.767 -2.014 7.249 1.00 . A A . 22 ARG CD 1 1
5 11620 1 1 22 ARG CG C -3.778 -2.792 8.089 1.00 . A A . 22 ARG CG 1 1
5 11621 1 1 22 ARG CZ C -3.549 -2.148 4.931 1.00 . A A . 22 ARG CZ 1 1
5 11622 1 1 22 ARG H H -0.503 -4.222 9.282 1.00 . A A . 22 ARG H 1 1
5 11623 1 1 22 ARG HA H -3.234 -4.046 10.456 1.00 . A A . 22 ARG HA 1 1
5 11624 1 1 22 ARG HB2 H -2.646 -4.547 7.512 1.00 . A A . 22 ARG HB2 1 1
5 11625 1 1 22 ARG HB3 H -4.179 -4.886 8.295 1.00 . A A . 22 ARG HB3 1 1
5 11626 1 1 22 ARG HD2 H -3.061 -0.974 7.210 1.00 . A A . 22 ARG HD2 1 1
5 11627 1 1 22 ARG HD3 H -1.794 -2.101 7.702 1.00 . A A . 22 ARG HD3 1 1
5 11628 1 1 22 ARG HE H -2.070 -3.267 5.646 1.00 . A A . 22 ARG HE 1 1
5 11629 1 1 22 ARG HG2 H -4.716 -2.803 7.558 1.00 . A A . 22 ARG HG2 1 1
5 11630 1 1 22 ARG HG3 H -3.908 -2.299 9.044 1.00 . A A . 22 ARG HG3 1 1
5 11631 1 1 22 ARG HH11 H -4.495 -0.841 6.118 1.00 . A A . 22 ARG HH11 1 1
5 11632 1 1 22 ARG HH12 H -5.060 -0.914 4.482 1.00 . A A . 22 ARG HH12 1 1
5 11633 1 1 22 ARG HH21 H -2.800 -3.349 3.510 1.00 . A A . 22 ARG HH21 1 1
5 11634 1 1 22 ARG HH22 H -4.108 -2.325 3.014 1.00 . A A . 22 ARG HH22 1 1
5 11635 1 1 22 ARG N N -1.272 -3.773 9.690 1.00 . A A . 22 ARG N 1 1
5 11636 1 1 22 ARG NE N -2.723 -2.575 5.862 1.00 . A A . 22 ARG NE 1 1
5 11637 1 1 22 ARG NH1 N -4.436 -1.229 5.200 1.00 . A A . 22 ARG NH1 1 1
5 11638 1 1 22 ARG NH2 N -3.481 -2.646 3.725 1.00 . A A . 22 ARG NH2 1 1
5 11639 1 1 22 ARG O O -1.378 -6.469 9.471 1.00 . A A . 22 ARG O 1 1
5 11640 1 1 23 GLU C C -4.333 -8.800 9.812 1.00 . A A . 23 GLU C 1 1
5 11641 1 1 23 GLU CA C -3.231 -8.107 10.604 1.00 . A A . 23 GLU CA 1 1
5 11642 1 1 23 GLU CB C -3.379 -8.455 12.080 1.00 . A A . 23 GLU CB 1 1
5 11643 1 1 23 GLU CD C -2.335 -8.194 14.330 1.00 . A A . 23 GLU CD 1 1
5 11644 1 1 23 GLU CG C -2.172 -7.912 12.838 1.00 . A A . 23 GLU CG 1 1
5 11645 1 1 23 GLU H H -4.188 -6.175 10.698 1.00 . A A . 23 GLU H 1 1
5 11646 1 1 23 GLU HA H -2.268 -8.450 10.252 1.00 . A A . 23 GLU HA 1 1
5 11647 1 1 23 GLU HB2 H -4.284 -8.011 12.464 1.00 . A A . 23 GLU HB2 1 1
5 11648 1 1 23 GLU HB3 H -3.425 -9.527 12.195 1.00 . A A . 23 GLU HB3 1 1
5 11649 1 1 23 GLU HG2 H -1.275 -8.393 12.475 1.00 . A A . 23 GLU HG2 1 1
5 11650 1 1 23 GLU HG3 H -2.100 -6.847 12.679 1.00 . A A . 23 GLU HG3 1 1
5 11651 1 1 23 GLU N N -3.363 -6.628 10.418 1.00 . A A . 23 GLU N 1 1
5 11652 1 1 23 GLU O O -5.490 -8.429 9.905 1.00 . A A . 23 GLU O 1 1
5 11653 1 1 23 GLU OE1 O -3.313 -8.827 14.690 1.00 . A A . 23 GLU OE1 1 1
5 11654 1 1 23 GLU OE2 O -1.478 -7.770 15.087 1.00 . A A . 23 GLU OE2 1 1
5 11655 1 1 24 PHE C C -4.862 -12.030 8.459 1.00 . A A . 24 PHE C 1 1
5 11656 1 1 24 PHE CA C -4.998 -10.528 8.213 1.00 . A A . 24 PHE CA 1 1
5 11657 1 1 24 PHE CB C -4.749 -10.239 6.731 1.00 . A A . 24 PHE CB 1 1
5 11658 1 1 24 PHE CD1 C -5.896 -8.002 6.539 1.00 . A A . 24 PHE CD1 1 1
5 11659 1 1 24 PHE CD2 C -3.488 -8.104 6.277 1.00 . A A . 24 PHE CD2 1 1
5 11660 1 1 24 PHE CE1 C -5.859 -6.620 6.333 1.00 . A A . 24 PHE CE1 1 1
5 11661 1 1 24 PHE CE2 C -3.452 -6.723 6.070 1.00 . A A . 24 PHE CE2 1 1
5 11662 1 1 24 PHE CG C -4.711 -8.746 6.510 1.00 . A A . 24 PHE CG 1 1
5 11663 1 1 24 PHE CZ C -4.637 -5.981 6.097 1.00 . A A . 24 PHE CZ 1 1
5 11664 1 1 24 PHE H H -3.039 -10.067 8.983 1.00 . A A . 24 PHE H 1 1
5 11665 1 1 24 PHE HA H -5.992 -10.210 8.481 1.00 . A A . 24 PHE HA 1 1
5 11666 1 1 24 PHE HB2 H -3.805 -10.675 6.432 1.00 . A A . 24 PHE HB2 1 1
5 11667 1 1 24 PHE HB3 H -5.545 -10.669 6.142 1.00 . A A . 24 PHE HB3 1 1
5 11668 1 1 24 PHE HD1 H -6.838 -8.494 6.718 1.00 . A A . 24 PHE HD1 1 1
5 11669 1 1 24 PHE HD2 H -2.572 -8.678 6.255 1.00 . A A . 24 PHE HD2 1 1
5 11670 1 1 24 PHE HE1 H -6.772 -6.044 6.359 1.00 . A A . 24 PHE HE1 1 1
5 11671 1 1 24 PHE HE2 H -2.508 -6.229 5.892 1.00 . A A . 24 PHE HE2 1 1
5 11672 1 1 24 PHE HZ H -4.608 -4.912 5.943 1.00 . A A . 24 PHE HZ 1 1
5 11673 1 1 24 PHE N N -3.980 -9.799 9.032 1.00 . A A . 24 PHE N 1 1
5 11674 1 1 24 PHE O O -3.787 -12.533 8.716 1.00 . A A . 24 PHE O 1 1
5 11675 1 1 25 ALA C C -5.444 -14.918 7.328 1.00 . A A . 25 ALA C 1 1
5 11676 1 1 25 ALA CA C -5.889 -14.217 8.614 1.00 . A A . 25 ALA CA 1 1
5 11677 1 1 25 ALA CB C -7.280 -14.707 9.017 1.00 . A A . 25 ALA CB 1 1
5 11678 1 1 25 ALA H H -6.806 -12.323 8.175 1.00 . A A . 25 ALA H 1 1
5 11679 1 1 25 ALA HA H -5.187 -14.433 9.406 1.00 . A A . 25 ALA HA 1 1
5 11680 1 1 25 ALA HB1 H -7.320 -15.783 8.941 1.00 . A A . 25 ALA HB1 1 1
5 11681 1 1 25 ALA HB2 H -8.017 -14.270 8.359 1.00 . A A . 25 ALA HB2 1 1
5 11682 1 1 25 ALA HB3 H -7.483 -14.409 10.035 1.00 . A A . 25 ALA HB3 1 1
5 11683 1 1 25 ALA N N -5.948 -12.749 8.383 1.00 . A A . 25 ALA N 1 1
5 11684 1 1 25 ALA O O -6.235 -15.527 6.635 1.00 . A A . 25 ALA O 1 1
5 11685 1 1 26 ALA C C -2.183 -15.742 5.880 1.00 . A A . 26 ALA C 1 1
5 11686 1 1 26 ALA CA C -3.686 -15.498 5.759 1.00 . A A . 26 ALA CA 1 1
5 11687 1 1 26 ALA CB C -3.962 -14.602 4.548 1.00 . A A . 26 ALA CB 1 1
5 11688 1 1 26 ALA H H -3.558 -14.341 7.572 1.00 . A A . 26 ALA H 1 1
5 11689 1 1 26 ALA HA H -4.192 -16.444 5.631 1.00 . A A . 26 ALA HA 1 1
5 11690 1 1 26 ALA HB1 H -3.844 -15.177 3.643 1.00 . A A . 26 ALA HB1 1 1
5 11691 1 1 26 ALA HB2 H -3.267 -13.777 4.544 1.00 . A A . 26 ALA HB2 1 1
5 11692 1 1 26 ALA HB3 H -4.972 -14.222 4.604 1.00 . A A . 26 ALA HB3 1 1
5 11693 1 1 26 ALA N N -4.181 -14.837 7.001 1.00 . A A . 26 ALA N 1 1
5 11694 1 1 26 ALA O O -1.501 -15.101 6.655 1.00 . A A . 26 ALA O 1 1
5 11695 1 1 27 VAL C C 0.566 -16.158 4.161 1.00 . A A . 27 VAL C 1 1
5 11696 1 1 27 VAL CA C -0.202 -16.975 5.204 1.00 . A A . 27 VAL CA 1 1
5 11697 1 1 27 VAL CB C 0.019 -18.462 4.932 1.00 . A A . 27 VAL CB 1 1
5 11698 1 1 27 VAL CG1 C -0.633 -19.283 6.043 1.00 . A A . 27 VAL CG1 1 1
5 11699 1 1 27 VAL CG2 C -0.607 -18.841 3.587 1.00 . A A . 27 VAL CG2 1 1
5 11700 1 1 27 VAL H H -2.234 -17.184 4.518 1.00 . A A . 27 VAL H 1 1
5 11701 1 1 27 VAL HA H 0.168 -16.735 6.192 1.00 . A A . 27 VAL HA 1 1
5 11702 1 1 27 VAL HB H 1.080 -18.668 4.907 1.00 . A A . 27 VAL HB 1 1
5 11703 1 1 27 VAL HG11 H -0.184 -19.027 6.990 1.00 . A A . 27 VAL HG11 1 1
5 11704 1 1 27 VAL HG12 H -0.486 -20.336 5.847 1.00 . A A . 27 VAL HG12 1 1
5 11705 1 1 27 VAL HG13 H -1.690 -19.067 6.075 1.00 . A A . 27 VAL HG13 1 1
5 11706 1 1 27 VAL HG21 H -0.133 -18.277 2.795 1.00 . A A . 27 VAL HG21 1 1
5 11707 1 1 27 VAL HG22 H -1.663 -18.618 3.603 1.00 . A A . 27 VAL HG22 1 1
5 11708 1 1 27 VAL HG23 H -0.467 -19.897 3.409 1.00 . A A . 27 VAL HG23 1 1
5 11709 1 1 27 VAL N N -1.662 -16.674 5.127 1.00 . A A . 27 VAL N 1 1
5 11710 1 1 27 VAL O O -0.003 -15.395 3.406 1.00 . A A . 27 VAL O 1 1
5 11711 1 1 28 ARG C C 2.312 -16.000 1.709 1.00 . A A . 28 ARG C 1 1
5 11712 1 1 28 ARG CA C 2.692 -15.579 3.134 1.00 . A A . 28 ARG CA 1 1
5 11713 1 1 28 ARG CB C 4.169 -15.900 3.380 1.00 . A A . 28 ARG CB 1 1
5 11714 1 1 28 ARG CD C 6.117 -15.574 4.921 1.00 . A A . 28 ARG CD 1 1
5 11715 1 1 28 ARG CG C 4.638 -15.242 4.680 1.00 . A A . 28 ARG CG 1 1
5 11716 1 1 28 ARG CZ C 7.785 -15.083 6.620 1.00 . A A . 28 ARG CZ 1 1
5 11717 1 1 28 ARG H H 2.290 -16.947 4.741 1.00 . A A . 28 ARG H 1 1
5 11718 1 1 28 ARG HA H 2.531 -14.517 3.253 1.00 . A A . 28 ARG HA 1 1
5 11719 1 1 28 ARG HB2 H 4.290 -16.971 3.455 1.00 . A A . 28 ARG HB2 1 1
5 11720 1 1 28 ARG HB3 H 4.759 -15.530 2.556 1.00 . A A . 28 ARG HB3 1 1
5 11721 1 1 28 ARG HD2 H 6.229 -16.638 5.067 1.00 . A A . 28 ARG HD2 1 1
5 11722 1 1 28 ARG HD3 H 6.699 -15.264 4.065 1.00 . A A . 28 ARG HD3 1 1
5 11723 1 1 28 ARG HE H 6.009 -14.193 6.568 1.00 . A A . 28 ARG HE 1 1
5 11724 1 1 28 ARG HG2 H 4.516 -14.171 4.611 1.00 . A A . 28 ARG HG2 1 1
5 11725 1 1 28 ARG HG3 H 4.052 -15.617 5.505 1.00 . A A . 28 ARG HG3 1 1
5 11726 1 1 28 ARG HH11 H 8.254 -16.453 5.241 1.00 . A A . 28 ARG HH11 1 1
5 11727 1 1 28 ARG HH12 H 9.478 -16.131 6.423 1.00 . A A . 28 ARG HH12 1 1
5 11728 1 1 28 ARG HH21 H 7.598 -13.760 8.114 1.00 . A A . 28 ARG HH21 1 1
5 11729 1 1 28 ARG HH22 H 9.107 -14.607 8.048 1.00 . A A . 28 ARG HH22 1 1
5 11730 1 1 28 ARG N N 1.860 -16.323 4.120 1.00 . A A . 28 ARG N 1 1
5 11731 1 1 28 ARG NE N 6.593 -14.851 6.135 1.00 . A A . 28 ARG NE 1 1
5 11732 1 1 28 ARG NH1 N 8.566 -15.957 6.049 1.00 . A A . 28 ARG NH1 1 1
5 11733 1 1 28 ARG NH2 N 8.195 -14.433 7.676 1.00 . A A . 28 ARG NH2 1 1
5 11734 1 1 28 ARG O O 2.297 -15.196 0.800 1.00 . A A . 28 ARG O 1 1
5 11735 1 1 29 ALA C C 0.478 -16.924 -0.409 1.00 . A A . 29 ALA C 1 1
5 11736 1 1 29 ALA CA C 1.668 -17.725 0.135 1.00 . A A . 29 ALA CA 1 1
5 11737 1 1 29 ALA CB C 1.287 -19.202 0.206 1.00 . A A . 29 ALA CB 1 1
5 11738 1 1 29 ALA H H 2.056 -17.894 2.247 1.00 . A A . 29 ALA H 1 1
5 11739 1 1 29 ALA HA H 2.517 -17.606 -0.522 1.00 . A A . 29 ALA HA 1 1
5 11740 1 1 29 ALA HB1 H 1.250 -19.614 -0.790 1.00 . A A . 29 ALA HB1 1 1
5 11741 1 1 29 ALA HB2 H 0.316 -19.297 0.672 1.00 . A A . 29 ALA HB2 1 1
5 11742 1 1 29 ALA HB3 H 2.022 -19.734 0.792 1.00 . A A . 29 ALA HB3 1 1
5 11743 1 1 29 ALA N N 2.025 -17.255 1.504 1.00 . A A . 29 ALA N 1 1
5 11744 1 1 29 ALA O O 0.524 -16.393 -1.501 1.00 . A A . 29 ALA O 1 1
5 11745 1 1 30 ILE C C -1.437 -14.591 -0.256 1.00 . A A . 30 ILE C 1 1
5 11746 1 1 30 ILE CA C -1.778 -16.082 -0.143 1.00 . A A . 30 ILE CA 1 1
5 11747 1 1 30 ILE CB C -2.929 -16.270 0.851 1.00 . A A . 30 ILE CB 1 1
5 11748 1 1 30 ILE CD1 C -4.362 -17.983 1.978 1.00 . A A . 30 ILE CD1 1 1
5 11749 1 1 30 ILE CG1 C -3.395 -17.730 0.818 1.00 . A A . 30 ILE CG1 1 1
5 11750 1 1 30 ILE CG2 C -4.093 -15.349 0.472 1.00 . A A . 30 ILE CG2 1 1
5 11751 1 1 30 ILE H H -0.608 -17.280 1.212 1.00 . A A . 30 ILE H 1 1
5 11752 1 1 30 ILE HA H -2.077 -16.456 -1.111 1.00 . A A . 30 ILE HA 1 1
5 11753 1 1 30 ILE HB H -2.586 -16.022 1.845 1.00 . A A . 30 ILE HB 1 1
5 11754 1 1 30 ILE HD11 H -3.817 -17.978 2.910 1.00 . A A . 30 ILE HD11 1 1
5 11755 1 1 30 ILE HD12 H -4.839 -18.943 1.846 1.00 . A A . 30 ILE HD12 1 1
5 11756 1 1 30 ILE HD13 H -5.114 -17.209 1.996 1.00 . A A . 30 ILE HD13 1 1
5 11757 1 1 30 ILE HG12 H -3.894 -17.929 -0.118 1.00 . A A . 30 ILE HG12 1 1
5 11758 1 1 30 ILE HG13 H -2.540 -18.382 0.917 1.00 . A A . 30 ILE HG13 1 1
5 11759 1 1 30 ILE HG21 H -4.987 -15.664 0.989 1.00 . A A . 30 ILE HG21 1 1
5 11760 1 1 30 ILE HG22 H -4.259 -15.397 -0.595 1.00 . A A . 30 ILE HG22 1 1
5 11761 1 1 30 ILE HG23 H -3.854 -14.335 0.753 1.00 . A A . 30 ILE HG23 1 1
5 11762 1 1 30 ILE N N -0.588 -16.840 0.336 1.00 . A A . 30 ILE N 1 1
5 11763 1 1 30 ILE O O -1.796 -13.931 -1.214 1.00 . A A . 30 ILE O 1 1
5 11764 1 1 31 VAL C C 0.505 -12.321 -0.505 1.00 . A A . 31 VAL C 1 1
5 11765 1 1 31 VAL CA C -0.411 -12.609 0.690 1.00 . A A . 31 VAL CA 1 1
5 11766 1 1 31 VAL CB C 0.311 -12.251 1.989 1.00 . A A . 31 VAL CB 1 1
5 11767 1 1 31 VAL CG1 C 0.823 -10.812 1.923 1.00 . A A . 31 VAL CG1 1 1
5 11768 1 1 31 VAL CG2 C -0.656 -12.394 3.167 1.00 . A A . 31 VAL CG2 1 1
5 11769 1 1 31 VAL H H -0.495 -14.605 1.487 1.00 . A A . 31 VAL H 1 1
5 11770 1 1 31 VAL HA H -1.311 -12.018 0.604 1.00 . A A . 31 VAL HA 1 1
5 11771 1 1 31 VAL HB H 1.148 -12.922 2.129 1.00 . A A . 31 VAL HB 1 1
5 11772 1 1 31 VAL HG11 H 1.106 -10.485 2.912 1.00 . A A . 31 VAL HG11 1 1
5 11773 1 1 31 VAL HG12 H 0.044 -10.168 1.541 1.00 . A A . 31 VAL HG12 1 1
5 11774 1 1 31 VAL HG13 H 1.681 -10.765 1.270 1.00 . A A . 31 VAL HG13 1 1
5 11775 1 1 31 VAL HG21 H -1.204 -13.320 3.073 1.00 . A A . 31 VAL HG21 1 1
5 11776 1 1 31 VAL HG22 H -1.349 -11.565 3.168 1.00 . A A . 31 VAL HG22 1 1
5 11777 1 1 31 VAL HG23 H -0.099 -12.398 4.091 1.00 . A A . 31 VAL HG23 1 1
5 11778 1 1 31 VAL N N -0.764 -14.055 0.721 1.00 . A A . 31 VAL N 1 1
5 11779 1 1 31 VAL O O 0.324 -11.356 -1.220 1.00 . A A . 31 VAL O 1 1
5 11780 1 1 32 TRP C C 1.661 -13.045 -3.181 1.00 . A A . 32 TRP C 1 1
5 11781 1 1 32 TRP CA C 2.422 -12.925 -1.855 1.00 . A A . 32 TRP CA 1 1
5 11782 1 1 32 TRP CB C 3.530 -13.975 -1.803 1.00 . A A . 32 TRP CB 1 1
5 11783 1 1 32 TRP CD1 C 5.469 -12.677 -2.764 1.00 . A A . 32 TRP CD1 1 1
5 11784 1 1 32 TRP CD2 C 4.802 -14.351 -4.110 1.00 . A A . 32 TRP CD2 1 1
5 11785 1 1 32 TRP CE2 C 5.883 -13.711 -4.762 1.00 . A A . 32 TRP CE2 1 1
5 11786 1 1 32 TRP CE3 C 4.196 -15.446 -4.752 1.00 . A A . 32 TRP CE3 1 1
5 11787 1 1 32 TRP CG C 4.556 -13.671 -2.845 1.00 . A A . 32 TRP CG 1 1
5 11788 1 1 32 TRP CH2 C 5.736 -15.232 -6.628 1.00 . A A . 32 TRP CH2 1 1
5 11789 1 1 32 TRP CZ2 C 6.347 -14.142 -6.004 1.00 . A A . 32 TRP CZ2 1 1
5 11790 1 1 32 TRP CZ3 C 4.663 -15.884 -6.003 1.00 . A A . 32 TRP CZ3 1 1
5 11791 1 1 32 TRP H H 1.618 -13.913 -0.122 1.00 . A A . 32 TRP H 1 1
5 11792 1 1 32 TRP HA H 2.858 -11.939 -1.778 1.00 . A A . 32 TRP HA 1 1
5 11793 1 1 32 TRP HB2 H 3.991 -13.962 -0.827 1.00 . A A . 32 TRP HB2 1 1
5 11794 1 1 32 TRP HB3 H 3.107 -14.951 -1.988 1.00 . A A . 32 TRP HB3 1 1
5 11795 1 1 32 TRP HD1 H 5.566 -11.978 -1.946 1.00 . A A . 32 TRP HD1 1 1
5 11796 1 1 32 TRP HE1 H 6.989 -12.077 -4.092 1.00 . A A . 32 TRP HE1 1 1
5 11797 1 1 32 TRP HE3 H 3.370 -15.956 -4.279 1.00 . A A . 32 TRP HE3 1 1
5 11798 1 1 32 TRP HH2 H 6.089 -15.574 -7.589 1.00 . A A . 32 TRP HH2 1 1
5 11799 1 1 32 TRP HZ2 H 7.173 -13.636 -6.482 1.00 . A A . 32 TRP HZ2 1 1
5 11800 1 1 32 TRP HZ3 H 4.192 -16.728 -6.487 1.00 . A A . 32 TRP HZ3 1 1
5 11801 1 1 32 TRP N N 1.489 -13.145 -0.716 1.00 . A A . 32 TRP N 1 1
5 11802 1 1 32 TRP NE1 N 6.254 -12.697 -3.902 1.00 . A A . 32 TRP NE1 1 1
5 11803 1 1 32 TRP O O 1.909 -12.313 -4.116 1.00 . A A . 32 TRP O 1 1
5 11804 1 1 33 GLU C C -0.782 -12.870 -4.860 1.00 . A A . 33 GLU C 1 1
5 11805 1 1 33 GLU CA C -0.020 -14.156 -4.532 1.00 . A A . 33 GLU CA 1 1
5 11806 1 1 33 GLU CB C -1.013 -15.304 -4.343 1.00 . A A . 33 GLU CB 1 1
5 11807 1 1 33 GLU CD C -0.699 -16.267 -6.629 1.00 . A A . 33 GLU CD 1 1
5 11808 1 1 33 GLU CG C -1.706 -15.632 -5.670 1.00 . A A . 33 GLU CG 1 1
5 11809 1 1 33 GLU H H 0.575 -14.558 -2.502 1.00 . A A . 33 GLU H 1 1
5 11810 1 1 33 GLU HA H 0.659 -14.392 -5.338 1.00 . A A . 33 GLU HA 1 1
5 11811 1 1 33 GLU HB2 H -0.486 -16.178 -3.990 1.00 . A A . 33 GLU HB2 1 1
5 11812 1 1 33 GLU HB3 H -1.757 -15.018 -3.615 1.00 . A A . 33 GLU HB3 1 1
5 11813 1 1 33 GLU HG2 H -2.514 -16.325 -5.487 1.00 . A A . 33 GLU HG2 1 1
5 11814 1 1 33 GLU HG3 H -2.100 -14.728 -6.109 1.00 . A A . 33 GLU HG3 1 1
5 11815 1 1 33 GLU N N 0.749 -13.972 -3.267 1.00 . A A . 33 GLU N 1 1
5 11816 1 1 33 GLU O O -0.910 -12.489 -6.008 1.00 . A A . 33 GLU O 1 1
5 11817 1 1 33 GLU OE1 O 0.400 -16.566 -6.190 1.00 . A A . 33 GLU OE1 1 1
5 11818 1 1 33 GLU OE2 O -1.042 -16.441 -7.787 1.00 . A A . 33 GLU OE2 1 1
5 11819 1 1 34 ALA C C -1.084 -9.834 -4.524 1.00 . A A . 34 ALA C 1 1
5 11820 1 1 34 ALA CA C -2.054 -10.948 -4.127 1.00 . A A . 34 ALA CA 1 1
5 11821 1 1 34 ALA CB C -2.812 -10.543 -2.863 1.00 . A A . 34 ALA CB 1 1
5 11822 1 1 34 ALA H H -1.188 -12.527 -2.950 1.00 . A A . 34 ALA H 1 1
5 11823 1 1 34 ALA HA H -2.758 -11.114 -4.929 1.00 . A A . 34 ALA HA 1 1
5 11824 1 1 34 ALA HB1 H -2.145 -10.586 -2.015 1.00 . A A . 34 ALA HB1 1 1
5 11825 1 1 34 ALA HB2 H -3.638 -11.221 -2.707 1.00 . A A . 34 ALA HB2 1 1
5 11826 1 1 34 ALA HB3 H -3.188 -9.537 -2.976 1.00 . A A . 34 ALA HB3 1 1
5 11827 1 1 34 ALA N N -1.296 -12.202 -3.868 1.00 . A A . 34 ALA N 1 1
5 11828 1 1 34 ALA O O -1.487 -8.771 -4.950 1.00 . A A . 34 ALA O 1 1
5 11829 1 1 35 PHE C C 1.799 -9.349 -6.121 1.00 . A A . 35 PHE C 1 1
5 11830 1 1 35 PHE CA C 1.209 -9.030 -4.745 1.00 . A A . 35 PHE CA 1 1
5 11831 1 1 35 PHE CB C 2.330 -9.032 -3.702 1.00 . A A . 35 PHE CB 1 1
5 11832 1 1 35 PHE CD1 C 4.359 -8.408 -5.061 1.00 . A A . 35 PHE CD1 1 1
5 11833 1 1 35 PHE CD2 C 3.434 -6.767 -3.535 1.00 . A A . 35 PHE CD2 1 1
5 11834 1 1 35 PHE CE1 C 5.348 -7.495 -5.444 1.00 . A A . 35 PHE CE1 1 1
5 11835 1 1 35 PHE CE2 C 4.426 -5.854 -3.918 1.00 . A A . 35 PHE CE2 1 1
5 11836 1 1 35 PHE CG C 3.400 -8.044 -4.109 1.00 . A A . 35 PHE CG 1 1
5 11837 1 1 35 PHE CZ C 5.381 -6.217 -4.874 1.00 . A A . 35 PHE CZ 1 1
5 11838 1 1 35 PHE H H 0.495 -10.937 -4.034 1.00 . A A . 35 PHE H 1 1
5 11839 1 1 35 PHE HA H 0.744 -8.056 -4.772 1.00 . A A . 35 PHE HA 1 1
5 11840 1 1 35 PHE HB2 H 1.923 -8.749 -2.741 1.00 . A A . 35 PHE HB2 1 1
5 11841 1 1 35 PHE HB3 H 2.759 -10.020 -3.635 1.00 . A A . 35 PHE HB3 1 1
5 11842 1 1 35 PHE HD1 H 4.333 -9.394 -5.502 1.00 . A A . 35 PHE HD1 1 1
5 11843 1 1 35 PHE HD2 H 2.703 -6.487 -2.794 1.00 . A A . 35 PHE HD2 1 1
5 11844 1 1 35 PHE HE1 H 6.088 -7.777 -6.180 1.00 . A A . 35 PHE HE1 1 1
5 11845 1 1 35 PHE HE2 H 4.449 -4.868 -3.478 1.00 . A A . 35 PHE HE2 1 1
5 11846 1 1 35 PHE HZ H 6.143 -5.513 -5.169 1.00 . A A . 35 PHE HZ 1 1
5 11847 1 1 35 PHE N N 0.198 -10.070 -4.382 1.00 . A A . 35 PHE N 1 1
5 11848 1 1 35 PHE O O 2.367 -8.498 -6.776 1.00 . A A . 35 PHE O 1 1
5 11849 1 1 36 THR C C 1.447 -10.235 -8.998 1.00 . A A . 36 THR C 1 1
5 11850 1 1 36 THR CA C 2.229 -10.943 -7.892 1.00 . A A . 36 THR CA 1 1
5 11851 1 1 36 THR CB C 2.114 -12.456 -8.085 1.00 . A A . 36 THR CB 1 1
5 11852 1 1 36 THR CG2 C 3.067 -13.177 -7.128 1.00 . A A . 36 THR CG2 1 1
5 11853 1 1 36 THR H H 1.214 -11.243 -6.018 1.00 . A A . 36 THR H 1 1
5 11854 1 1 36 THR HA H 3.270 -10.653 -7.945 1.00 . A A . 36 THR HA 1 1
5 11855 1 1 36 THR HB H 2.370 -12.709 -9.103 1.00 . A A . 36 THR HB 1 1
5 11856 1 1 36 THR HG1 H 0.803 -13.737 -7.441 1.00 . A A . 36 THR HG1 1 1
5 11857 1 1 36 THR HG21 H 3.021 -12.714 -6.154 1.00 . A A . 36 THR HG21 1 1
5 11858 1 1 36 THR HG22 H 4.076 -13.114 -7.511 1.00 . A A . 36 THR HG22 1 1
5 11859 1 1 36 THR HG23 H 2.778 -14.213 -7.049 1.00 . A A . 36 THR HG23 1 1
5 11860 1 1 36 THR N N 1.673 -10.571 -6.563 1.00 . A A . 36 THR N 1 1
5 11861 1 1 36 THR O O 2.000 -9.859 -10.013 1.00 . A A . 36 THR O 1 1
5 11862 1 1 36 THR OG1 O 0.777 -12.858 -7.821 1.00 . A A . 36 THR OG1 1 1
5 11863 1 1 37 ARG C C -0.908 -7.918 -9.475 1.00 . A A . 37 ARG C 1 1
5 11864 1 1 37 ARG CA C -0.661 -9.379 -9.864 1.00 . A A . 37 ARG CA 1 1
5 11865 1 1 37 ARG CB C -2.001 -10.109 -9.999 1.00 . A A . 37 ARG CB 1 1
5 11866 1 1 37 ARG CD C -3.081 -12.290 -10.606 1.00 . A A . 37 ARG CD 1 1
5 11867 1 1 37 ARG CG C -1.757 -11.521 -10.540 1.00 . A A . 37 ARG CG 1 1
5 11868 1 1 37 ARG CZ C -3.929 -11.946 -12.859 1.00 . A A . 37 ARG CZ 1 1
5 11869 1 1 37 ARG H H -0.262 -10.375 -7.992 1.00 . A A . 37 ARG H 1 1
5 11870 1 1 37 ARG HA H -0.147 -9.412 -10.814 1.00 . A A . 37 ARG HA 1 1
5 11871 1 1 37 ARG HB2 H -2.475 -10.170 -9.033 1.00 . A A . 37 ARG HB2 1 1
5 11872 1 1 37 ARG HB3 H -2.638 -9.568 -10.681 1.00 . A A . 37 ARG HB3 1 1
5 11873 1 1 37 ARG HD2 H -2.891 -13.310 -10.906 1.00 . A A . 37 ARG HD2 1 1
5 11874 1 1 37 ARG HD3 H -3.545 -12.286 -9.630 1.00 . A A . 37 ARG HD3 1 1
5 11875 1 1 37 ARG HE H -4.646 -10.973 -11.281 1.00 . A A . 37 ARG HE 1 1
5 11876 1 1 37 ARG HG2 H -1.329 -11.457 -11.531 1.00 . A A . 37 ARG HG2 1 1
5 11877 1 1 37 ARG HG3 H -1.074 -12.043 -9.887 1.00 . A A . 37 ARG HG3 1 1
5 11878 1 1 37 ARG HH11 H -2.434 -13.258 -12.631 1.00 . A A . 37 ARG HH11 1 1
5 11879 1 1 37 ARG HH12 H -3.012 -13.055 -14.250 1.00 . A A . 37 ARG HH12 1 1
5 11880 1 1 37 ARG HH21 H -5.407 -10.703 -13.389 1.00 . A A . 37 ARG HH21 1 1
5 11881 1 1 37 ARG HH22 H -4.691 -11.611 -14.680 1.00 . A A . 37 ARG HH22 1 1
5 11882 1 1 37 ARG N N 0.162 -10.056 -8.816 1.00 . A A . 37 ARG N 1 1
5 11883 1 1 37 ARG NE N -3.992 -11.636 -11.590 1.00 . A A . 37 ARG NE 1 1
5 11884 1 1 37 ARG NH1 N -3.057 -12.821 -13.278 1.00 . A A . 37 ARG NH1 1 1
5 11885 1 1 37 ARG NH2 N -4.739 -11.375 -13.709 1.00 . A A . 37 ARG NH2 1 1
5 11886 1 1 37 ARG O O -1.360 -7.613 -8.387 1.00 . A A . 37 ARG O 1 1
5 11887 1 1 38 ALA C C -2.331 -5.293 -9.955 1.00 . A A . 38 ALA C 1 1
5 11888 1 1 38 ALA CA C -0.832 -5.569 -10.085 1.00 . A A . 38 ALA CA 1 1
5 11889 1 1 38 ALA CB C -0.258 -4.746 -11.236 1.00 . A A . 38 ALA CB 1 1
5 11890 1 1 38 ALA H H -0.258 -7.288 -11.240 1.00 . A A . 38 ALA H 1 1
5 11891 1 1 38 ALA HA H -0.333 -5.300 -9.166 1.00 . A A . 38 ALA HA 1 1
5 11892 1 1 38 ALA HB1 H -0.862 -4.891 -12.117 1.00 . A A . 38 ALA HB1 1 1
5 11893 1 1 38 ALA HB2 H 0.752 -5.069 -11.434 1.00 . A A . 38 ALA HB2 1 1
5 11894 1 1 38 ALA HB3 H -0.256 -3.700 -10.967 1.00 . A A . 38 ALA HB3 1 1
5 11895 1 1 38 ALA N N -0.617 -7.013 -10.370 1.00 . A A . 38 ALA N 1 1
5 11896 1 1 38 ALA O O -2.756 -4.459 -9.179 1.00 . A A . 38 ALA O 1 1
5 11897 1 1 39 GLU C C -5.072 -5.910 -9.203 1.00 . A A . 39 GLU C 1 1
5 11898 1 1 39 GLU CA C -4.604 -5.764 -10.652 1.00 . A A . 39 GLU CA 1 1
5 11899 1 1 39 GLU CB C -5.299 -6.816 -11.515 1.00 . A A . 39 GLU CB 1 1
5 11900 1 1 39 GLU CD C -5.569 -7.701 -13.837 1.00 . A A . 39 GLU CD 1 1
5 11901 1 1 39 GLU CG C -4.966 -6.578 -12.990 1.00 . A A . 39 GLU CG 1 1
5 11902 1 1 39 GLU H H -2.765 -6.645 -11.341 1.00 . A A . 39 GLU H 1 1
5 11903 1 1 39 GLU HA H -4.844 -4.776 -11.018 1.00 . A A . 39 GLU HA 1 1
5 11904 1 1 39 GLU HB2 H -4.957 -7.800 -11.224 1.00 . A A . 39 GLU HB2 1 1
5 11905 1 1 39 GLU HB3 H -6.366 -6.750 -11.374 1.00 . A A . 39 GLU HB3 1 1
5 11906 1 1 39 GLU HG2 H -5.376 -5.628 -13.305 1.00 . A A . 39 GLU HG2 1 1
5 11907 1 1 39 GLU HG3 H -3.893 -6.568 -13.121 1.00 . A A . 39 GLU HG3 1 1
5 11908 1 1 39 GLU N N -3.133 -5.984 -10.717 1.00 . A A . 39 GLU N 1 1
5 11909 1 1 39 GLU O O -5.808 -5.089 -8.690 1.00 . A A . 39 GLU O 1 1
5 11910 1 1 39 GLU OE1 O -6.171 -8.593 -13.260 1.00 . A A . 39 GLU OE1 1 1
5 11911 1 1 39 GLU OE2 O -5.421 -7.651 -15.046 1.00 . A A . 39 GLU OE2 1 1
5 11912 1 1 40 ILE C C -4.486 -6.009 -6.265 1.00 . A A . 40 ILE C 1 1
5 11913 1 1 40 ILE CA C -5.054 -7.146 -7.120 1.00 . A A . 40 ILE CA 1 1
5 11914 1 1 40 ILE CB C -4.529 -8.496 -6.625 1.00 . A A . 40 ILE CB 1 1
5 11915 1 1 40 ILE CD1 C -4.624 -10.973 -7.039 1.00 . A A . 40 ILE CD1 1 1
5 11916 1 1 40 ILE CG1 C -5.275 -9.622 -7.353 1.00 . A A . 40 ILE CG1 1 1
5 11917 1 1 40 ILE CG2 C -4.753 -8.616 -5.116 1.00 . A A . 40 ILE CG2 1 1
5 11918 1 1 40 ILE H H -4.049 -7.593 -8.969 1.00 . A A . 40 ILE H 1 1
5 11919 1 1 40 ILE HA H -6.134 -7.136 -7.057 1.00 . A A . 40 ILE HA 1 1
5 11920 1 1 40 ILE HB H -3.473 -8.566 -6.837 1.00 . A A . 40 ILE HB 1 1
5 11921 1 1 40 ILE HD11 H -4.892 -11.276 -6.038 1.00 . A A . 40 ILE HD11 1 1
5 11922 1 1 40 ILE HD12 H -3.551 -10.883 -7.111 1.00 . A A . 40 ILE HD12 1 1
5 11923 1 1 40 ILE HD13 H -4.971 -11.711 -7.744 1.00 . A A . 40 ILE HD13 1 1
5 11924 1 1 40 ILE HG12 H -6.307 -9.637 -7.031 1.00 . A A . 40 ILE HG12 1 1
5 11925 1 1 40 ILE HG13 H -5.236 -9.447 -8.418 1.00 . A A . 40 ILE HG13 1 1
5 11926 1 1 40 ILE HG21 H -4.026 -8.009 -4.600 1.00 . A A . 40 ILE HG21 1 1
5 11927 1 1 40 ILE HG22 H -4.640 -9.646 -4.813 1.00 . A A . 40 ILE HG22 1 1
5 11928 1 1 40 ILE HG23 H -5.747 -8.274 -4.870 1.00 . A A . 40 ILE HG23 1 1
5 11929 1 1 40 ILE N N -4.646 -6.947 -8.537 1.00 . A A . 40 ILE N 1 1
5 11930 1 1 40 ILE O O -5.161 -5.465 -5.412 1.00 . A A . 40 ILE O 1 1
5 11931 1 1 41 LEU C C -3.419 -3.246 -5.923 1.00 . A A . 41 LEU C 1 1
5 11932 1 1 41 LEU CA C -2.648 -4.546 -5.680 1.00 . A A . 41 LEU CA 1 1
5 11933 1 1 41 LEU CB C -1.188 -4.355 -6.097 1.00 . A A . 41 LEU CB 1 1
5 11934 1 1 41 LEU CD1 C 1.060 -5.445 -6.226 1.00 . A A . 41 LEU CD1 1 1
5 11935 1 1 41 LEU CD2 C -0.246 -5.530 -4.065 1.00 . A A . 41 LEU CD2 1 1
5 11936 1 1 41 LEU CG C -0.343 -5.541 -5.608 1.00 . A A . 41 LEU CG 1 1
5 11937 1 1 41 LEU H H -2.723 -6.097 -7.175 1.00 . A A . 41 LEU H 1 1
5 11938 1 1 41 LEU HA H -2.694 -4.797 -4.631 1.00 . A A . 41 LEU HA 1 1
5 11939 1 1 41 LEU HB2 H -1.134 -4.300 -7.175 1.00 . A A . 41 LEU HB2 1 1
5 11940 1 1 41 LEU HB3 H -0.808 -3.439 -5.674 1.00 . A A . 41 LEU HB3 1 1
5 11941 1 1 41 LEU HD11 H 1.715 -6.158 -5.750 1.00 . A A . 41 LEU HD11 1 1
5 11942 1 1 41 LEU HD12 H 1.450 -4.447 -6.084 1.00 . A A . 41 LEU HD12 1 1
5 11943 1 1 41 LEU HD13 H 1.002 -5.662 -7.282 1.00 . A A . 41 LEU HD13 1 1
5 11944 1 1 41 LEU HD21 H -0.297 -4.517 -3.693 1.00 . A A . 41 LEU HD21 1 1
5 11945 1 1 41 LEU HD22 H 0.685 -5.974 -3.755 1.00 . A A . 41 LEU HD22 1 1
5 11946 1 1 41 LEU HD23 H -1.059 -6.105 -3.651 1.00 . A A . 41 LEU HD23 1 1
5 11947 1 1 41 LEU HG H -0.807 -6.463 -5.931 1.00 . A A . 41 LEU HG 1 1
5 11948 1 1 41 LEU N N -3.253 -5.647 -6.483 1.00 . A A . 41 LEU N 1 1
5 11949 1 1 41 LEU O O -3.683 -2.489 -5.010 1.00 . A A . 41 LEU O 1 1
5 11950 1 1 42 ASP C C -5.945 -1.824 -6.875 1.00 . A A . 42 ASP C 1 1
5 11951 1 1 42 ASP CA C -4.525 -1.730 -7.447 1.00 . A A . 42 ASP CA 1 1
5 11952 1 1 42 ASP CB C -4.599 -1.550 -8.961 1.00 . A A . 42 ASP CB 1 1
5 11953 1 1 42 ASP CG C -3.209 -1.218 -9.509 1.00 . A A . 42 ASP CG 1 1
5 11954 1 1 42 ASP H H -3.553 -3.601 -7.869 1.00 . A A . 42 ASP H 1 1
5 11955 1 1 42 ASP HA H -4.015 -0.886 -7.007 1.00 . A A . 42 ASP HA 1 1
5 11956 1 1 42 ASP HB2 H -4.955 -2.464 -9.412 1.00 . A A . 42 ASP HB2 1 1
5 11957 1 1 42 ASP HB3 H -5.278 -0.744 -9.194 1.00 . A A . 42 ASP HB3 1 1
5 11958 1 1 42 ASP N N -3.778 -2.979 -7.145 1.00 . A A . 42 ASP N 1 1
5 11959 1 1 42 ASP O O -6.576 -0.826 -6.590 1.00 . A A . 42 ASP O 1 1
5 11960 1 1 42 ASP OD1 O -2.339 -0.896 -8.716 1.00 . A A . 42 ASP OD1 1 1
5 11961 1 1 42 ASP OD2 O -3.038 -1.295 -10.714 1.00 . A A . 42 ASP OD2 1 1
5 11962 1 1 43 GLN C C -7.847 -2.745 -4.694 1.00 . A A . 43 GLN C 1 1
5 11963 1 1 43 GLN CA C -7.830 -3.167 -6.164 1.00 . A A . 43 GLN CA 1 1
5 11964 1 1 43 GLN CB C -8.275 -4.624 -6.284 1.00 . A A . 43 GLN CB 1 1
5 11965 1 1 43 GLN CD C -10.254 -6.148 -6.141 1.00 . A A . 43 GLN CD 1 1
5 11966 1 1 43 GLN CG C -9.726 -4.753 -5.811 1.00 . A A . 43 GLN CG 1 1
5 11967 1 1 43 GLN H H -5.931 -3.808 -6.950 1.00 . A A . 43 GLN H 1 1
5 11968 1 1 43 GLN HA H -8.508 -2.537 -6.725 1.00 . A A . 43 GLN HA 1 1
5 11969 1 1 43 GLN HB2 H -8.198 -4.942 -7.312 1.00 . A A . 43 GLN HB2 1 1
5 11970 1 1 43 GLN HB3 H -7.643 -5.244 -5.665 1.00 . A A . 43 GLN HB3 1 1
5 11971 1 1 43 GLN HE21 H -11.752 -6.041 -4.844 1.00 . A A . 43 GLN HE21 1 1
5 11972 1 1 43 GLN HE22 H -11.655 -7.492 -5.719 1.00 . A A . 43 GLN HE22 1 1
5 11973 1 1 43 GLN HG2 H -9.769 -4.598 -4.747 1.00 . A A . 43 GLN HG2 1 1
5 11974 1 1 43 GLN HG3 H -10.334 -4.013 -6.309 1.00 . A A . 43 GLN HG3 1 1
5 11975 1 1 43 GLN N N -6.453 -3.015 -6.711 1.00 . A A . 43 GLN N 1 1
5 11976 1 1 43 GLN NE2 N -11.309 -6.598 -5.517 1.00 . A A . 43 GLN NE2 1 1
5 11977 1 1 43 GLN O O -8.797 -2.149 -4.225 1.00 . A A . 43 GLN O 1 1
5 11978 1 1 43 GLN OE1 O -9.704 -6.834 -6.979 1.00 . A A . 43 GLN OE1 1 1
5 11979 1 1 44 TRP C C -5.336 -2.204 -2.165 1.00 . A A . 44 TRP C 1 1
5 11980 1 1 44 TRP CA C -6.753 -2.661 -2.519 1.00 . A A . 44 TRP CA 1 1
5 11981 1 1 44 TRP CB C -7.150 -3.862 -1.650 1.00 . A A . 44 TRP CB 1 1
5 11982 1 1 44 TRP CD1 C -6.031 -5.862 -2.716 1.00 . A A . 44 TRP CD1 1 1
5 11983 1 1 44 TRP CD2 C -5.010 -5.209 -0.820 1.00 . A A . 44 TRP CD2 1 1
5 11984 1 1 44 TRP CE2 C -4.289 -6.324 -1.305 1.00 . A A . 44 TRP CE2 1 1
5 11985 1 1 44 TRP CE3 C -4.570 -4.601 0.370 1.00 . A A . 44 TRP CE3 1 1
5 11986 1 1 44 TRP CG C -6.110 -4.934 -1.736 1.00 . A A . 44 TRP CG 1 1
5 11987 1 1 44 TRP CH2 C -2.750 -6.209 0.550 1.00 . A A . 44 TRP CH2 1 1
5 11988 1 1 44 TRP CZ2 C -3.173 -6.824 -0.633 1.00 . A A . 44 TRP CZ2 1 1
5 11989 1 1 44 TRP CZ3 C -3.449 -5.101 1.051 1.00 . A A . 44 TRP CZ3 1 1
5 11990 1 1 44 TRP H H -6.049 -3.526 -4.366 1.00 . A A . 44 TRP H 1 1
5 11991 1 1 44 TRP HA H -7.440 -1.846 -2.333 1.00 . A A . 44 TRP HA 1 1
5 11992 1 1 44 TRP HB2 H -7.250 -3.542 -0.625 1.00 . A A . 44 TRP HB2 1 1
5 11993 1 1 44 TRP HB3 H -8.096 -4.254 -1.993 1.00 . A A . 44 TRP HB3 1 1
5 11994 1 1 44 TRP HD1 H -6.700 -5.946 -3.559 1.00 . A A . 44 TRP HD1 1 1
5 11995 1 1 44 TRP HE1 H -4.673 -7.442 -3.015 1.00 . A A . 44 TRP HE1 1 1
5 11996 1 1 44 TRP HE3 H -5.100 -3.747 0.764 1.00 . A A . 44 TRP HE3 1 1
5 11997 1 1 44 TRP HH2 H -1.889 -6.589 1.077 1.00 . A A . 44 TRP HH2 1 1
5 11998 1 1 44 TRP HZ2 H -2.638 -7.678 -1.024 1.00 . A A . 44 TRP HZ2 1 1
5 11999 1 1 44 TRP HZ3 H -3.120 -4.628 1.965 1.00 . A A . 44 TRP HZ3 1 1
5 12000 1 1 44 TRP N N -6.804 -3.046 -3.963 1.00 . A A . 44 TRP N 1 1
5 12001 1 1 44 TRP NE1 N -4.950 -6.688 -2.459 1.00 . A A . 44 TRP NE1 1 1
5 12002 1 1 44 TRP O O -4.417 -2.993 -2.087 1.00 . A A . 44 TRP O 1 1
5 12003 1 1 45 TRP C C -3.942 1.114 -1.348 1.00 . A A . 45 TRP C 1 1
5 12004 1 1 45 TRP CA C -3.821 -0.391 -1.595 1.00 . A A . 45 TRP CA 1 1
5 12005 1 1 45 TRP CB C -2.828 -0.639 -2.741 1.00 . A A . 45 TRP CB 1 1
5 12006 1 1 45 TRP CD1 C -0.834 -0.074 -1.292 1.00 . A A . 45 TRP CD1 1 1
5 12007 1 1 45 TRP CD2 C -0.787 0.988 -3.274 1.00 . A A . 45 TRP CD2 1 1
5 12008 1 1 45 TRP CE2 C 0.372 1.391 -2.570 1.00 . A A . 45 TRP CE2 1 1
5 12009 1 1 45 TRP CE3 C -0.999 1.516 -4.560 1.00 . A A . 45 TRP CE3 1 1
5 12010 1 1 45 TRP CG C -1.536 0.058 -2.441 1.00 . A A . 45 TRP CG 1 1
5 12011 1 1 45 TRP CH2 C 1.065 2.802 -4.401 1.00 . A A . 45 TRP CH2 1 1
5 12012 1 1 45 TRP CZ2 C 1.290 2.287 -3.121 1.00 . A A . 45 TRP CZ2 1 1
5 12013 1 1 45 TRP CZ3 C -0.077 2.417 -5.119 1.00 . A A . 45 TRP CZ3 1 1
5 12014 1 1 45 TRP H H -5.928 -0.317 -2.016 1.00 . A A . 45 TRP H 1 1
5 12015 1 1 45 TRP HA H -3.466 -0.875 -0.697 1.00 . A A . 45 TRP HA 1 1
5 12016 1 1 45 TRP HB2 H -2.647 -1.698 -2.844 1.00 . A A . 45 TRP HB2 1 1
5 12017 1 1 45 TRP HB3 H -3.237 -0.254 -3.663 1.00 . A A . 45 TRP HB3 1 1
5 12018 1 1 45 TRP HD1 H -1.112 -0.693 -0.451 1.00 . A A . 45 TRP HD1 1 1
5 12019 1 1 45 TRP HE1 H 0.976 0.805 -0.663 1.00 . A A . 45 TRP HE1 1 1
5 12020 1 1 45 TRP HE3 H -1.873 1.227 -5.122 1.00 . A A . 45 TRP HE3 1 1
5 12021 1 1 45 TRP HH2 H 1.770 3.495 -4.835 1.00 . A A . 45 TRP HH2 1 1
5 12022 1 1 45 TRP HZ2 H 2.167 2.579 -2.563 1.00 . A A . 45 TRP HZ2 1 1
5 12023 1 1 45 TRP HZ3 H -0.248 2.816 -6.107 1.00 . A A . 45 TRP HZ3 1 1
5 12024 1 1 45 TRP N N -5.165 -0.926 -1.951 1.00 . A A . 45 TRP N 1 1
5 12025 1 1 45 TRP NE1 N 0.298 0.719 -1.366 1.00 . A A . 45 TRP NE1 1 1
5 12026 1 1 45 TRP O O -3.894 1.573 -0.224 1.00 . A A . 45 TRP O 1 1
5 12027 1 1 46 ALA C C -5.658 3.800 -2.540 1.00 . A A . 46 ALA C 1 1
5 12028 1 1 46 ALA CA C -4.207 3.369 -2.256 1.00 . A A . 46 ALA CA 1 1
5 12029 1 1 46 ALA CB C -3.243 4.037 -3.264 1.00 . A A . 46 ALA CB 1 1
5 12030 1 1 46 ALA H H -4.119 1.481 -3.295 1.00 . A A . 46 ALA H 1 1
5 12031 1 1 46 ALA HA H -3.939 3.662 -1.249 1.00 . A A . 46 ALA HA 1 1
5 12032 1 1 46 ALA HB1 H -2.855 3.286 -3.937 1.00 . A A . 46 ALA HB1 1 1
5 12033 1 1 46 ALA HB2 H -2.422 4.497 -2.733 1.00 . A A . 46 ALA HB2 1 1
5 12034 1 1 46 ALA HB3 H -3.763 4.793 -3.840 1.00 . A A . 46 ALA HB3 1 1
5 12035 1 1 46 ALA N N -4.091 1.884 -2.401 1.00 . A A . 46 ALA N 1 1
5 12036 1 1 46 ALA O O -6.430 3.065 -3.123 1.00 . A A . 46 ALA O 1 1
5 12037 1 1 47 PRO C C -7.662 5.775 -3.854 1.00 . A A . 47 PRO C 1 1
5 12038 1 1 47 PRO CA C -7.382 5.547 -2.359 1.00 . A A . 47 PRO CA 1 1
5 12039 1 1 47 PRO CB C -7.369 6.872 -1.574 1.00 . A A . 47 PRO CB 1 1
5 12040 1 1 47 PRO CD C -5.147 5.948 -1.419 1.00 . A A . 47 PRO CD 1 1
5 12041 1 1 47 PRO CG C -5.926 7.259 -1.489 1.00 . A A . 47 PRO CG 1 1
5 12042 1 1 47 PRO HA H -8.124 4.883 -1.942 1.00 . A A . 47 PRO HA 1 1
5 12043 1 1 47 PRO HB2 H -7.940 7.634 -2.093 1.00 . A A . 47 PRO HB2 1 1
5 12044 1 1 47 PRO HB3 H -7.765 6.722 -0.581 1.00 . A A . 47 PRO HB3 1 1
5 12045 1 1 47 PRO HD2 H -4.190 6.049 -1.910 1.00 . A A . 47 PRO HD2 1 1
5 12046 1 1 47 PRO HD3 H -5.021 5.634 -0.395 1.00 . A A . 47 PRO HD3 1 1
5 12047 1 1 47 PRO HG2 H -5.638 7.822 -2.369 1.00 . A A . 47 PRO HG2 1 1
5 12048 1 1 47 PRO HG3 H -5.741 7.842 -0.598 1.00 . A A . 47 PRO HG3 1 1
5 12049 1 1 47 PRO N N -6.010 4.995 -2.137 1.00 . A A . 47 PRO N 1 1
5 12050 1 1 47 PRO O O -7.478 6.858 -4.377 1.00 . A A . 47 PRO O 1 1
5 12051 1 1 48 LYS C C -9.448 3.857 -6.412 1.00 . A A . 48 LYS C 1 1
5 12052 1 1 48 LYS CA C -8.402 4.895 -5.997 1.00 . A A . 48 LYS CA 1 1
5 12053 1 1 48 LYS CB C -7.110 4.674 -6.800 1.00 . A A . 48 LYS CB 1 1
5 12054 1 1 48 LYS CD C -4.994 3.309 -6.684 1.00 . A A . 48 LYS CD 1 1
5 12055 1 1 48 LYS CE C -4.666 3.648 -8.140 1.00 . A A . 48 LYS CE 1 1
5 12056 1 1 48 LYS CG C -6.515 3.285 -6.489 1.00 . A A . 48 LYS CG 1 1
5 12057 1 1 48 LYS H H -8.250 3.892 -4.099 1.00 . A A . 48 LYS H 1 1
5 12058 1 1 48 LYS HA H -8.781 5.887 -6.197 1.00 . A A . 48 LYS HA 1 1
5 12059 1 1 48 LYS HB2 H -7.335 4.739 -7.855 1.00 . A A . 48 LYS HB2 1 1
5 12060 1 1 48 LYS HB3 H -6.397 5.442 -6.540 1.00 . A A . 48 LYS HB3 1 1
5 12061 1 1 48 LYS HD2 H -4.560 4.054 -6.035 1.00 . A A . 48 LYS HD2 1 1
5 12062 1 1 48 LYS HD3 H -4.587 2.339 -6.442 1.00 . A A . 48 LYS HD3 1 1
5 12063 1 1 48 LYS HE2 H -5.021 4.641 -8.368 1.00 . A A . 48 LYS HE2 1 1
5 12064 1 1 48 LYS HE3 H -3.598 3.603 -8.288 1.00 . A A . 48 LYS HE3 1 1
5 12065 1 1 48 LYS HG2 H -6.738 3.013 -5.467 1.00 . A A . 48 LYS HG2 1 1
5 12066 1 1 48 LYS HG3 H -6.945 2.551 -7.155 1.00 . A A . 48 LYS HG3 1 1
5 12067 1 1 48 LYS HZ1 H -5.630 1.835 -8.491 1.00 . A A . 48 LYS HZ1 1 1
5 12068 1 1 48 LYS HZ2 H -4.666 2.366 -9.782 1.00 . A A . 48 LYS HZ2 1 1
5 12069 1 1 48 LYS HZ3 H -6.166 3.107 -9.481 1.00 . A A . 48 LYS HZ3 1 1
5 12070 1 1 48 LYS N N -8.109 4.755 -4.541 1.00 . A A . 48 LYS N 1 1
5 12071 1 1 48 LYS NZ N -5.333 2.664 -9.040 1.00 . A A . 48 LYS NZ 1 1
5 12072 1 1 48 LYS O O -9.220 3.054 -7.296 1.00 . A A . 48 LYS O 1 1
5 12073 1 1 49 PRO C C -12.308 3.215 -7.476 1.00 . A A . 49 PRO C 1 1
5 12074 1 1 49 PRO CA C -11.700 2.926 -6.098 1.00 . A A . 49 PRO CA 1 1
5 12075 1 1 49 PRO CB C -12.729 3.170 -4.978 1.00 . A A . 49 PRO CB 1 1
5 12076 1 1 49 PRO CD C -10.962 4.813 -4.706 1.00 . A A . 49 PRO CD 1 1
5 12077 1 1 49 PRO CG C -12.459 4.564 -4.496 1.00 . A A . 49 PRO CG 1 1
5 12078 1 1 49 PRO HA H -11.344 1.909 -6.052 1.00 . A A . 49 PRO HA 1 1
5 12079 1 1 49 PRO HB2 H -13.739 3.089 -5.363 1.00 . A A . 49 PRO HB2 1 1
5 12080 1 1 49 PRO HB3 H -12.580 2.466 -4.173 1.00 . A A . 49 PRO HB3 1 1
5 12081 1 1 49 PRO HD2 H -10.788 5.836 -5.012 1.00 . A A . 49 PRO HD2 1 1
5 12082 1 1 49 PRO HD3 H -10.404 4.585 -3.809 1.00 . A A . 49 PRO HD3 1 1
5 12083 1 1 49 PRO HG2 H -13.042 5.273 -5.072 1.00 . A A . 49 PRO HG2 1 1
5 12084 1 1 49 PRO HG3 H -12.700 4.651 -3.447 1.00 . A A . 49 PRO HG3 1 1
5 12085 1 1 49 PRO N N -10.594 3.879 -5.784 1.00 . A A . 49 PRO N 1 1
5 12086 1 1 49 PRO O O -13.057 2.427 -8.016 1.00 . A A . 49 PRO O 1 1
5 12087 1 1 50 TRP C C -12.073 3.707 -10.422 1.00 . A A . 50 TRP C 1 1
5 12088 1 1 50 TRP CA C -12.545 4.710 -9.368 1.00 . A A . 50 TRP CA 1 1
5 12089 1 1 50 TRP CB C -12.063 6.106 -9.749 1.00 . A A . 50 TRP CB 1 1
5 12090 1 1 50 TRP CD1 C -11.750 7.799 -7.905 1.00 . A A . 50 TRP CD1 1 1
5 12091 1 1 50 TRP CD2 C -13.914 7.483 -8.429 1.00 . A A . 50 TRP CD2 1 1
5 12092 1 1 50 TRP CE2 C -13.883 8.447 -7.395 1.00 . A A . 50 TRP CE2 1 1
5 12093 1 1 50 TRP CE3 C -15.164 7.099 -8.944 1.00 . A A . 50 TRP CE3 1 1
5 12094 1 1 50 TRP CG C -12.546 7.091 -8.738 1.00 . A A . 50 TRP CG 1 1
5 12095 1 1 50 TRP CH2 C -16.290 8.619 -7.410 1.00 . A A . 50 TRP CH2 1 1
5 12096 1 1 50 TRP CZ2 C -15.054 9.012 -6.889 1.00 . A A . 50 TRP CZ2 1 1
5 12097 1 1 50 TRP CZ3 C -16.345 7.666 -8.435 1.00 . A A . 50 TRP CZ3 1 1
5 12098 1 1 50 TRP H H -11.389 4.968 -7.574 1.00 . A A . 50 TRP H 1 1
5 12099 1 1 50 TRP HA H -13.623 4.700 -9.320 1.00 . A A . 50 TRP HA 1 1
5 12100 1 1 50 TRP HB2 H -10.984 6.120 -9.774 1.00 . A A . 50 TRP HB2 1 1
5 12101 1 1 50 TRP HB3 H -12.450 6.368 -10.721 1.00 . A A . 50 TRP HB3 1 1
5 12102 1 1 50 TRP HD1 H -10.672 7.744 -7.872 1.00 . A A . 50 TRP HD1 1 1
5 12103 1 1 50 TRP HE1 H -12.210 9.225 -6.426 1.00 . A A . 50 TRP HE1 1 1
5 12104 1 1 50 TRP HE3 H -15.219 6.365 -9.733 1.00 . A A . 50 TRP HE3 1 1
5 12105 1 1 50 TRP HH2 H -17.200 9.051 -7.023 1.00 . A A . 50 TRP HH2 1 1
5 12106 1 1 50 TRP HZ2 H -15.004 9.747 -6.100 1.00 . A A . 50 TRP HZ2 1 1
5 12107 1 1 50 TRP HZ3 H -17.301 7.363 -8.837 1.00 . A A . 50 TRP HZ3 1 1
5 12108 1 1 50 TRP N N -11.989 4.349 -8.035 1.00 . A A . 50 TRP N 1 1
5 12109 1 1 50 TRP NE1 N -12.541 8.608 -7.112 1.00 . A A . 50 TRP NE1 1 1
5 12110 1 1 50 TRP O O -12.566 2.600 -10.500 1.00 . A A . 50 TRP O 1 1
5 12111 1 1 51 LYS C C -9.091 3.228 -12.346 1.00 . A A . 51 LYS C 1 1
5 12112 1 1 51 LYS CA C -10.613 3.170 -12.302 1.00 . A A . 51 LYS CA 1 1
5 12113 1 1 51 LYS CB C -11.175 3.605 -13.653 1.00 . A A . 51 LYS CB 1 1
5 12114 1 1 51 LYS CD C -13.265 3.719 -15.036 1.00 . A A . 51 LYS CD 1 1
5 12115 1 1 51 LYS CE C -13.247 5.231 -15.293 1.00 . A A . 51 LYS CE 1 1
5 12116 1 1 51 LYS CG C -12.691 3.401 -13.651 1.00 . A A . 51 LYS CG 1 1
5 12117 1 1 51 LYS H H -10.745 4.993 -11.160 1.00 . A A . 51 LYS H 1 1
5 12118 1 1 51 LYS HA H -10.923 2.156 -12.095 1.00 . A A . 51 LYS HA 1 1
5 12119 1 1 51 LYS HB2 H -10.946 4.647 -13.816 1.00 . A A . 51 LYS HB2 1 1
5 12120 1 1 51 LYS HB3 H -10.733 3.009 -14.438 1.00 . A A . 51 LYS HB3 1 1
5 12121 1 1 51 LYS HD2 H -12.670 3.223 -15.789 1.00 . A A . 51 LYS HD2 1 1
5 12122 1 1 51 LYS HD3 H -14.281 3.360 -15.093 1.00 . A A . 51 LYS HD3 1 1
5 12123 1 1 51 LYS HE2 H -13.620 5.752 -14.423 1.00 . A A . 51 LYS HE2 1 1
5 12124 1 1 51 LYS HE3 H -12.239 5.551 -15.502 1.00 . A A . 51 LYS HE3 1 1
5 12125 1 1 51 LYS HG2 H -12.913 2.375 -13.398 1.00 . A A . 51 LYS HG2 1 1
5 12126 1 1 51 LYS HG3 H -13.139 4.055 -12.918 1.00 . A A . 51 LYS HG3 1 1
5 12127 1 1 51 LYS HZ1 H -14.338 4.658 -16.971 1.00 . A A . 51 LYS HZ1 1 1
5 12128 1 1 51 LYS HZ2 H -13.616 6.188 -17.105 1.00 . A A . 51 LYS HZ2 1 1
5 12129 1 1 51 LYS HZ3 H -14.995 5.983 -16.136 1.00 . A A . 51 LYS HZ3 1 1
5 12130 1 1 51 LYS N N -11.122 4.091 -11.240 1.00 . A A . 51 LYS N 1 1
5 12131 1 1 51 LYS NZ N -14.115 5.538 -16.465 1.00 . A A . 51 LYS NZ 1 1
5 12132 1 1 51 LYS O O -8.498 4.277 -12.188 1.00 . A A . 51 LYS O 1 1
5 12133 1 1 52 ALA C C -6.542 1.332 -13.902 1.00 . A A . 52 ALA C 1 1
5 12134 1 1 52 ALA CA C -6.966 2.068 -12.632 1.00 . A A . 52 ALA CA 1 1
5 12135 1 1 52 ALA CB C -6.427 1.326 -11.407 1.00 . A A . 52 ALA CB 1 1
5 12136 1 1 52 ALA H H -8.968 1.277 -12.693 1.00 . A A . 52 ALA H 1 1
5 12137 1 1 52 ALA HA H -6.564 3.070 -12.652 1.00 . A A . 52 ALA HA 1 1
5 12138 1 1 52 ALA HB1 H -6.951 1.662 -10.524 1.00 . A A . 52 ALA HB1 1 1
5 12139 1 1 52 ALA HB2 H -5.372 1.531 -11.299 1.00 . A A . 52 ALA HB2 1 1
5 12140 1 1 52 ALA HB3 H -6.577 0.263 -11.530 1.00 . A A . 52 ALA HB3 1 1
5 12141 1 1 52 ALA N N -8.457 2.105 -12.566 1.00 . A A . 52 ALA N 1 1
5 12142 1 1 52 ALA O O -7.101 0.307 -14.246 1.00 . A A . 52 ALA O 1 1
5 12143 1 1 53 LYS C C -3.559 1.050 -15.793 1.00 . A A . 53 LYS C 1 1
5 12144 1 1 53 LYS CA C -5.079 1.171 -15.846 1.00 . A A . 53 LYS CA 1 1
5 12145 1 1 53 LYS CB C -5.504 2.001 -17.058 1.00 . A A . 53 LYS CB 1 1
5 12146 1 1 53 LYS CD C -7.456 2.582 -18.523 1.00 . A A . 53 LYS CD 1 1
5 12147 1 1 53 LYS CE C -7.312 4.103 -18.401 1.00 . A A . 53 LYS CE 1 1
5 12148 1 1 53 LYS CG C -7.023 1.899 -17.223 1.00 . A A . 53 LYS CG 1 1
5 12149 1 1 53 LYS H H -5.121 2.667 -14.291 1.00 . A A . 53 LYS H 1 1
5 12150 1 1 53 LYS HA H -5.507 0.180 -15.925 1.00 . A A . 53 LYS HA 1 1
5 12151 1 1 53 LYS HB2 H -5.222 3.033 -16.897 1.00 . A A . 53 LYS HB2 1 1
5 12152 1 1 53 LYS HB3 H -5.018 1.626 -17.945 1.00 . A A . 53 LYS HB3 1 1
5 12153 1 1 53 LYS HD2 H -6.837 2.229 -19.334 1.00 . A A . 53 LYS HD2 1 1
5 12154 1 1 53 LYS HD3 H -8.489 2.339 -18.729 1.00 . A A . 53 LYS HD3 1 1
5 12155 1 1 53 LYS HE2 H -7.712 4.433 -17.453 1.00 . A A . 53 LYS HE2 1 1
5 12156 1 1 53 LYS HE3 H -6.270 4.375 -18.466 1.00 . A A . 53 LYS HE3 1 1
5 12157 1 1 53 LYS HG2 H -7.309 0.859 -17.254 1.00 . A A . 53 LYS HG2 1 1
5 12158 1 1 53 LYS HG3 H -7.507 2.378 -16.386 1.00 . A A . 53 LYS HG3 1 1
5 12159 1 1 53 LYS HZ1 H -7.573 5.632 -19.792 1.00 . A A . 53 LYS HZ1 1 1
5 12160 1 1 53 LYS HZ2 H -9.023 4.990 -19.191 1.00 . A A . 53 LYS HZ2 1 1
5 12161 1 1 53 LYS HZ3 H -8.113 4.110 -20.324 1.00 . A A . 53 LYS HZ3 1 1
5 12162 1 1 53 LYS N N -5.555 1.841 -14.596 1.00 . A A . 53 LYS N 1 1
5 12163 1 1 53 LYS NZ N -8.061 4.759 -19.510 1.00 . A A . 53 LYS NZ 1 1
5 12164 1 1 53 LYS O O -2.840 2.027 -15.884 1.00 . A A . 53 LYS O 1 1
5 12165 1 1 54 THR C C -0.956 -0.205 -16.921 1.00 . A A . 54 THR C 1 1
5 12166 1 1 54 THR CA C -1.592 -0.345 -15.538 1.00 . A A . 54 THR CA 1 1
5 12167 1 1 54 THR CB C -1.312 -1.741 -14.988 1.00 . A A . 54 THR CB 1 1
5 12168 1 1 54 THR CG2 C 0.191 -1.927 -14.780 1.00 . A A . 54 THR CG2 1 1
5 12169 1 1 54 THR H H -3.665 -0.915 -15.536 1.00 . A A . 54 THR H 1 1
5 12170 1 1 54 THR HA H -1.170 0.393 -14.873 1.00 . A A . 54 THR HA 1 1
5 12171 1 1 54 THR HB H -1.668 -2.481 -15.688 1.00 . A A . 54 THR HB 1 1
5 12172 1 1 54 THR HG1 H -1.332 -1.843 -13.048 1.00 . A A . 54 THR HG1 1 1
5 12173 1 1 54 THR HG21 H 0.359 -2.790 -14.152 1.00 . A A . 54 THR HG21 1 1
5 12174 1 1 54 THR HG22 H 0.603 -1.049 -14.304 1.00 . A A . 54 THR HG22 1 1
5 12175 1 1 54 THR HG23 H 0.673 -2.079 -15.735 1.00 . A A . 54 THR HG23 1 1
5 12176 1 1 54 THR N N -3.063 -0.146 -15.622 1.00 . A A . 54 THR N 1 1
5 12177 1 1 54 THR O O -1.299 -0.909 -17.849 1.00 . A A . 54 THR O 1 1
5 12178 1 1 54 THR OG1 O -1.985 -1.900 -13.748 1.00 . A A . 54 THR OG1 1 1
5 12179 1 1 55 LYS C C 1.484 -0.369 -18.693 1.00 . A A . 55 LYS C 1 1
5 12180 1 1 55 LYS CA C 0.647 0.873 -18.371 1.00 . A A . 55 LYS CA 1 1
5 12181 1 1 55 LYS CB C 1.561 2.095 -18.288 1.00 . A A . 55 LYS CB 1 1
5 12182 1 1 55 LYS CD C 1.169 2.803 -20.673 1.00 . A A . 55 LYS CD 1 1
5 12183 1 1 55 LYS CE C 1.847 3.515 -21.845 1.00 . A A . 55 LYS CE 1 1
5 12184 1 1 55 LYS CG C 2.225 2.383 -19.643 1.00 . A A . 55 LYS CG 1 1
5 12185 1 1 55 LYS H H 0.242 1.244 -16.294 1.00 . A A . 55 LYS H 1 1
5 12186 1 1 55 LYS HA H -0.099 1.020 -19.134 1.00 . A A . 55 LYS HA 1 1
5 12187 1 1 55 LYS HB2 H 0.983 2.953 -17.984 1.00 . A A . 55 LYS HB2 1 1
5 12188 1 1 55 LYS HB3 H 2.330 1.907 -17.552 1.00 . A A . 55 LYS HB3 1 1
5 12189 1 1 55 LYS HD2 H 0.659 1.928 -21.047 1.00 . A A . 55 LYS HD2 1 1
5 12190 1 1 55 LYS HD3 H 0.457 3.468 -20.211 1.00 . A A . 55 LYS HD3 1 1
5 12191 1 1 55 LYS HE2 H 1.093 3.867 -22.534 1.00 . A A . 55 LYS HE2 1 1
5 12192 1 1 55 LYS HE3 H 2.422 4.350 -21.477 1.00 . A A . 55 LYS HE3 1 1
5 12193 1 1 55 LYS HG2 H 2.944 3.178 -19.519 1.00 . A A . 55 LYS HG2 1 1
5 12194 1 1 55 LYS HG3 H 2.734 1.496 -19.992 1.00 . A A . 55 LYS HG3 1 1
5 12195 1 1 55 LYS HZ1 H 2.691 2.709 -23.567 1.00 . A A . 55 LYS HZ1 1 1
5 12196 1 1 55 LYS HZ2 H 2.453 1.583 -22.322 1.00 . A A . 55 LYS HZ2 1 1
5 12197 1 1 55 LYS HZ3 H 3.726 2.704 -22.220 1.00 . A A . 55 LYS HZ3 1 1
5 12198 1 1 55 LYS N N -0.023 0.692 -17.058 1.00 . A A . 55 LYS N 1 1
5 12199 1 1 55 LYS NZ N 2.748 2.556 -22.542 1.00 . A A . 55 LYS NZ 1 1
5 12200 1 1 55 LYS O O 1.440 -0.898 -19.784 1.00 . A A . 55 LYS O 1 1
5 12201 1 1 56 SER C C 3.749 -2.432 -16.659 1.00 . A A . 56 SER C 1 1
5 12202 1 1 56 SER CA C 3.101 -2.023 -17.979 1.00 . A A . 56 SER CA 1 1
5 12203 1 1 56 SER CB C 4.196 -1.689 -18.995 1.00 . A A . 56 SER CB 1 1
5 12204 1 1 56 SER H H 2.273 -0.382 -16.871 1.00 . A A . 56 SER H 1 1
5 12205 1 1 56 SER HA H 2.493 -2.833 -18.352 1.00 . A A . 56 SER HA 1 1
5 12206 1 1 56 SER HB2 H 3.750 -1.460 -19.949 1.00 . A A . 56 SER HB2 1 1
5 12207 1 1 56 SER HB3 H 4.762 -0.834 -18.648 1.00 . A A . 56 SER HB3 1 1
5 12208 1 1 56 SER HG H 5.113 -3.248 -18.281 1.00 . A A . 56 SER HG 1 1
5 12209 1 1 56 SER N N 2.252 -0.828 -17.743 1.00 . A A . 56 SER N 1 1
5 12210 1 1 56 SER O O 3.831 -1.649 -15.734 1.00 . A A . 56 SER O 1 1
5 12211 1 1 56 SER OG O 5.051 -2.814 -19.136 1.00 . A A . 56 SER OG 1 1
5 12212 1 1 57 MET C C 6.130 -4.904 -15.632 1.00 . A A . 57 MET C 1 1
5 12213 1 1 57 MET CA C 4.856 -4.124 -15.300 1.00 . A A . 57 MET CA 1 1
5 12214 1 1 57 MET CB C 3.861 -5.029 -14.553 1.00 . A A . 57 MET CB 1 1
5 12215 1 1 57 MET CE C 3.743 -5.136 -11.179 1.00 . A A . 57 MET CE 1 1
5 12216 1 1 57 MET CG C 2.988 -4.186 -13.621 1.00 . A A . 57 MET CG 1 1
5 12217 1 1 57 MET H H 4.130 -4.264 -17.326 1.00 . A A . 57 MET H 1 1
5 12218 1 1 57 MET HA H 5.118 -3.278 -14.678 1.00 . A A . 57 MET HA 1 1
5 12219 1 1 57 MET HB2 H 3.230 -5.528 -15.272 1.00 . A A . 57 MET HB2 1 1
5 12220 1 1 57 MET HB3 H 4.397 -5.763 -13.973 1.00 . A A . 57 MET HB3 1 1
5 12221 1 1 57 MET HE1 H 3.550 -5.987 -11.814 1.00 . A A . 57 MET HE1 1 1
5 12222 1 1 57 MET HE2 H 2.909 -4.980 -10.510 1.00 . A A . 57 MET HE2 1 1
5 12223 1 1 57 MET HE3 H 4.636 -5.318 -10.600 1.00 . A A . 57 MET HE3 1 1
5 12224 1 1 57 MET HG2 H 2.629 -3.318 -14.153 1.00 . A A . 57 MET HG2 1 1
5 12225 1 1 57 MET HG3 H 2.150 -4.775 -13.281 1.00 . A A . 57 MET HG3 1 1
5 12226 1 1 57 MET N N 4.210 -3.653 -16.563 1.00 . A A . 57 MET N 1 1
5 12227 1 1 57 MET O O 6.179 -5.663 -16.578 1.00 . A A . 57 MET O 1 1
5 12228 1 1 57 MET SD S 3.977 -3.657 -12.199 1.00 . A A . 57 MET SD 1 1
5 12229 1 1 58 ASP C C 9.045 -5.855 -13.741 1.00 . A A . 58 ASP C 1 1
5 12230 1 1 58 ASP CA C 8.439 -5.451 -15.086 1.00 . A A . 58 ASP CA 1 1
5 12231 1 1 58 ASP CB C 9.408 -4.537 -15.845 1.00 . A A . 58 ASP CB 1 1
5 12232 1 1 58 ASP CG C 8.977 -4.438 -17.315 1.00 . A A . 58 ASP CG 1 1
5 12233 1 1 58 ASP H H 7.087 -4.110 -14.083 1.00 . A A . 58 ASP H 1 1
5 12234 1 1 58 ASP HA H 8.251 -6.341 -15.668 1.00 . A A . 58 ASP HA 1 1
5 12235 1 1 58 ASP HB2 H 9.394 -3.551 -15.401 1.00 . A A . 58 ASP HB2 1 1
5 12236 1 1 58 ASP HB3 H 10.406 -4.944 -15.791 1.00 . A A . 58 ASP HB3 1 1
5 12237 1 1 58 ASP N N 7.160 -4.724 -14.844 1.00 . A A . 58 ASP N 1 1
5 12238 1 1 58 ASP O O 9.559 -5.036 -13.005 1.00 . A A . 58 ASP O 1 1
5 12239 1 1 58 ASP OD1 O 8.199 -5.273 -17.744 1.00 . A A . 58 ASP OD1 1 1
5 12240 1 1 58 ASP OD2 O 9.439 -3.529 -17.985 1.00 . A A . 58 ASP OD2 1 1
5 12241 1 1 59 PHE C C 11.048 -7.797 -12.260 1.00 . A A . 59 PHE C 1 1
5 12242 1 1 59 PHE CA C 9.540 -7.586 -12.117 1.00 . A A . 59 PHE CA 1 1
5 12243 1 1 59 PHE CB C 8.866 -8.907 -11.739 1.00 . A A . 59 PHE CB 1 1
5 12244 1 1 59 PHE CD1 C 7.115 -8.194 -10.077 1.00 . A A . 59 PHE CD1 1 1
5 12245 1 1 59 PHE CD2 C 6.410 -8.829 -12.308 1.00 . A A . 59 PHE CD2 1 1
5 12246 1 1 59 PHE CE1 C 5.784 -7.939 -9.727 1.00 . A A . 59 PHE CE1 1 1
5 12247 1 1 59 PHE CE2 C 5.077 -8.574 -11.959 1.00 . A A . 59 PHE CE2 1 1
5 12248 1 1 59 PHE CG C 7.428 -8.640 -11.365 1.00 . A A . 59 PHE CG 1 1
5 12249 1 1 59 PHE CZ C 4.765 -8.129 -10.668 1.00 . A A . 59 PHE CZ 1 1
5 12250 1 1 59 PHE H H 8.554 -7.757 -14.019 1.00 . A A . 59 PHE H 1 1
5 12251 1 1 59 PHE HA H 9.346 -6.850 -11.350 1.00 . A A . 59 PHE HA 1 1
5 12252 1 1 59 PHE HB2 H 8.901 -9.581 -12.582 1.00 . A A . 59 PHE HB2 1 1
5 12253 1 1 59 PHE HB3 H 9.382 -9.350 -10.900 1.00 . A A . 59 PHE HB3 1 1
5 12254 1 1 59 PHE HD1 H 7.902 -8.051 -9.350 1.00 . A A . 59 PHE HD1 1 1
5 12255 1 1 59 PHE HD2 H 6.650 -9.173 -13.304 1.00 . A A . 59 PHE HD2 1 1
5 12256 1 1 59 PHE HE1 H 5.544 -7.596 -8.733 1.00 . A A . 59 PHE HE1 1 1
5 12257 1 1 59 PHE HE2 H 4.291 -8.720 -12.685 1.00 . A A . 59 PHE HE2 1 1
5 12258 1 1 59 PHE HZ H 3.739 -7.930 -10.398 1.00 . A A . 59 PHE HZ 1 1
5 12259 1 1 59 PHE N N 8.979 -7.116 -13.412 1.00 . A A . 59 PHE N 1 1
5 12260 1 1 59 PHE O O 11.570 -8.842 -11.930 1.00 . A A . 59 PHE O 1 1
5 12261 1 1 60 LYS C C 13.933 -5.907 -12.040 1.00 . A A . 60 LYS C 1 1
5 12262 1 1 60 LYS CA C 13.231 -6.922 -12.943 1.00 . A A . 60 LYS CA 1 1
5 12263 1 1 60 LYS CB C 13.582 -6.633 -14.407 1.00 . A A . 60 LYS CB 1 1
5 12264 1 1 60 LYS CD C 13.266 -9.038 -15.094 1.00 . A A . 60 LYS CD 1 1
5 12265 1 1 60 LYS CE C 12.848 -9.913 -16.280 1.00 . A A . 60 LYS CE 1 1
5 12266 1 1 60 LYS CG C 12.814 -7.589 -15.331 1.00 . A A . 60 LYS CG 1 1
5 12267 1 1 60 LYS H H 11.295 -5.976 -13.017 1.00 . A A . 60 LYS H 1 1
5 12268 1 1 60 LYS HA H 13.566 -7.913 -12.680 1.00 . A A . 60 LYS HA 1 1
5 12269 1 1 60 LYS HB2 H 13.316 -5.612 -14.645 1.00 . A A . 60 LYS HB2 1 1
5 12270 1 1 60 LYS HB3 H 14.642 -6.770 -14.553 1.00 . A A . 60 LYS HB3 1 1
5 12271 1 1 60 LYS HD2 H 14.341 -9.067 -14.983 1.00 . A A . 60 LYS HD2 1 1
5 12272 1 1 60 LYS HD3 H 12.801 -9.419 -14.198 1.00 . A A . 60 LYS HD3 1 1
5 12273 1 1 60 LYS HE2 H 13.214 -9.480 -17.199 1.00 . A A . 60 LYS HE2 1 1
5 12274 1 1 60 LYS HE3 H 13.263 -10.903 -16.159 1.00 . A A . 60 LYS HE3 1 1
5 12275 1 1 60 LYS HG2 H 11.756 -7.507 -15.126 1.00 . A A . 60 LYS HG2 1 1
5 12276 1 1 60 LYS HG3 H 13.002 -7.317 -16.358 1.00 . A A . 60 LYS HG3 1 1
5 12277 1 1 60 LYS HZ1 H 10.957 -9.487 -15.521 1.00 . A A . 60 LYS HZ1 1 1
5 12278 1 1 60 LYS HZ2 H 11.071 -11.000 -16.280 1.00 . A A . 60 LYS HZ2 1 1
5 12279 1 1 60 LYS HZ3 H 11.017 -9.583 -17.216 1.00 . A A . 60 LYS HZ3 1 1
5 12280 1 1 60 LYS N N 11.748 -6.806 -12.759 1.00 . A A . 60 LYS N 1 1
5 12281 1 1 60 LYS NZ N 11.362 -10.002 -16.328 1.00 . A A . 60 LYS NZ 1 1
5 12282 1 1 60 LYS O O 13.326 -4.979 -11.546 1.00 . A A . 60 LYS O 1 1
5 12283 1 1 61 GLU C C 15.845 -3.719 -11.491 1.00 . A A . 61 GLU C 1 1
5 12284 1 1 61 GLU CA C 15.952 -5.143 -10.937 1.00 . A A . 61 GLU CA 1 1
5 12285 1 1 61 GLU CB C 17.421 -5.563 -10.903 1.00 . A A . 61 GLU CB 1 1
5 12286 1 1 61 GLU CD C 19.655 -5.112 -9.877 1.00 . A A . 61 GLU CD 1 1
5 12287 1 1 61 GLU CG C 18.188 -4.683 -9.916 1.00 . A A . 61 GLU CG 1 1
5 12288 1 1 61 GLU H H 15.670 -6.848 -12.221 1.00 . A A . 61 GLU H 1 1
5 12289 1 1 61 GLU HA H 15.544 -5.174 -9.938 1.00 . A A . 61 GLU HA 1 1
5 12290 1 1 61 GLU HB2 H 17.490 -6.597 -10.595 1.00 . A A . 61 GLU HB2 1 1
5 12291 1 1 61 GLU HB3 H 17.848 -5.451 -11.888 1.00 . A A . 61 GLU HB3 1 1
5 12292 1 1 61 GLU HG2 H 18.121 -3.650 -10.225 1.00 . A A . 61 GLU HG2 1 1
5 12293 1 1 61 GLU HG3 H 17.758 -4.792 -8.932 1.00 . A A . 61 GLU HG3 1 1
5 12294 1 1 61 GLU N N 15.204 -6.086 -11.816 1.00 . A A . 61 GLU N 1 1
5 12295 1 1 61 GLU O O 15.589 -2.778 -10.765 1.00 . A A . 61 GLU O 1 1
5 12296 1 1 61 GLU OE1 O 19.949 -6.194 -10.360 1.00 . A A . 61 GLU OE1 1 1
5 12297 1 1 61 GLU OE2 O 20.460 -4.352 -9.365 1.00 . A A . 61 GLU OE2 1 1
5 12298 1 1 62 GLY C C 14.511 -1.978 -13.878 1.00 . A A . 62 GLY C 1 1
5 12299 1 1 62 GLY CA C 15.937 -2.189 -13.376 1.00 . A A . 62 GLY CA 1 1
5 12300 1 1 62 GLY H H 16.237 -4.324 -13.339 1.00 . A A . 62 GLY H 1 1
5 12301 1 1 62 GLY HA2 H 16.182 -1.438 -12.634 1.00 . A A . 62 GLY HA2 1 1
5 12302 1 1 62 GLY HA3 H 16.622 -2.115 -14.207 1.00 . A A . 62 GLY HA3 1 1
5 12303 1 1 62 GLY N N 16.034 -3.552 -12.772 1.00 . A A . 62 GLY N 1 1
5 12304 1 1 62 GLY O O 14.214 -1.018 -14.559 1.00 . A A . 62 GLY O 1 1
5 12305 1 1 63 GLY C C 11.503 -1.622 -13.312 1.00 . A A . 63 GLY C 1 1
5 12306 1 1 63 GLY CA C 12.222 -2.767 -14.027 1.00 . A A . 63 GLY CA 1 1
5 12307 1 1 63 GLY H H 13.899 -3.659 -13.017 1.00 . A A . 63 GLY H 1 1
5 12308 1 1 63 GLY HA2 H 12.221 -2.581 -15.090 1.00 . A A . 63 GLY HA2 1 1
5 12309 1 1 63 GLY HA3 H 11.701 -3.692 -13.825 1.00 . A A . 63 GLY HA3 1 1
5 12310 1 1 63 GLY N N 13.629 -2.886 -13.556 1.00 . A A . 63 GLY N 1 1
5 12311 1 1 63 GLY O O 11.888 -1.198 -12.238 1.00 . A A . 63 GLY O 1 1
5 12312 1 1 64 THR C C 8.181 -0.288 -13.445 1.00 . A A . 64 THR C 1 1
5 12313 1 1 64 THR CA C 9.671 -0.010 -13.284 1.00 . A A . 64 THR CA 1 1
5 12314 1 1 64 THR CB C 10.025 1.302 -13.980 1.00 . A A . 64 THR CB 1 1
5 12315 1 1 64 THR CG2 C 11.539 1.511 -13.928 1.00 . A A . 64 THR CG2 1 1
5 12316 1 1 64 THR H H 10.157 -1.491 -14.769 1.00 . A A . 64 THR H 1 1
5 12317 1 1 64 THR HA H 9.907 0.065 -12.232 1.00 . A A . 64 THR HA 1 1
5 12318 1 1 64 THR HB H 9.534 2.121 -13.478 1.00 . A A . 64 THR HB 1 1
5 12319 1 1 64 THR HG1 H 10.135 0.597 -15.789 1.00 . A A . 64 THR HG1 1 1
5 12320 1 1 64 THR HG21 H 11.766 2.549 -14.121 1.00 . A A . 64 THR HG21 1 1
5 12321 1 1 64 THR HG22 H 12.013 0.893 -14.676 1.00 . A A . 64 THR HG22 1 1
5 12322 1 1 64 THR HG23 H 11.906 1.237 -12.950 1.00 . A A . 64 THR HG23 1 1
5 12323 1 1 64 THR N N 10.446 -1.125 -13.907 1.00 . A A . 64 THR N 1 1
5 12324 1 1 64 THR O O 7.772 -1.016 -14.328 1.00 . A A . 64 THR O 1 1
5 12325 1 1 64 THR OG1 O 9.596 1.249 -15.334 1.00 . A A . 64 THR OG1 1 1
5 12326 1 1 65 TRP C C 5.215 1.424 -12.943 1.00 . A A . 65 TRP C 1 1
5 12327 1 1 65 TRP CA C 5.892 0.078 -12.683 1.00 . A A . 65 TRP CA 1 1
5 12328 1 1 65 TRP CB C 5.403 -0.510 -11.355 1.00 . A A . 65 TRP CB 1 1
5 12329 1 1 65 TRP CD1 C 3.089 -0.868 -12.315 1.00 . A A . 65 TRP CD1 1 1
5 12330 1 1 65 TRP CD2 C 3.044 -0.131 -10.190 1.00 . A A . 65 TRP CD2 1 1
5 12331 1 1 65 TRP CE2 C 1.699 -0.288 -10.594 1.00 . A A . 65 TRP CE2 1 1
5 12332 1 1 65 TRP CE3 C 3.296 0.327 -8.884 1.00 . A A . 65 TRP CE3 1 1
5 12333 1 1 65 TRP CG C 3.908 -0.506 -11.301 1.00 . A A . 65 TRP CG 1 1
5 12334 1 1 65 TRP CH2 C 0.906 0.451 -8.439 1.00 . A A . 65 TRP CH2 1 1
5 12335 1 1 65 TRP CZ2 C 0.639 -0.001 -9.733 1.00 . A A . 65 TRP CZ2 1 1
5 12336 1 1 65 TRP CZ3 C 2.233 0.616 -8.014 1.00 . A A . 65 TRP CZ3 1 1
5 12337 1 1 65 TRP H H 7.733 0.875 -11.900 1.00 . A A . 65 TRP H 1 1
5 12338 1 1 65 TRP HA H 5.653 -0.604 -13.488 1.00 . A A . 65 TRP HA 1 1
5 12339 1 1 65 TRP HB2 H 5.760 -1.526 -11.264 1.00 . A A . 65 TRP HB2 1 1
5 12340 1 1 65 TRP HB3 H 5.793 0.078 -10.539 1.00 . A A . 65 TRP HB3 1 1
5 12341 1 1 65 TRP HD1 H 3.406 -1.208 -13.291 1.00 . A A . 65 TRP HD1 1 1
5 12342 1 1 65 TRP HE1 H 0.987 -0.941 -12.439 1.00 . A A . 65 TRP HE1 1 1
5 12343 1 1 65 TRP HE3 H 4.316 0.455 -8.548 1.00 . A A . 65 TRP HE3 1 1
5 12344 1 1 65 TRP HH2 H 0.092 0.676 -7.765 1.00 . A A . 65 TRP HH2 1 1
5 12345 1 1 65 TRP HZ2 H -0.380 -0.130 -10.065 1.00 . A A . 65 TRP HZ2 1 1
5 12346 1 1 65 TRP HZ3 H 2.437 0.966 -7.014 1.00 . A A . 65 TRP HZ3 1 1
5 12347 1 1 65 TRP N N 7.368 0.292 -12.599 1.00 . A A . 65 TRP N 1 1
5 12348 1 1 65 TRP NE1 N 1.777 -0.741 -11.896 1.00 . A A . 65 TRP NE1 1 1
5 12349 1 1 65 TRP O O 5.199 2.294 -12.095 1.00 . A A . 65 TRP O 1 1
5 12350 1 1 66 LEU C C 2.457 2.638 -14.492 1.00 . A A . 66 LEU C 1 1
5 12351 1 1 66 LEU CA C 3.963 2.879 -14.455 1.00 . A A . 66 LEU CA 1 1
5 12352 1 1 66 LEU CB C 4.453 3.360 -15.830 1.00 . A A . 66 LEU CB 1 1
5 12353 1 1 66 LEU CD1 C 3.606 5.655 -15.234 1.00 . A A . 66 LEU CD1 1 1
5 12354 1 1 66 LEU CD2 C 4.238 5.120 -17.599 1.00 . A A . 66 LEU CD2 1 1
5 12355 1 1 66 LEU CG C 3.619 4.560 -16.308 1.00 . A A . 66 LEU CG 1 1
5 12356 1 1 66 LEU H H 4.682 0.873 -14.776 1.00 . A A . 66 LEU H 1 1
5 12357 1 1 66 LEU HA H 4.187 3.630 -13.712 1.00 . A A . 66 LEU HA 1 1
5 12358 1 1 66 LEU HB2 H 5.489 3.652 -15.755 1.00 . A A . 66 LEU HB2 1 1
5 12359 1 1 66 LEU HB3 H 4.361 2.555 -16.544 1.00 . A A . 66 LEU HB3 1 1
5 12360 1 1 66 LEU HD11 H 3.346 6.603 -15.683 1.00 . A A . 66 LEU HD11 1 1
5 12361 1 1 66 LEU HD12 H 4.580 5.728 -14.780 1.00 . A A . 66 LEU HD12 1 1
5 12362 1 1 66 LEU HD13 H 2.874 5.406 -14.478 1.00 . A A . 66 LEU HD13 1 1
5 12363 1 1 66 LEU HD21 H 4.534 4.306 -18.243 1.00 . A A . 66 LEU HD21 1 1
5 12364 1 1 66 LEU HD22 H 5.105 5.718 -17.355 1.00 . A A . 66 LEU HD22 1 1
5 12365 1 1 66 LEU HD23 H 3.511 5.734 -18.109 1.00 . A A . 66 LEU HD23 1 1
5 12366 1 1 66 LEU HG H 2.607 4.240 -16.509 1.00 . A A . 66 LEU HG 1 1
5 12367 1 1 66 LEU N N 4.653 1.596 -14.113 1.00 . A A . 66 LEU N 1 1
5 12368 1 1 66 LEU O O 1.980 1.754 -15.175 1.00 . A A . 66 LEU O 1 1
5 12369 1 1 67 TYR C C -0.467 4.596 -13.730 1.00 . A A . 67 TYR C 1 1
5 12370 1 1 67 TYR CA C 0.218 3.234 -13.751 1.00 . A A . 67 TYR CA 1 1
5 12371 1 1 67 TYR CB C -0.186 2.429 -12.513 1.00 . A A . 67 TYR CB 1 1
5 12372 1 1 67 TYR CD1 C 1.668 2.791 -10.846 1.00 . A A . 67 TYR CD1 1 1
5 12373 1 1 67 TYR CD2 C -0.431 3.960 -10.522 1.00 . A A . 67 TYR CD2 1 1
5 12374 1 1 67 TYR CE1 C 2.175 3.377 -9.680 1.00 . A A . 67 TYR CE1 1 1
5 12375 1 1 67 TYR CE2 C 0.077 4.551 -9.358 1.00 . A A . 67 TYR CE2 1 1
5 12376 1 1 67 TYR CG C 0.365 3.082 -11.267 1.00 . A A . 67 TYR CG 1 1
5 12377 1 1 67 TYR CZ C 1.381 4.257 -8.936 1.00 . A A . 67 TYR CZ 1 1
5 12378 1 1 67 TYR H H 2.109 4.125 -13.216 1.00 . A A . 67 TYR H 1 1
5 12379 1 1 67 TYR HA H -0.091 2.700 -14.640 1.00 . A A . 67 TYR HA 1 1
5 12380 1 1 67 TYR HB2 H -1.263 2.389 -12.449 1.00 . A A . 67 TYR HB2 1 1
5 12381 1 1 67 TYR HB3 H 0.205 1.425 -12.594 1.00 . A A . 67 TYR HB3 1 1
5 12382 1 1 67 TYR HD1 H 2.283 2.114 -11.420 1.00 . A A . 67 TYR HD1 1 1
5 12383 1 1 67 TYR HD2 H -1.435 4.187 -10.848 1.00 . A A . 67 TYR HD2 1 1
5 12384 1 1 67 TYR HE1 H 3.181 3.154 -9.356 1.00 . A A . 67 TYR HE1 1 1
5 12385 1 1 67 TYR HE2 H -0.536 5.230 -8.784 1.00 . A A . 67 TYR HE2 1 1
5 12386 1 1 67 TYR HH H 1.215 5.431 -7.439 1.00 . A A . 67 TYR HH 1 1
5 12387 1 1 67 TYR N N 1.701 3.417 -13.760 1.00 . A A . 67 TYR N 1 1
5 12388 1 1 67 TYR O O 0.091 5.574 -13.266 1.00 . A A . 67 TYR O 1 1
5 12389 1 1 67 TYR OH O 1.881 4.833 -7.786 1.00 . A A . 67 TYR OH 1 1
5 12390 1 1 68 ALA C C -3.725 5.820 -13.489 1.00 . A A . 68 ALA C 1 1
5 12391 1 1 68 ALA CA C -2.422 5.959 -14.272 1.00 . A A . 68 ALA CA 1 1
5 12392 1 1 68 ALA CB C -2.739 6.315 -15.724 1.00 . A A . 68 ALA CB 1 1
5 12393 1 1 68 ALA H H -2.090 3.858 -14.614 1.00 . A A . 68 ALA H 1 1
5 12394 1 1 68 ALA HA H -1.827 6.746 -13.835 1.00 . A A . 68 ALA HA 1 1
5 12395 1 1 68 ALA HB1 H -3.358 5.542 -16.158 1.00 . A A . 68 ALA HB1 1 1
5 12396 1 1 68 ALA HB2 H -1.818 6.394 -16.285 1.00 . A A . 68 ALA HB2 1 1
5 12397 1 1 68 ALA HB3 H -3.262 7.257 -15.757 1.00 . A A . 68 ALA HB3 1 1
5 12398 1 1 68 ALA N N -1.673 4.666 -14.240 1.00 . A A . 68 ALA N 1 1
5 12399 1 1 68 ALA O O -4.473 4.875 -13.667 1.00 . A A . 68 ALA O 1 1
5 12400 1 1 69 MET C C -6.302 7.616 -12.500 1.00 . A A . 69 MET C 1 1
5 12401 1 1 69 MET CA C -5.264 6.716 -11.830 1.00 . A A . 69 MET CA 1 1
5 12402 1 1 69 MET CB C -4.983 7.230 -10.417 1.00 . A A . 69 MET CB 1 1
5 12403 1 1 69 MET CE C -6.183 9.476 -8.155 1.00 . A A . 69 MET CE 1 1
5 12404 1 1 69 MET CG C -6.263 7.164 -9.582 1.00 . A A . 69 MET CG 1 1
5 12405 1 1 69 MET H H -3.387 7.517 -12.512 1.00 . A A . 69 MET H 1 1
5 12406 1 1 69 MET HA H -5.636 5.701 -11.782 1.00 . A A . 69 MET HA 1 1
5 12407 1 1 69 MET HB2 H -4.221 6.617 -9.958 1.00 . A A . 69 MET HB2 1 1
5 12408 1 1 69 MET HB3 H -4.640 8.252 -10.466 1.00 . A A . 69 MET HB3 1 1
5 12409 1 1 69 MET HE1 H -7.221 9.711 -7.962 1.00 . A A . 69 MET HE1 1 1
5 12410 1 1 69 MET HE2 H -5.934 9.728 -9.177 1.00 . A A . 69 MET HE2 1 1
5 12411 1 1 69 MET HE3 H -5.558 10.041 -7.484 1.00 . A A . 69 MET HE3 1 1
5 12412 1 1 69 MET HG2 H -7.011 7.813 -10.016 1.00 . A A . 69 MET HG2 1 1
5 12413 1 1 69 MET HG3 H -6.631 6.151 -9.568 1.00 . A A . 69 MET HG3 1 1
5 12414 1 1 69 MET N N -4.006 6.765 -12.628 1.00 . A A . 69 MET N 1 1
5 12415 1 1 69 MET O O -6.031 8.759 -12.803 1.00 . A A . 69 MET O 1 1
5 12416 1 1 69 MET SD S -5.911 7.706 -7.891 1.00 . A A . 69 MET SD 1 1
5 12417 1 1 70 VAL C C -9.725 8.097 -12.429 1.00 . A A . 70 VAL C 1 1
5 12418 1 1 70 VAL CA C -8.552 7.923 -13.394 1.00 . A A . 70 VAL CA 1 1
5 12419 1 1 70 VAL CB C -9.025 7.206 -14.660 1.00 . A A . 70 VAL CB 1 1
5 12420 1 1 70 VAL CG1 C -10.282 7.891 -15.207 1.00 . A A . 70 VAL CG1 1 1
5 12421 1 1 70 VAL CG2 C -7.913 7.261 -15.711 1.00 . A A . 70 VAL CG2 1 1
5 12422 1 1 70 VAL H H -7.675 6.177 -12.483 1.00 . A A . 70 VAL H 1 1
5 12423 1 1 70 VAL HA H -8.167 8.898 -13.660 1.00 . A A . 70 VAL HA 1 1
5 12424 1 1 70 VAL HB H -9.250 6.175 -14.426 1.00 . A A . 70 VAL HB 1 1
5 12425 1 1 70 VAL HG11 H -10.152 8.964 -15.171 1.00 . A A . 70 VAL HG11 1 1
5 12426 1 1 70 VAL HG12 H -11.135 7.613 -14.603 1.00 . A A . 70 VAL HG12 1 1
5 12427 1 1 70 VAL HG13 H -10.448 7.581 -16.227 1.00 . A A . 70 VAL HG13 1 1
5 12428 1 1 70 VAL HG21 H -7.838 8.265 -16.102 1.00 . A A . 70 VAL HG21 1 1
5 12429 1 1 70 VAL HG22 H -8.143 6.577 -16.513 1.00 . A A . 70 VAL HG22 1 1
5 12430 1 1 70 VAL HG23 H -6.974 6.980 -15.256 1.00 . A A . 70 VAL HG23 1 1
5 12431 1 1 70 VAL N N -7.486 7.104 -12.736 1.00 . A A . 70 VAL N 1 1
5 12432 1 1 70 VAL O O -10.190 7.155 -11.819 1.00 . A A . 70 VAL O 1 1
5 12433 1 1 71 GLY C C -12.663 9.401 -12.107 1.00 . A A . 71 GLY C 1 1
5 12434 1 1 71 GLY CA C -11.334 9.572 -11.363 1.00 . A A . 71 GLY CA 1 1
5 12435 1 1 71 GLY H H -9.795 10.046 -12.790 1.00 . A A . 71 GLY H 1 1
5 12436 1 1 71 GLY HA2 H -11.294 8.882 -10.531 1.00 . A A . 71 GLY HA2 1 1
5 12437 1 1 71 GLY HA3 H -11.254 10.579 -10.995 1.00 . A A . 71 GLY HA3 1 1
5 12438 1 1 71 GLY N N -10.196 9.307 -12.287 1.00 . A A . 71 GLY N 1 1
5 12439 1 1 71 GLY O O -12.718 8.794 -13.159 1.00 . A A . 71 GLY O 1 1
5 12440 1 1 72 PRO C C -15.270 10.787 -13.352 1.00 . A A . 72 PRO C 1 1
5 12441 1 1 72 PRO CA C -15.085 9.816 -12.177 1.00 . A A . 72 PRO CA 1 1
5 12442 1 1 72 PRO CB C -16.038 10.145 -11.016 1.00 . A A . 72 PRO CB 1 1
5 12443 1 1 72 PRO CD C -13.764 10.679 -10.291 1.00 . A A . 72 PRO CD 1 1
5 12444 1 1 72 PRO CG C -15.250 11.019 -10.083 1.00 . A A . 72 PRO CG 1 1
5 12445 1 1 72 PRO HA H -15.258 8.804 -12.508 1.00 . A A . 72 PRO HA 1 1
5 12446 1 1 72 PRO HB2 H -16.915 10.666 -11.380 1.00 . A A . 72 PRO HB2 1 1
5 12447 1 1 72 PRO HB3 H -16.334 9.237 -10.509 1.00 . A A . 72 PRO HB3 1 1
5 12448 1 1 72 PRO HD2 H -13.183 11.588 -10.372 1.00 . A A . 72 PRO HD2 1 1
5 12449 1 1 72 PRO HD3 H -13.393 10.063 -9.485 1.00 . A A . 72 PRO HD3 1 1
5 12450 1 1 72 PRO HG2 H -15.431 12.063 -10.314 1.00 . A A . 72 PRO HG2 1 1
5 12451 1 1 72 PRO HG3 H -15.529 10.818 -9.058 1.00 . A A . 72 PRO HG3 1 1
5 12452 1 1 72 PRO N N -13.732 9.926 -11.558 1.00 . A A . 72 PRO N 1 1
5 12453 1 1 72 PRO O O -15.657 11.924 -13.177 1.00 . A A . 72 PRO O 1 1
5 12454 1 1 73 ASN C C -14.282 12.459 -15.573 1.00 . A A . 73 ASN C 1 1
5 12455 1 1 73 ASN CA C -15.142 11.206 -15.744 1.00 . A A . 73 ASN CA 1 1
5 12456 1 1 73 ASN CB C -16.614 11.591 -15.925 1.00 . A A . 73 ASN CB 1 1
5 12457 1 1 73 ASN CG C -17.466 10.321 -15.930 1.00 . A A . 73 ASN CG 1 1
5 12458 1 1 73 ASN H H -14.682 9.411 -14.653 1.00 . A A . 73 ASN H 1 1
5 12459 1 1 73 ASN HA H -14.807 10.666 -16.617 1.00 . A A . 73 ASN HA 1 1
5 12460 1 1 73 ASN HB2 H -16.927 12.236 -15.118 1.00 . A A . 73 ASN HB2 1 1
5 12461 1 1 73 ASN HB3 H -16.739 12.106 -16.868 1.00 . A A . 73 ASN HB3 1 1
5 12462 1 1 73 ASN HD21 H -18.736 10.989 -14.557 1.00 . A A . 73 ASN HD21 1 1
5 12463 1 1 73 ASN HD22 H -19.054 9.427 -15.140 1.00 . A A . 73 ASN HD22 1 1
5 12464 1 1 73 ASN N N -14.992 10.332 -14.546 1.00 . A A . 73 ASN N 1 1
5 12465 1 1 73 ASN ND2 N -18.506 10.240 -15.144 1.00 . A A . 73 ASN ND2 1 1
5 12466 1 1 73 ASN O O -14.633 13.533 -16.017 1.00 . A A . 73 ASN O 1 1
5 12467 1 1 73 ASN OD1 O -17.183 9.390 -16.656 1.00 . A A . 73 ASN OD1 1 1
5 12468 1 1 74 GLY C C -11.230 13.215 -13.652 1.00 . A A . 74 GLY C 1 1
5 12469 1 1 74 GLY CA C -12.259 13.504 -14.748 1.00 . A A . 74 GLY CA 1 1
5 12470 1 1 74 GLY H H -12.876 11.447 -14.594 1.00 . A A . 74 GLY H 1 1
5 12471 1 1 74 GLY HA2 H -11.745 13.714 -15.676 1.00 . A A . 74 GLY HA2 1 1
5 12472 1 1 74 GLY HA3 H -12.853 14.358 -14.465 1.00 . A A . 74 GLY HA3 1 1
5 12473 1 1 74 GLY N N -13.145 12.325 -14.938 1.00 . A A . 74 GLY N 1 1
5 12474 1 1 74 GLY O O -11.219 12.153 -13.063 1.00 . A A . 74 GLY O 1 1
5 12475 1 1 75 GLU C C -8.429 12.789 -12.675 1.00 . A A . 75 GLU C 1 1
5 12476 1 1 75 GLU CA C -9.326 13.980 -12.328 1.00 . A A . 75 GLU CA 1 1
5 12477 1 1 75 GLU CB C -9.988 13.750 -10.960 1.00 . A A . 75 GLU CB 1 1
5 12478 1 1 75 GLU CD C -8.376 15.194 -9.703 1.00 . A A . 75 GLU CD 1 1
5 12479 1 1 75 GLU CG C -8.921 13.773 -9.858 1.00 . A A . 75 GLU CG 1 1
5 12480 1 1 75 GLU H H -10.408 15.005 -13.880 1.00 . A A . 75 GLU H 1 1
5 12481 1 1 75 GLU HA H -8.719 14.870 -12.280 1.00 . A A . 75 GLU HA 1 1
5 12482 1 1 75 GLU HB2 H -10.713 14.529 -10.774 1.00 . A A . 75 GLU HB2 1 1
5 12483 1 1 75 GLU HB3 H -10.483 12.791 -10.954 1.00 . A A . 75 GLU HB3 1 1
5 12484 1 1 75 GLU HG2 H -9.363 13.452 -8.925 1.00 . A A . 75 GLU HG2 1 1
5 12485 1 1 75 GLU HG3 H -8.114 13.105 -10.120 1.00 . A A . 75 GLU HG3 1 1
5 12486 1 1 75 GLU N N -10.370 14.162 -13.383 1.00 . A A . 75 GLU N 1 1
5 12487 1 1 75 GLU O O -8.827 11.646 -12.567 1.00 . A A . 75 GLU O 1 1
5 12488 1 1 75 GLU OE1 O -8.937 16.093 -10.308 1.00 . A A . 75 GLU OE1 1 1
5 12489 1 1 75 GLU OE2 O -7.412 15.362 -8.976 1.00 . A A . 75 GLU OE2 1 1
5 12490 1 1 76 GLU C C -4.918 12.201 -12.751 1.00 . A A . 76 GLU C 1 1
5 12491 1 1 76 GLU CA C -6.258 11.962 -13.441 1.00 . A A . 76 GLU CA 1 1
5 12492 1 1 76 GLU CB C -6.052 11.941 -14.954 1.00 . A A . 76 GLU CB 1 1
5 12493 1 1 76 GLU CD C -7.169 11.500 -17.144 1.00 . A A . 76 GLU CD 1 1
5 12494 1 1 76 GLU CG C -7.339 11.469 -15.626 1.00 . A A . 76 GLU CG 1 1
5 12495 1 1 76 GLU H H -6.924 13.991 -13.159 1.00 . A A . 76 GLU H 1 1
5 12496 1 1 76 GLU HA H -6.653 11.009 -13.123 1.00 . A A . 76 GLU HA 1 1
5 12497 1 1 76 GLU HB2 H -5.809 12.937 -15.301 1.00 . A A . 76 GLU HB2 1 1
5 12498 1 1 76 GLU HB3 H -5.247 11.265 -15.203 1.00 . A A . 76 GLU HB3 1 1
5 12499 1 1 76 GLU HG2 H -7.557 10.459 -15.308 1.00 . A A . 76 GLU HG2 1 1
5 12500 1 1 76 GLU HG3 H -8.152 12.119 -15.343 1.00 . A A . 76 GLU HG3 1 1
5 12501 1 1 76 GLU N N -7.211 13.058 -13.087 1.00 . A A . 76 GLU N 1 1
5 12502 1 1 76 GLU O O -4.449 13.318 -12.644 1.00 . A A . 76 GLU O 1 1
5 12503 1 1 76 GLU OE1 O -6.089 11.847 -17.593 1.00 . A A . 76 GLU OE1 1 1
5 12504 1 1 76 GLU OE2 O -8.121 11.173 -17.833 1.00 . A A . 76 GLU OE2 1 1
5 12505 1 1 77 HIS C C -2.084 10.119 -12.025 1.00 . A A . 77 HIS C 1 1
5 12506 1 1 77 HIS CA C -2.972 11.289 -11.610 1.00 . A A . 77 HIS CA 1 1
5 12507 1 1 77 HIS CB C -3.171 11.268 -10.095 1.00 . A A . 77 HIS CB 1 1
5 12508 1 1 77 HIS CD2 C -1.116 10.335 -8.753 1.00 . A A . 77 HIS CD2 1 1
5 12509 1 1 77 HIS CE1 C 0.084 12.139 -8.718 1.00 . A A . 77 HIS CE1 1 1
5 12510 1 1 77 HIS CG C -1.830 11.299 -9.419 1.00 . A A . 77 HIS CG 1 1
5 12511 1 1 77 HIS H H -4.691 10.262 -12.397 1.00 . A A . 77 HIS H 1 1
5 12512 1 1 77 HIS HA H -2.500 12.218 -11.902 1.00 . A A . 77 HIS HA 1 1
5 12513 1 1 77 HIS HB2 H -3.749 12.131 -9.795 1.00 . A A . 77 HIS HB2 1 1
5 12514 1 1 77 HIS HB3 H -3.696 10.368 -9.812 1.00 . A A . 77 HIS HB3 1 1
5 12515 1 1 77 HIS HD1 H -1.270 13.310 -9.779 1.00 . A A . 77 HIS HD1 1 1
5 12516 1 1 77 HIS HD2 H -1.442 9.317 -8.596 1.00 . A A . 77 HIS HD2 1 1
5 12517 1 1 77 HIS HE1 H 0.886 12.839 -8.536 1.00 . A A . 77 HIS HE1 1 1
5 12518 1 1 77 HIS N N -4.291 11.151 -12.290 1.00 . A A . 77 HIS N 1 1
5 12519 1 1 77 HIS ND1 N -1.046 12.442 -9.386 1.00 . A A . 77 HIS ND1 1 1
5 12520 1 1 77 HIS NE2 N 0.091 10.868 -8.311 1.00 . A A . 77 HIS NE2 1 1
5 12521 1 1 77 HIS O O -2.496 8.977 -11.988 1.00 . A A . 77 HIS O 1 1
5 12522 1 1 78 TRP C C 1.210 9.180 -11.850 1.00 . A A . 78 TRP C 1 1
5 12523 1 1 78 TRP CA C 0.067 9.311 -12.851 1.00 . A A . 78 TRP CA 1 1
5 12524 1 1 78 TRP CB C 0.640 9.653 -14.224 1.00 . A A . 78 TRP CB 1 1
5 12525 1 1 78 TRP CD1 C -1.575 10.275 -15.269 1.00 . A A . 78 TRP CD1 1 1
5 12526 1 1 78 TRP CD2 C -0.501 8.658 -16.405 1.00 . A A . 78 TRP CD2 1 1
5 12527 1 1 78 TRP CE2 C -1.711 8.903 -17.095 1.00 . A A . 78 TRP CE2 1 1
5 12528 1 1 78 TRP CE3 C 0.368 7.676 -16.914 1.00 . A A . 78 TRP CE3 1 1
5 12529 1 1 78 TRP CG C -0.438 9.541 -15.250 1.00 . A A . 78 TRP CG 1 1
5 12530 1 1 78 TRP CH2 C -1.173 7.227 -18.745 1.00 . A A . 78 TRP CH2 1 1
5 12531 1 1 78 TRP CZ2 C -2.047 8.199 -18.252 1.00 . A A . 78 TRP CZ2 1 1
5 12532 1 1 78 TRP CZ3 C 0.033 6.966 -18.079 1.00 . A A . 78 TRP CZ3 1 1
5 12533 1 1 78 TRP H H -0.564 11.329 -12.444 1.00 . A A . 78 TRP H 1 1
5 12534 1 1 78 TRP HA H -0.457 8.369 -12.912 1.00 . A A . 78 TRP HA 1 1
5 12535 1 1 78 TRP HB2 H 1.024 10.663 -14.212 1.00 . A A . 78 TRP HB2 1 1
5 12536 1 1 78 TRP HB3 H 1.438 8.967 -14.462 1.00 . A A . 78 TRP HB3 1 1
5 12537 1 1 78 TRP HD1 H -1.847 11.030 -14.546 1.00 . A A . 78 TRP HD1 1 1
5 12538 1 1 78 TRP HE1 H -3.203 10.276 -16.605 1.00 . A A . 78 TRP HE1 1 1
5 12539 1 1 78 TRP HE3 H 1.297 7.469 -16.408 1.00 . A A . 78 TRP HE3 1 1
5 12540 1 1 78 TRP HH2 H -1.424 6.677 -19.641 1.00 . A A . 78 TRP HH2 1 1
5 12541 1 1 78 TRP HZ2 H -2.975 8.404 -18.762 1.00 . A A . 78 TRP HZ2 1 1
5 12542 1 1 78 TRP HZ3 H 0.708 6.215 -18.462 1.00 . A A . 78 TRP HZ3 1 1
5 12543 1 1 78 TRP N N -0.866 10.398 -12.423 1.00 . A A . 78 TRP N 1 1
5 12544 1 1 78 TRP NE1 N -2.332 9.895 -16.363 1.00 . A A . 78 TRP NE1 1 1
5 12545 1 1 78 TRP O O 1.608 10.136 -11.216 1.00 . A A . 78 TRP O 1 1
5 12546 1 1 79 SER C C 3.736 6.645 -11.268 1.00 . A A . 79 SER C 1 1
5 12547 1 1 79 SER CA C 2.872 7.797 -10.760 1.00 . A A . 79 SER CA 1 1
5 12548 1 1 79 SER CB C 2.318 7.460 -9.374 1.00 . A A . 79 SER CB 1 1
5 12549 1 1 79 SER H H 1.410 7.244 -12.239 1.00 . A A . 79 SER H 1 1
5 12550 1 1 79 SER HA H 3.469 8.696 -10.703 1.00 . A A . 79 SER HA 1 1
5 12551 1 1 79 SER HB2 H 1.467 6.807 -9.473 1.00 . A A . 79 SER HB2 1 1
5 12552 1 1 79 SER HB3 H 3.082 6.965 -8.787 1.00 . A A . 79 SER HB3 1 1
5 12553 1 1 79 SER HG H 2.605 8.916 -8.116 1.00 . A A . 79 SER HG 1 1
5 12554 1 1 79 SER N N 1.746 8.000 -11.710 1.00 . A A . 79 SER N 1 1
5 12555 1 1 79 SER O O 3.268 5.787 -11.994 1.00 . A A . 79 SER O 1 1
5 12556 1 1 79 SER OG O 1.911 8.659 -8.727 1.00 . A A . 79 SER OG 1 1
5 12557 1 1 80 ILE C C 6.782 5.067 -10.214 1.00 . A A . 80 ILE C 1 1
5 12558 1 1 80 ILE CA C 5.889 5.523 -11.367 1.00 . A A . 80 ILE CA 1 1
5 12559 1 1 80 ILE CB C 6.752 6.032 -12.529 1.00 . A A . 80 ILE CB 1 1
5 12560 1 1 80 ILE CD1 C 8.079 5.316 -14.518 1.00 . A A . 80 ILE CD1 1 1
5 12561 1 1 80 ILE CG1 C 7.445 4.848 -13.209 1.00 . A A . 80 ILE CG1 1 1
5 12562 1 1 80 ILE CG2 C 7.808 7.016 -12.014 1.00 . A A . 80 ILE CG2 1 1
5 12563 1 1 80 ILE H H 5.346 7.328 -10.319 1.00 . A A . 80 ILE H 1 1
5 12564 1 1 80 ILE HA H 5.297 4.683 -11.703 1.00 . A A . 80 ILE HA 1 1
5 12565 1 1 80 ILE HB H 6.122 6.537 -13.245 1.00 . A A . 80 ILE HB 1 1
5 12566 1 1 80 ILE HD11 H 8.677 4.520 -14.933 1.00 . A A . 80 ILE HD11 1 1
5 12567 1 1 80 ILE HD12 H 8.705 6.175 -14.327 1.00 . A A . 80 ILE HD12 1 1
5 12568 1 1 80 ILE HD13 H 7.301 5.586 -15.217 1.00 . A A . 80 ILE HD13 1 1
5 12569 1 1 80 ILE HG12 H 8.212 4.456 -12.556 1.00 . A A . 80 ILE HG12 1 1
5 12570 1 1 80 ILE HG13 H 6.722 4.076 -13.420 1.00 . A A . 80 ILE HG13 1 1
5 12571 1 1 80 ILE HG21 H 8.580 6.472 -11.491 1.00 . A A . 80 ILE HG21 1 1
5 12572 1 1 80 ILE HG22 H 7.344 7.722 -11.342 1.00 . A A . 80 ILE HG22 1 1
5 12573 1 1 80 ILE HG23 H 8.243 7.545 -12.849 1.00 . A A . 80 ILE HG23 1 1
5 12574 1 1 80 ILE N N 4.992 6.621 -10.902 1.00 . A A . 80 ILE N 1 1
5 12575 1 1 80 ILE O O 7.250 5.864 -9.427 1.00 . A A . 80 ILE O 1 1
5 12576 1 1 81 CYS C C 9.159 2.673 -9.648 1.00 . A A . 81 CYS C 1 1
5 12577 1 1 81 CYS CA C 7.884 3.239 -9.027 1.00 . A A . 81 CYS CA 1 1
5 12578 1 1 81 CYS CB C 7.128 2.131 -8.296 1.00 . A A . 81 CYS CB 1 1
5 12579 1 1 81 CYS H H 6.625 3.166 -10.772 1.00 . A A . 81 CYS H 1 1
5 12580 1 1 81 CYS HA H 8.142 4.017 -8.329 1.00 . A A . 81 CYS HA 1 1
5 12581 1 1 81 CYS HB2 H 7.009 1.283 -8.951 1.00 . A A . 81 CYS HB2 1 1
5 12582 1 1 81 CYS HB3 H 7.683 1.835 -7.419 1.00 . A A . 81 CYS HB3 1 1
5 12583 1 1 81 CYS HG H 5.577 3.695 -7.648 1.00 . A A . 81 CYS HG 1 1
5 12584 1 1 81 CYS N N 7.019 3.782 -10.116 1.00 . A A . 81 CYS N 1 1
5 12585 1 1 81 CYS O O 9.129 2.107 -10.722 1.00 . A A . 81 CYS O 1 1
5 12586 1 1 81 CYS SG S 5.502 2.749 -7.800 1.00 . A A . 81 CYS SG 1 1
5 12587 1 1 82 GLU C C 12.082 1.180 -8.638 1.00 . A A . 82 GLU C 1 1
5 12588 1 1 82 GLU CA C 11.569 2.304 -9.535 1.00 . A A . 82 GLU CA 1 1
5 12589 1 1 82 GLU CB C 12.582 3.449 -9.565 1.00 . A A . 82 GLU CB 1 1
5 12590 1 1 82 GLU CD C 12.255 4.000 -11.984 1.00 . A A . 82 GLU CD 1 1
5 12591 1 1 82 GLU CG C 12.103 4.516 -10.553 1.00 . A A . 82 GLU CG 1 1
5 12592 1 1 82 GLU H H 10.274 3.290 -8.122 1.00 . A A . 82 GLU H 1 1
5 12593 1 1 82 GLU HA H 11.427 1.924 -10.538 1.00 . A A . 82 GLU HA 1 1
5 12594 1 1 82 GLU HB2 H 12.670 3.880 -8.579 1.00 . A A . 82 GLU HB2 1 1
5 12595 1 1 82 GLU HB3 H 13.543 3.072 -9.883 1.00 . A A . 82 GLU HB3 1 1
5 12596 1 1 82 GLU HG2 H 11.064 4.738 -10.363 1.00 . A A . 82 GLU HG2 1 1
5 12597 1 1 82 GLU HG3 H 12.691 5.412 -10.432 1.00 . A A . 82 GLU HG3 1 1
5 12598 1 1 82 GLU N N 10.279 2.824 -8.985 1.00 . A A . 82 GLU N 1 1
5 12599 1 1 82 GLU O O 12.333 1.373 -7.465 1.00 . A A . 82 GLU O 1 1
5 12600 1 1 82 GLU OE1 O 13.061 3.108 -12.185 1.00 . A A . 82 GLU OE1 1 1
5 12601 1 1 82 GLU OE2 O 11.576 4.517 -12.855 1.00 . A A . 82 GLU OE2 1 1
5 12602 1 1 83 TYR C C 14.245 -1.056 -8.230 1.00 . A A . 83 TYR C 1 1
5 12603 1 1 83 TYR CA C 12.723 -1.133 -8.360 1.00 . A A . 83 TYR CA 1 1
5 12604 1 1 83 TYR CB C 12.320 -2.438 -9.049 1.00 . A A . 83 TYR CB 1 1
5 12605 1 1 83 TYR CD1 C 9.906 -2.114 -9.715 1.00 . A A . 83 TYR CD1 1 1
5 12606 1 1 83 TYR CD2 C 10.412 -3.452 -7.758 1.00 . A A . 83 TYR CD2 1 1
5 12607 1 1 83 TYR CE1 C 8.538 -2.328 -9.509 1.00 . A A . 83 TYR CE1 1 1
5 12608 1 1 83 TYR CE2 C 9.044 -3.668 -7.553 1.00 . A A . 83 TYR CE2 1 1
5 12609 1 1 83 TYR CG C 10.843 -2.676 -8.839 1.00 . A A . 83 TYR CG 1 1
5 12610 1 1 83 TYR CZ C 8.107 -3.107 -8.428 1.00 . A A . 83 TYR CZ 1 1
5 12611 1 1 83 TYR H H 12.021 -0.134 -10.128 1.00 . A A . 83 TYR H 1 1
5 12612 1 1 83 TYR HA H 12.276 -1.088 -7.376 1.00 . A A . 83 TYR HA 1 1
5 12613 1 1 83 TYR HB2 H 12.525 -2.361 -10.108 1.00 . A A . 83 TYR HB2 1 1
5 12614 1 1 83 TYR HB3 H 12.882 -3.259 -8.630 1.00 . A A . 83 TYR HB3 1 1
5 12615 1 1 83 TYR HD1 H 10.239 -1.516 -10.550 1.00 . A A . 83 TYR HD1 1 1
5 12616 1 1 83 TYR HD2 H 11.134 -3.884 -7.083 1.00 . A A . 83 TYR HD2 1 1
5 12617 1 1 83 TYR HE1 H 7.814 -1.895 -10.185 1.00 . A A . 83 TYR HE1 1 1
5 12618 1 1 83 TYR HE2 H 8.712 -4.267 -6.719 1.00 . A A . 83 TYR HE2 1 1
5 12619 1 1 83 TYR HH H 6.441 -3.904 -8.911 1.00 . A A . 83 TYR HH 1 1
5 12620 1 1 83 TYR N N 12.234 0.004 -9.180 1.00 . A A . 83 TYR N 1 1
5 12621 1 1 83 TYR O O 14.959 -0.954 -9.207 1.00 . A A . 83 TYR O 1 1
5 12622 1 1 83 TYR OH O 6.758 -3.317 -8.221 1.00 . A A . 83 TYR OH 1 1
5 12623 1 1 84 ALA C C 16.783 -2.445 -6.751 1.00 . A A . 84 ALA C 1 1
5 12624 1 1 84 ALA CA C 16.213 -1.031 -6.800 1.00 . A A . 84 ALA CA 1 1
5 12625 1 1 84 ALA CB C 16.485 -0.332 -5.472 1.00 . A A . 84 ALA CB 1 1
5 12626 1 1 84 ALA H H 14.140 -1.182 -6.252 1.00 . A A . 84 ALA H 1 1
5 12627 1 1 84 ALA HA H 16.682 -0.477 -7.604 1.00 . A A . 84 ALA HA 1 1
5 12628 1 1 84 ALA HB1 H 17.544 -0.148 -5.369 1.00 . A A . 84 ALA HB1 1 1
5 12629 1 1 84 ALA HB2 H 16.148 -0.959 -4.660 1.00 . A A . 84 ALA HB2 1 1
5 12630 1 1 84 ALA HB3 H 15.951 0.607 -5.445 1.00 . A A . 84 ALA HB3 1 1
5 12631 1 1 84 ALA N N 14.742 -1.103 -7.021 1.00 . A A . 84 ALA N 1 1
5 12632 1 1 84 ALA O O 17.488 -2.867 -7.642 1.00 . A A . 84 ALA O 1 1
5 12633 1 1 85 ILE C C 15.832 -5.524 -5.283 1.00 . A A . 85 ILE C 1 1
5 12634 1 1 85 ILE CA C 16.995 -4.577 -5.573 1.00 . A A . 85 ILE CA 1 1
5 12635 1 1 85 ILE CB C 18.014 -4.635 -4.439 1.00 . A A . 85 ILE CB 1 1
5 12636 1 1 85 ILE CD1 C 20.115 -3.574 -3.592 1.00 . A A . 85 ILE CD1 1 1
5 12637 1 1 85 ILE CG1 C 19.211 -3.758 -4.810 1.00 . A A . 85 ILE CG1 1 1
5 12638 1 1 85 ILE CG2 C 18.477 -6.079 -4.248 1.00 . A A . 85 ILE CG2 1 1
5 12639 1 1 85 ILE H H 15.910 -2.804 -5.002 1.00 . A A . 85 ILE H 1 1
5 12640 1 1 85 ILE HA H 17.473 -4.884 -6.493 1.00 . A A . 85 ILE HA 1 1
5 12641 1 1 85 ILE HB H 17.564 -4.271 -3.525 1.00 . A A . 85 ILE HB 1 1
5 12642 1 1 85 ILE HD11 H 20.577 -4.517 -3.339 1.00 . A A . 85 ILE HD11 1 1
5 12643 1 1 85 ILE HD12 H 19.525 -3.226 -2.755 1.00 . A A . 85 ILE HD12 1 1
5 12644 1 1 85 ILE HD13 H 20.881 -2.847 -3.818 1.00 . A A . 85 ILE HD13 1 1
5 12645 1 1 85 ILE HG12 H 19.770 -4.234 -5.603 1.00 . A A . 85 ILE HG12 1 1
5 12646 1 1 85 ILE HG13 H 18.862 -2.794 -5.145 1.00 . A A . 85 ILE HG13 1 1
5 12647 1 1 85 ILE HG21 H 19.370 -6.094 -3.642 1.00 . A A . 85 ILE HG21 1 1
5 12648 1 1 85 ILE HG22 H 18.688 -6.520 -5.212 1.00 . A A . 85 ILE HG22 1 1
5 12649 1 1 85 ILE HG23 H 17.699 -6.644 -3.757 1.00 . A A . 85 ILE HG23 1 1
5 12650 1 1 85 ILE N N 16.481 -3.178 -5.706 1.00 . A A . 85 ILE N 1 1
5 12651 1 1 85 ILE O O 15.003 -5.264 -4.433 1.00 . A A . 85 ILE O 1 1
5 12652 1 1 86 ILE C C 15.037 -8.567 -4.684 1.00 . A A . 86 ILE C 1 1
5 12653 1 1 86 ILE CA C 14.638 -7.575 -5.764 1.00 . A A . 86 ILE CA 1 1
5 12654 1 1 86 ILE CB C 14.362 -8.329 -7.061 1.00 . A A . 86 ILE CB 1 1
5 12655 1 1 86 ILE CD1 C 13.240 -6.224 -7.864 1.00 . A A . 86 ILE CD1 1 1
5 12656 1 1 86 ILE CG1 C 14.252 -7.322 -8.211 1.00 . A A . 86 ILE CG1 1 1
5 12657 1 1 86 ILE CG2 C 13.058 -9.120 -6.935 1.00 . A A . 86 ILE CG2 1 1
5 12658 1 1 86 ILE H H 16.431 -6.805 -6.678 1.00 . A A . 86 ILE H 1 1
5 12659 1 1 86 ILE HA H 13.749 -7.045 -5.454 1.00 . A A . 86 ILE HA 1 1
5 12660 1 1 86 ILE HB H 15.178 -9.011 -7.258 1.00 . A A . 86 ILE HB 1 1
5 12661 1 1 86 ILE HD11 H 12.376 -6.660 -7.384 1.00 . A A . 86 ILE HD11 1 1
5 12662 1 1 86 ILE HD12 H 12.933 -5.720 -8.767 1.00 . A A . 86 ILE HD12 1 1
5 12663 1 1 86 ILE HD13 H 13.699 -5.510 -7.195 1.00 . A A . 86 ILE HD13 1 1
5 12664 1 1 86 ILE HG12 H 15.220 -6.877 -8.383 1.00 . A A . 86 ILE HG12 1 1
5 12665 1 1 86 ILE HG13 H 13.929 -7.836 -9.103 1.00 . A A . 86 ILE HG13 1 1
5 12666 1 1 86 ILE HG21 H 12.232 -8.436 -6.813 1.00 . A A . 86 ILE HG21 1 1
5 12667 1 1 86 ILE HG22 H 13.116 -9.774 -6.078 1.00 . A A . 86 ILE HG22 1 1
5 12668 1 1 86 ILE HG23 H 12.909 -9.710 -7.828 1.00 . A A . 86 ILE HG23 1 1
5 12669 1 1 86 ILE N N 15.756 -6.618 -5.990 1.00 . A A . 86 ILE N 1 1
5 12670 1 1 86 ILE O O 16.064 -9.210 -4.773 1.00 . A A . 86 ILE O 1 1
5 12671 1 1 87 LYS C C 13.349 -10.601 -2.352 1.00 . A A . 87 LYS C 1 1
5 12672 1 1 87 LYS CA C 14.539 -9.647 -2.556 1.00 . A A . 87 LYS CA 1 1
5 12673 1 1 87 LYS CB C 14.784 -8.852 -1.276 1.00 . A A . 87 LYS CB 1 1
5 12674 1 1 87 LYS CD C 16.404 -7.352 -0.105 1.00 . A A . 87 LYS CD 1 1
5 12675 1 1 87 LYS CE C 17.695 -6.553 -0.281 1.00 . A A . 87 LYS CE 1 1
5 12676 1 1 87 LYS CG C 16.146 -8.166 -1.371 1.00 . A A . 87 LYS CG 1 1
5 12677 1 1 87 LYS H H 13.406 -8.162 -3.624 1.00 . A A . 87 LYS H 1 1
5 12678 1 1 87 LYS HA H 15.425 -10.206 -2.802 1.00 . A A . 87 LYS HA 1 1
5 12679 1 1 87 LYS HB2 H 14.007 -8.109 -1.160 1.00 . A A . 87 LYS HB2 1 1
5 12680 1 1 87 LYS HB3 H 14.776 -9.521 -0.429 1.00 . A A . 87 LYS HB3 1 1
5 12681 1 1 87 LYS HD2 H 15.579 -6.676 0.064 1.00 . A A . 87 LYS HD2 1 1
5 12682 1 1 87 LYS HD3 H 16.506 -8.018 0.737 1.00 . A A . 87 LYS HD3 1 1
5 12683 1 1 87 LYS HE2 H 17.948 -6.067 0.650 1.00 . A A . 87 LYS HE2 1 1
5 12684 1 1 87 LYS HE3 H 18.495 -7.218 -0.568 1.00 . A A . 87 LYS HE3 1 1
5 12685 1 1 87 LYS HG2 H 16.917 -8.913 -1.482 1.00 . A A . 87 LYS HG2 1 1
5 12686 1 1 87 LYS HG3 H 16.155 -7.509 -2.227 1.00 . A A . 87 LYS HG3 1 1
5 12687 1 1 87 LYS HZ1 H 18.282 -5.580 -2.026 1.00 . A A . 87 LYS HZ1 1 1
5 12688 1 1 87 LYS HZ2 H 17.490 -4.578 -0.910 1.00 . A A . 87 LYS HZ2 1 1
5 12689 1 1 87 LYS HZ3 H 16.599 -5.695 -1.829 1.00 . A A . 87 LYS HZ3 1 1
5 12690 1 1 87 LYS N N 14.226 -8.697 -3.662 1.00 . A A . 87 LYS N 1 1
5 12691 1 1 87 LYS NZ N 17.502 -5.524 -1.342 1.00 . A A . 87 LYS NZ 1 1
5 12692 1 1 87 LYS O O 12.220 -10.242 -2.621 1.00 . A A . 87 LYS O 1 1
5 12693 1 1 88 PRO C C 11.258 -12.241 -0.951 1.00 . A A . 88 PRO C 1 1
5 12694 1 1 88 PRO CA C 12.514 -12.817 -1.635 1.00 . A A . 88 PRO CA 1 1
5 12695 1 1 88 PRO CB C 13.191 -13.841 -0.714 1.00 . A A . 88 PRO CB 1 1
5 12696 1 1 88 PRO CD C 14.927 -12.352 -1.536 1.00 . A A . 88 PRO CD 1 1
5 12697 1 1 88 PRO CG C 14.643 -13.784 -1.063 1.00 . A A . 88 PRO CG 1 1
5 12698 1 1 88 PRO HA H 12.243 -13.297 -2.561 1.00 . A A . 88 PRO HA 1 1
5 12699 1 1 88 PRO HB2 H 13.042 -13.569 0.326 1.00 . A A . 88 PRO HB2 1 1
5 12700 1 1 88 PRO HB3 H 12.801 -14.831 -0.899 1.00 . A A . 88 PRO HB3 1 1
5 12701 1 1 88 PRO HD2 H 15.385 -11.770 -0.744 1.00 . A A . 88 PRO HD2 1 1
5 12702 1 1 88 PRO HD3 H 15.561 -12.371 -2.409 1.00 . A A . 88 PRO HD3 1 1
5 12703 1 1 88 PRO HG2 H 15.247 -14.020 -0.194 1.00 . A A . 88 PRO HG2 1 1
5 12704 1 1 88 PRO HG3 H 14.861 -14.479 -1.862 1.00 . A A . 88 PRO HG3 1 1
5 12705 1 1 88 PRO N N 13.593 -11.806 -1.879 1.00 . A A . 88 PRO N 1 1
5 12706 1 1 88 PRO O O 11.137 -11.056 -0.721 1.00 . A A . 88 PRO O 1 1
5 12707 1 1 89 ILE C C 9.407 -11.854 1.308 1.00 . A A . 89 ILE C 1 1
5 12708 1 1 89 ILE CA C 9.068 -12.643 0.038 1.00 . A A . 89 ILE CA 1 1
5 12709 1 1 89 ILE CB C 8.230 -13.870 0.406 1.00 . A A . 89 ILE CB 1 1
5 12710 1 1 89 ILE CD1 C 7.271 -16.006 -0.495 1.00 . A A . 89 ILE CD1 1 1
5 12711 1 1 89 ILE CG1 C 7.915 -14.668 -0.866 1.00 . A A . 89 ILE CG1 1 1
5 12712 1 1 89 ILE CG2 C 6.925 -13.423 1.067 1.00 . A A . 89 ILE CG2 1 1
5 12713 1 1 89 ILE H H 10.448 -14.048 -0.825 1.00 . A A . 89 ILE H 1 1
5 12714 1 1 89 ILE HA H 8.506 -12.014 -0.639 1.00 . A A . 89 ILE HA 1 1
5 12715 1 1 89 ILE HB H 8.786 -14.491 1.094 1.00 . A A . 89 ILE HB 1 1
5 12716 1 1 89 ILE HD11 H 7.240 -16.644 -1.366 1.00 . A A . 89 ILE HD11 1 1
5 12717 1 1 89 ILE HD12 H 6.265 -15.836 -0.139 1.00 . A A . 89 ILE HD12 1 1
5 12718 1 1 89 ILE HD13 H 7.850 -16.484 0.281 1.00 . A A . 89 ILE HD13 1 1
5 12719 1 1 89 ILE HG12 H 7.237 -14.101 -1.485 1.00 . A A . 89 ILE HG12 1 1
5 12720 1 1 89 ILE HG13 H 8.830 -14.850 -1.408 1.00 . A A . 89 ILE HG13 1 1
5 12721 1 1 89 ILE HG21 H 6.244 -14.260 1.130 1.00 . A A . 89 ILE HG21 1 1
5 12722 1 1 89 ILE HG22 H 6.473 -12.636 0.480 1.00 . A A . 89 ILE HG22 1 1
5 12723 1 1 89 ILE HG23 H 7.133 -13.054 2.061 1.00 . A A . 89 ILE HG23 1 1
5 12724 1 1 89 ILE N N 10.323 -13.098 -0.627 1.00 . A A . 89 ILE N 1 1
5 12725 1 1 89 ILE O O 8.605 -11.087 1.799 1.00 . A A . 89 ILE O 1 1
5 12726 1 1 90 GLU C C 10.549 -9.838 2.997 1.00 . A A . 90 GLU C 1 1
5 12727 1 1 90 GLU CA C 10.977 -11.306 3.087 1.00 . A A . 90 GLU CA 1 1
5 12728 1 1 90 GLU CB C 12.494 -11.358 3.242 1.00 . A A . 90 GLU CB 1 1
5 12729 1 1 90 GLU CD C 14.461 -12.843 3.622 1.00 . A A . 90 GLU CD 1 1
5 12730 1 1 90 GLU CG C 12.935 -12.789 3.542 1.00 . A A . 90 GLU CG 1 1
5 12731 1 1 90 GLU H H 11.213 -12.671 1.434 1.00 . A A . 90 GLU H 1 1
5 12732 1 1 90 GLU HA H 10.510 -11.768 3.944 1.00 . A A . 90 GLU HA 1 1
5 12733 1 1 90 GLU HB2 H 12.958 -11.022 2.325 1.00 . A A . 90 GLU HB2 1 1
5 12734 1 1 90 GLU HB3 H 12.794 -10.712 4.053 1.00 . A A . 90 GLU HB3 1 1
5 12735 1 1 90 GLU HG2 H 12.509 -13.107 4.482 1.00 . A A . 90 GLU HG2 1 1
5 12736 1 1 90 GLU HG3 H 12.595 -13.443 2.752 1.00 . A A . 90 GLU HG3 1 1
5 12737 1 1 90 GLU N N 10.584 -12.041 1.845 1.00 . A A . 90 GLU N 1 1
5 12738 1 1 90 GLU O O 9.440 -9.481 3.344 1.00 . A A . 90 GLU O 1 1
5 12739 1 1 90 GLU OE1 O 15.080 -11.801 3.479 1.00 . A A . 90 GLU OE1 1 1
5 12740 1 1 90 GLU OE2 O 14.986 -13.926 3.825 1.00 . A A . 90 GLU OE2 1 1
5 12741 1 1 91 ARG C C 11.876 -6.893 1.305 1.00 . A A . 91 ARG C 1 1
5 12742 1 1 91 ARG CA C 11.075 -7.536 2.438 1.00 . A A . 91 ARG CA 1 1
5 12743 1 1 91 ARG CB C 11.398 -6.837 3.763 1.00 . A A . 91 ARG CB 1 1
5 12744 1 1 91 ARG CD C 13.190 -6.313 5.433 1.00 . A A . 91 ARG CD 1 1
5 12745 1 1 91 ARG CG C 12.888 -6.993 4.092 1.00 . A A . 91 ARG CG 1 1
5 12746 1 1 91 ARG CZ C 15.075 -6.231 6.964 1.00 . A A . 91 ARG CZ 1 1
5 12747 1 1 91 ARG H H 12.316 -9.291 2.273 1.00 . A A . 91 ARG H 1 1
5 12748 1 1 91 ARG HA H 10.021 -7.435 2.227 1.00 . A A . 91 ARG HA 1 1
5 12749 1 1 91 ARG HB2 H 11.158 -5.788 3.677 1.00 . A A . 91 ARG HB2 1 1
5 12750 1 1 91 ARG HB3 H 10.809 -7.275 4.555 1.00 . A A . 91 ARG HB3 1 1
5 12751 1 1 91 ARG HD2 H 12.945 -5.264 5.368 1.00 . A A . 91 ARG HD2 1 1
5 12752 1 1 91 ARG HD3 H 12.599 -6.774 6.211 1.00 . A A . 91 ARG HD3 1 1
5 12753 1 1 91 ARG HE H 15.267 -6.739 5.053 1.00 . A A . 91 ARG HE 1 1
5 12754 1 1 91 ARG HG2 H 13.135 -8.043 4.155 1.00 . A A . 91 ARG HG2 1 1
5 12755 1 1 91 ARG HG3 H 13.480 -6.530 3.317 1.00 . A A . 91 ARG HG3 1 1
5 12756 1 1 91 ARG HH11 H 13.272 -5.757 7.695 1.00 . A A . 91 ARG HH11 1 1
5 12757 1 1 91 ARG HH12 H 14.581 -5.687 8.826 1.00 . A A . 91 ARG HH12 1 1
5 12758 1 1 91 ARG HH21 H 16.981 -6.649 6.519 1.00 . A A . 91 ARG HH21 1 1
5 12759 1 1 91 ARG HH22 H 16.679 -6.191 8.162 1.00 . A A . 91 ARG HH22 1 1
5 12760 1 1 91 ARG N N 11.425 -8.982 2.541 1.00 . A A . 91 ARG N 1 1
5 12761 1 1 91 ARG NE N 14.639 -6.464 5.754 1.00 . A A . 91 ARG NE 1 1
5 12762 1 1 91 ARG NH1 N 14.244 -5.863 7.902 1.00 . A A . 91 ARG NH1 1 1
5 12763 1 1 91 ARG NH2 N 16.344 -6.367 7.237 1.00 . A A . 91 ARG NH2 1 1
5 12764 1 1 91 ARG O O 12.885 -7.413 0.875 1.00 . A A . 91 ARG O 1 1
5 12765 1 1 92 PHE C C 11.944 -3.575 -0.212 1.00 . A A . 92 PHE C 1 1
5 12766 1 1 92 PHE CA C 12.185 -5.080 -0.275 1.00 . A A . 92 PHE CA 1 1
5 12767 1 1 92 PHE CB C 11.726 -5.619 -1.633 1.00 . A A . 92 PHE CB 1 1
5 12768 1 1 92 PHE CD1 C 9.390 -6.523 -1.356 1.00 . A A . 92 PHE CD1 1 1
5 12769 1 1 92 PHE CD2 C 9.677 -4.325 -2.342 1.00 . A A . 92 PHE CD2 1 1
5 12770 1 1 92 PHE CE1 C 8.004 -6.408 -1.502 1.00 . A A . 92 PHE CE1 1 1
5 12771 1 1 92 PHE CE2 C 8.289 -4.213 -2.491 1.00 . A A . 92 PHE CE2 1 1
5 12772 1 1 92 PHE CG C 10.229 -5.482 -1.775 1.00 . A A . 92 PHE CG 1 1
5 12773 1 1 92 PHE CZ C 7.452 -5.255 -2.070 1.00 . A A . 92 PHE CZ 1 1
5 12774 1 1 92 PHE H H 10.625 -5.351 1.190 1.00 . A A . 92 PHE H 1 1
5 12775 1 1 92 PHE HA H 13.242 -5.271 -0.158 1.00 . A A . 92 PHE HA 1 1
5 12776 1 1 92 PHE HB2 H 12.211 -5.060 -2.418 1.00 . A A . 92 PHE HB2 1 1
5 12777 1 1 92 PHE HB3 H 11.999 -6.661 -1.715 1.00 . A A . 92 PHE HB3 1 1
5 12778 1 1 92 PHE HD1 H 9.816 -7.413 -0.917 1.00 . A A . 92 PHE HD1 1 1
5 12779 1 1 92 PHE HD2 H 10.321 -3.522 -2.666 1.00 . A A . 92 PHE HD2 1 1
5 12780 1 1 92 PHE HE1 H 7.359 -7.211 -1.178 1.00 . A A . 92 PHE HE1 1 1
5 12781 1 1 92 PHE HE2 H 7.863 -3.322 -2.929 1.00 . A A . 92 PHE HE2 1 1
5 12782 1 1 92 PHE HZ H 6.382 -5.169 -2.186 1.00 . A A . 92 PHE HZ 1 1
5 12783 1 1 92 PHE N N 11.440 -5.759 0.823 1.00 . A A . 92 PHE N 1 1
5 12784 1 1 92 PHE O O 11.048 -3.107 0.462 1.00 . A A . 92 PHE O 1 1
5 12785 1 1 93 THR C C 12.879 -0.757 -2.270 1.00 . A A . 93 THR C 1 1
5 12786 1 1 93 THR CA C 12.576 -1.325 -0.886 1.00 . A A . 93 THR CA 1 1
5 12787 1 1 93 THR CB C 13.533 -0.713 0.139 1.00 . A A . 93 THR CB 1 1
5 12788 1 1 93 THR CG2 C 14.953 -1.222 -0.113 1.00 . A A . 93 THR CG2 1 1
5 12789 1 1 93 THR H H 13.465 -3.210 -1.436 1.00 . A A . 93 THR H 1 1
5 12790 1 1 93 THR HA H 11.559 -1.080 -0.620 1.00 . A A . 93 THR HA 1 1
5 12791 1 1 93 THR HB H 13.227 -0.995 1.135 1.00 . A A . 93 THR HB 1 1
5 12792 1 1 93 THR HG1 H 13.280 0.920 -0.888 1.00 . A A . 93 THR HG1 1 1
5 12793 1 1 93 THR HG21 H 15.603 -0.890 0.684 1.00 . A A . 93 THR HG21 1 1
5 12794 1 1 93 THR HG22 H 15.313 -0.833 -1.055 1.00 . A A . 93 THR HG22 1 1
5 12795 1 1 93 THR HG23 H 14.951 -2.301 -0.147 1.00 . A A . 93 THR HG23 1 1
5 12796 1 1 93 THR N N 12.745 -2.808 -0.906 1.00 . A A . 93 THR N 1 1
5 12797 1 1 93 THR O O 13.533 -1.385 -3.079 1.00 . A A . 93 THR O 1 1
5 12798 1 1 93 THR OG1 O 13.506 0.702 0.020 1.00 . A A . 93 THR OG1 1 1
5 12799 1 1 94 GLY C C 12.463 2.541 -3.809 1.00 . A A . 94 GLY C 1 1
5 12800 1 1 94 GLY CA C 12.663 1.028 -3.887 1.00 . A A . 94 GLY CA 1 1
5 12801 1 1 94 GLY H H 11.876 0.914 -1.885 1.00 . A A . 94 GLY H 1 1
5 12802 1 1 94 GLY HA2 H 13.678 0.811 -4.187 1.00 . A A . 94 GLY HA2 1 1
5 12803 1 1 94 GLY HA3 H 11.975 0.614 -4.607 1.00 . A A . 94 GLY HA3 1 1
5 12804 1 1 94 GLY N N 12.404 0.425 -2.552 1.00 . A A . 94 GLY N 1 1
5 12805 1 1 94 GLY O O 12.549 3.131 -2.750 1.00 . A A . 94 GLY O 1 1
5 12806 1 1 95 LYS C C 10.716 4.972 -5.727 1.00 . A A . 95 LYS C 1 1
5 12807 1 1 95 LYS CA C 11.984 4.652 -4.940 1.00 . A A . 95 LYS CA 1 1
5 12808 1 1 95 LYS CB C 13.180 5.328 -5.608 1.00 . A A . 95 LYS CB 1 1
5 12809 1 1 95 LYS CD C 15.608 5.860 -5.383 1.00 . A A . 95 LYS CD 1 1
5 12810 1 1 95 LYS CE C 16.830 5.748 -4.472 1.00 . A A . 95 LYS CE 1 1
5 12811 1 1 95 LYS CG C 14.414 5.169 -4.722 1.00 . A A . 95 LYS CG 1 1
5 12812 1 1 95 LYS H H 12.132 2.667 -5.763 1.00 . A A . 95 LYS H 1 1
5 12813 1 1 95 LYS HA H 11.878 5.024 -3.929 1.00 . A A . 95 LYS HA 1 1
5 12814 1 1 95 LYS HB2 H 13.364 4.866 -6.567 1.00 . A A . 95 LYS HB2 1 1
5 12815 1 1 95 LYS HB3 H 12.971 6.377 -5.748 1.00 . A A . 95 LYS HB3 1 1
5 12816 1 1 95 LYS HD2 H 15.817 5.386 -6.329 1.00 . A A . 95 LYS HD2 1 1
5 12817 1 1 95 LYS HD3 H 15.375 6.902 -5.544 1.00 . A A . 95 LYS HD3 1 1
5 12818 1 1 95 LYS HE2 H 17.713 6.051 -5.014 1.00 . A A . 95 LYS HE2 1 1
5 12819 1 1 95 LYS HE3 H 16.699 6.388 -3.612 1.00 . A A . 95 LYS HE3 1 1
5 12820 1 1 95 LYS HG2 H 14.225 5.619 -3.758 1.00 . A A . 95 LYS HG2 1 1
5 12821 1 1 95 LYS HG3 H 14.634 4.120 -4.594 1.00 . A A . 95 LYS HG3 1 1
5 12822 1 1 95 LYS HZ1 H 17.907 4.219 -3.555 1.00 . A A . 95 LYS HZ1 1 1
5 12823 1 1 95 LYS HZ2 H 16.930 3.701 -4.842 1.00 . A A . 95 LYS HZ2 1 1
5 12824 1 1 95 LYS HZ3 H 16.224 4.101 -3.349 1.00 . A A . 95 LYS HZ3 1 1
5 12825 1 1 95 LYS N N 12.195 3.172 -4.926 1.00 . A A . 95 LYS N 1 1
5 12826 1 1 95 LYS NZ N 16.984 4.336 -4.020 1.00 . A A . 95 LYS NZ 1 1
5 12827 1 1 95 LYS O O 10.368 4.279 -6.662 1.00 . A A . 95 LYS O 1 1
5 12828 1 1 96 ASP C C 8.970 7.804 -6.675 1.00 . A A . 96 ASP C 1 1
5 12829 1 1 96 ASP CA C 8.775 6.416 -6.067 1.00 . A A . 96 ASP CA 1 1
5 12830 1 1 96 ASP CB C 7.615 6.439 -5.074 1.00 . A A . 96 ASP CB 1 1
5 12831 1 1 96 ASP CG C 6.305 6.636 -5.836 1.00 . A A . 96 ASP CG 1 1
5 12832 1 1 96 ASP H H 10.339 6.558 -4.594 1.00 . A A . 96 ASP H 1 1
5 12833 1 1 96 ASP HA H 8.557 5.714 -6.855 1.00 . A A . 96 ASP HA 1 1
5 12834 1 1 96 ASP HB2 H 7.585 5.498 -4.540 1.00 . A A . 96 ASP HB2 1 1
5 12835 1 1 96 ASP HB3 H 7.751 7.247 -4.374 1.00 . A A . 96 ASP HB3 1 1
5 12836 1 1 96 ASP N N 10.027 6.022 -5.353 1.00 . A A . 96 ASP N 1 1
5 12837 1 1 96 ASP O O 9.387 8.727 -6.004 1.00 . A A . 96 ASP O 1 1
5 12838 1 1 96 ASP OD1 O 6.371 6.955 -7.012 1.00 . A A . 96 ASP OD1 1 1
5 12839 1 1 96 ASP OD2 O 5.261 6.462 -5.232 1.00 . A A . 96 ASP OD2 1 1
5 12840 1 1 97 GLY C C 7.537 9.834 -9.090 1.00 . A A . 97 GLY C 1 1
5 12841 1 1 97 GLY CA C 8.881 9.274 -8.629 1.00 . A A . 97 GLY CA 1 1
5 12842 1 1 97 GLY H H 8.372 7.184 -8.470 1.00 . A A . 97 GLY H 1 1
5 12843 1 1 97 GLY HA2 H 9.347 9.977 -7.954 1.00 . A A . 97 GLY HA2 1 1
5 12844 1 1 97 GLY HA3 H 9.515 9.137 -9.491 1.00 . A A . 97 GLY HA3 1 1
5 12845 1 1 97 GLY N N 8.691 7.953 -7.951 1.00 . A A . 97 GLY N 1 1
5 12846 1 1 97 GLY O O 6.659 9.111 -9.523 1.00 . A A . 97 GLY O 1 1
5 12847 1 1 98 PHE C C 6.066 11.817 -10.969 1.00 . A A . 98 PHE C 1 1
5 12848 1 1 98 PHE CA C 6.102 11.753 -9.438 1.00 . A A . 98 PHE CA 1 1
5 12849 1 1 98 PHE CB C 6.020 13.172 -8.865 1.00 . A A . 98 PHE CB 1 1
5 12850 1 1 98 PHE CD1 C 5.241 12.392 -6.585 1.00 . A A . 98 PHE CD1 1 1
5 12851 1 1 98 PHE CD2 C 7.191 13.837 -6.717 1.00 . A A . 98 PHE CD2 1 1
5 12852 1 1 98 PHE CE1 C 5.362 12.358 -5.192 1.00 . A A . 98 PHE CE1 1 1
5 12853 1 1 98 PHE CE2 C 7.304 13.799 -5.322 1.00 . A A . 98 PHE CE2 1 1
5 12854 1 1 98 PHE CG C 6.155 13.130 -7.354 1.00 . A A . 98 PHE CG 1 1
5 12855 1 1 98 PHE CZ C 6.392 13.059 -4.561 1.00 . A A . 98 PHE CZ 1 1
5 12856 1 1 98 PHE H H 8.101 11.687 -8.654 1.00 . A A . 98 PHE H 1 1
5 12857 1 1 98 PHE HA H 5.270 11.168 -9.086 1.00 . A A . 98 PHE HA 1 1
5 12858 1 1 98 PHE HB2 H 6.821 13.769 -9.281 1.00 . A A . 98 PHE HB2 1 1
5 12859 1 1 98 PHE HB3 H 5.072 13.611 -9.130 1.00 . A A . 98 PHE HB3 1 1
5 12860 1 1 98 PHE HD1 H 4.442 11.850 -7.066 1.00 . A A . 98 PHE HD1 1 1
5 12861 1 1 98 PHE HD2 H 7.899 14.412 -7.302 1.00 . A A . 98 PHE HD2 1 1
5 12862 1 1 98 PHE HE1 H 4.658 11.785 -4.605 1.00 . A A . 98 PHE HE1 1 1
5 12863 1 1 98 PHE HE2 H 8.094 14.345 -4.832 1.00 . A A . 98 PHE HE2 1 1
5 12864 1 1 98 PHE HZ H 6.482 13.033 -3.484 1.00 . A A . 98 PHE HZ 1 1
5 12865 1 1 98 PHE N N 7.377 11.127 -9.004 1.00 . A A . 98 PHE N 1 1
5 12866 1 1 98 PHE O O 7.060 12.093 -11.609 1.00 . A A . 98 PHE O 1 1
5 12867 1 1 99 THR C C 3.442 12.157 -13.445 1.00 . A A . 99 THR C 1 1
5 12868 1 1 99 THR CA C 4.819 11.626 -13.053 1.00 . A A . 99 THR CA 1 1
5 12869 1 1 99 THR CB C 5.012 10.222 -13.628 1.00 . A A . 99 THR CB 1 1
5 12870 1 1 99 THR CG2 C 6.485 9.820 -13.518 1.00 . A A . 99 THR CG2 1 1
5 12871 1 1 99 THR H H 4.132 11.356 -11.026 1.00 . A A . 99 THR H 1 1
5 12872 1 1 99 THR HA H 5.581 12.283 -13.448 1.00 . A A . 99 THR HA 1 1
5 12873 1 1 99 THR HB H 4.718 10.216 -14.666 1.00 . A A . 99 THR HB 1 1
5 12874 1 1 99 THR HG1 H 4.081 8.523 -13.447 1.00 . A A . 99 THR HG1 1 1
5 12875 1 1 99 THR HG21 H 6.764 9.758 -12.478 1.00 . A A . 99 THR HG21 1 1
5 12876 1 1 99 THR HG22 H 7.097 10.560 -14.014 1.00 . A A . 99 THR HG22 1 1
5 12877 1 1 99 THR HG23 H 6.632 8.859 -13.990 1.00 . A A . 99 THR HG23 1 1
5 12878 1 1 99 THR N N 4.924 11.572 -11.562 1.00 . A A . 99 THR N 1 1
5 12879 1 1 99 THR O O 2.466 11.937 -12.758 1.00 . A A . 99 THR O 1 1
5 12880 1 1 99 THR OG1 O 4.206 9.304 -12.903 1.00 . A A . 99 THR OG1 1 1
5 12881 1 1 100 ASP C C 1.451 12.538 -16.097 1.00 . A A . 100 ASP C 1 1
5 12882 1 1 100 ASP CA C 2.042 13.418 -14.989 1.00 . A A . 100 ASP CA 1 1
5 12883 1 1 100 ASP CB C 2.266 14.830 -15.531 1.00 . A A . 100 ASP CB 1 1
5 12884 1 1 100 ASP CG C 0.923 15.536 -15.704 1.00 . A A . 100 ASP CG 1 1
5 12885 1 1 100 ASP H H 4.161 13.028 -15.081 1.00 . A A . 100 ASP H 1 1
5 12886 1 1 100 ASP HA H 1.356 13.460 -14.152 1.00 . A A . 100 ASP HA 1 1
5 12887 1 1 100 ASP HB2 H 2.880 15.387 -14.837 1.00 . A A . 100 ASP HB2 1 1
5 12888 1 1 100 ASP HB3 H 2.766 14.771 -16.485 1.00 . A A . 100 ASP HB3 1 1
5 12889 1 1 100 ASP N N 3.356 12.861 -14.544 1.00 . A A . 100 ASP N 1 1
5 12890 1 1 100 ASP O O 1.931 11.455 -16.368 1.00 . A A . 100 ASP O 1 1
5 12891 1 1 100 ASP OD1 O -0.031 15.122 -15.065 1.00 . A A . 100 ASP OD1 1 1
5 12892 1 1 100 ASP OD2 O 0.868 16.480 -16.475 1.00 . A A . 100 ASP OD2 1 1
5 12893 1 1 101 ALA C C 0.816 12.012 -18.957 1.00 . A A . 101 ALA C 1 1
5 12894 1 1 101 ALA CA C -0.209 12.215 -17.839 1.00 . A A . 101 ALA CA 1 1
5 12895 1 1 101 ALA CB C -1.407 12.995 -18.383 1.00 . A A . 101 ALA CB 1 1
5 12896 1 1 101 ALA H H 0.048 13.880 -16.509 1.00 . A A . 101 ALA H 1 1
5 12897 1 1 101 ALA HA H -0.540 11.257 -17.465 1.00 . A A . 101 ALA HA 1 1
5 12898 1 1 101 ALA HB1 H -2.024 13.324 -17.560 1.00 . A A . 101 ALA HB1 1 1
5 12899 1 1 101 ALA HB2 H -1.984 12.362 -19.039 1.00 . A A . 101 ALA HB2 1 1
5 12900 1 1 101 ALA HB3 H -1.052 13.856 -18.933 1.00 . A A . 101 ALA HB3 1 1
5 12901 1 1 101 ALA N N 0.415 13.004 -16.742 1.00 . A A . 101 ALA N 1 1
5 12902 1 1 101 ALA O O 0.888 10.964 -19.568 1.00 . A A . 101 ALA O 1 1
5 12903 1 1 102 SER C C 3.944 12.364 -19.679 1.00 . A A . 102 SER C 1 1
5 12904 1 1 102 SER CA C 2.644 12.882 -20.296 1.00 . A A . 102 SER CA 1 1
5 12905 1 1 102 SER CB C 2.886 14.253 -20.922 1.00 . A A . 102 SER CB 1 1
5 12906 1 1 102 SER H H 1.542 13.843 -18.718 1.00 . A A . 102 SER H 1 1
5 12907 1 1 102 SER HA H 2.302 12.191 -21.057 1.00 . A A . 102 SER HA 1 1
5 12908 1 1 102 SER HB2 H 1.942 14.699 -21.184 1.00 . A A . 102 SER HB2 1 1
5 12909 1 1 102 SER HB3 H 3.395 14.887 -20.208 1.00 . A A . 102 SER HB3 1 1
5 12910 1 1 102 SER HG H 3.950 13.187 -22.155 1.00 . A A . 102 SER HG 1 1
5 12911 1 1 102 SER N N 1.615 13.008 -19.226 1.00 . A A . 102 SER N 1 1
5 12912 1 1 102 SER O O 4.916 12.117 -20.363 1.00 . A A . 102 SER O 1 1
5 12913 1 1 102 SER OG O 3.676 14.104 -22.094 1.00 . A A . 102 SER OG 1 1
5 12914 1 1 103 GLY C C 6.324 12.708 -17.843 1.00 . A A . 103 GLY C 1 1
5 12915 1 1 103 GLY CA C 5.191 11.685 -17.712 1.00 . A A . 103 GLY CA 1 1
5 12916 1 1 103 GLY H H 3.165 12.394 -17.853 1.00 . A A . 103 GLY H 1 1
5 12917 1 1 103 GLY HA2 H 4.979 11.514 -16.666 1.00 . A A . 103 GLY HA2 1 1
5 12918 1 1 103 GLY HA3 H 5.493 10.759 -18.174 1.00 . A A . 103 GLY HA3 1 1
5 12919 1 1 103 GLY N N 3.962 12.193 -18.384 1.00 . A A . 103 GLY N 1 1
5 12920 1 1 103 GLY O O 6.158 13.872 -17.541 1.00 . A A . 103 GLY O 1 1
5 12921 1 1 104 LYS C C 8.933 13.863 -17.079 1.00 . A A . 104 LYS C 1 1
5 12922 1 1 104 LYS CA C 8.640 13.192 -18.425 1.00 . A A . 104 LYS CA 1 1
5 12923 1 1 104 LYS CB C 8.342 14.248 -19.497 1.00 . A A . 104 LYS CB 1 1
5 12924 1 1 104 LYS CD C 7.857 14.603 -21.924 1.00 . A A . 104 LYS CD 1 1
5 12925 1 1 104 LYS CE C 7.625 13.906 -23.267 1.00 . A A . 104 LYS CE 1 1
5 12926 1 1 104 LYS CG C 8.207 13.562 -20.858 1.00 . A A . 104 LYS CG 1 1
5 12927 1 1 104 LYS H H 7.581 11.320 -18.503 1.00 . A A . 104 LYS H 1 1
5 12928 1 1 104 LYS HA H 9.507 12.619 -18.724 1.00 . A A . 104 LYS HA 1 1
5 12929 1 1 104 LYS HB2 H 7.422 14.761 -19.259 1.00 . A A . 104 LYS HB2 1 1
5 12930 1 1 104 LYS HB3 H 9.152 14.961 -19.535 1.00 . A A . 104 LYS HB3 1 1
5 12931 1 1 104 LYS HD2 H 6.958 15.127 -21.631 1.00 . A A . 104 LYS HD2 1 1
5 12932 1 1 104 LYS HD3 H 8.669 15.306 -22.021 1.00 . A A . 104 LYS HD3 1 1
5 12933 1 1 104 LYS HE2 H 6.836 13.176 -23.163 1.00 . A A . 104 LYS HE2 1 1
5 12934 1 1 104 LYS HE3 H 7.340 14.638 -24.007 1.00 . A A . 104 LYS HE3 1 1
5 12935 1 1 104 LYS HG2 H 9.142 13.084 -21.113 1.00 . A A . 104 LYS HG2 1 1
5 12936 1 1 104 LYS HG3 H 7.425 12.819 -20.811 1.00 . A A . 104 LYS HG3 1 1
5 12937 1 1 104 LYS HZ1 H 8.726 12.775 -24.625 1.00 . A A . 104 LYS HZ1 1 1
5 12938 1 1 104 LYS HZ2 H 9.134 12.495 -23.002 1.00 . A A . 104 LYS HZ2 1 1
5 12939 1 1 104 LYS HZ3 H 9.645 13.921 -23.772 1.00 . A A . 104 LYS HZ3 1 1
5 12940 1 1 104 LYS N N 7.477 12.268 -18.279 1.00 . A A . 104 LYS N 1 1
5 12941 1 1 104 LYS NZ N 8.877 13.222 -23.699 1.00 . A A . 104 LYS NZ 1 1
5 12942 1 1 104 LYS O O 9.654 14.838 -17.000 1.00 . A A . 104 LYS O 1 1
5 12943 1 1 105 LEU C C 8.288 15.412 -14.668 1.00 . A A . 105 LEU C 1 1
5 12944 1 1 105 LEU CA C 8.624 13.916 -14.666 1.00 . A A . 105 LEU CA 1 1
5 12945 1 1 105 LEU CB C 10.098 13.709 -14.275 1.00 . A A . 105 LEU CB 1 1
5 12946 1 1 105 LEU CD1 C 9.491 13.488 -11.828 1.00 . A A . 105 LEU CD1 1 1
5 12947 1 1 105 LEU CD2 C 11.845 14.045 -12.511 1.00 . A A . 105 LEU CD2 1 1
5 12948 1 1 105 LEU CG C 10.360 14.239 -12.854 1.00 . A A . 105 LEU CG 1 1
5 12949 1 1 105 LEU H H 7.814 12.543 -16.113 1.00 . A A . 105 LEU H 1 1
5 12950 1 1 105 LEU HA H 7.992 13.411 -13.955 1.00 . A A . 105 LEU HA 1 1
5 12951 1 1 105 LEU HB2 H 10.330 12.654 -14.309 1.00 . A A . 105 LEU HB2 1 1
5 12952 1 1 105 LEU HB3 H 10.731 14.236 -14.973 1.00 . A A . 105 LEU HB3 1 1
5 12953 1 1 105 LEU HD11 H 9.390 12.453 -12.125 1.00 . A A . 105 LEU HD11 1 1
5 12954 1 1 105 LEU HD12 H 8.515 13.946 -11.779 1.00 . A A . 105 LEU HD12 1 1
5 12955 1 1 105 LEU HD13 H 9.953 13.537 -10.852 1.00 . A A . 105 LEU HD13 1 1
5 12956 1 1 105 LEU HD21 H 12.019 14.328 -11.483 1.00 . A A . 105 LEU HD21 1 1
5 12957 1 1 105 LEU HD22 H 12.448 14.663 -13.161 1.00 . A A . 105 LEU HD22 1 1
5 12958 1 1 105 LEU HD23 H 12.114 13.009 -12.650 1.00 . A A . 105 LEU HD23 1 1
5 12959 1 1 105 LEU HG H 10.120 15.292 -12.817 1.00 . A A . 105 LEU HG 1 1
5 12960 1 1 105 LEU N N 8.383 13.334 -16.019 1.00 . A A . 105 LEU N 1 1
5 12961 1 1 105 LEU O O 9.151 16.249 -14.853 1.00 . A A . 105 LEU O 1 1
5 12962 1 1 106 ASN C C 6.060 17.531 -13.044 1.00 . A A . 106 ASN C 1 1
5 12963 1 1 106 ASN CA C 6.610 17.184 -14.428 1.00 . A A . 106 ASN CA 1 1
5 12964 1 1 106 ASN CB C 5.501 17.402 -15.467 1.00 . A A . 106 ASN CB 1 1
5 12965 1 1 106 ASN CG C 5.411 18.889 -15.826 1.00 . A A . 106 ASN CG 1 1
5 12966 1 1 106 ASN H H 6.368 15.044 -14.303 1.00 . A A . 106 ASN H 1 1
5 12967 1 1 106 ASN HA H 7.449 17.828 -14.653 1.00 . A A . 106 ASN HA 1 1
5 12968 1 1 106 ASN HB2 H 5.726 16.830 -16.353 1.00 . A A . 106 ASN HB2 1 1
5 12969 1 1 106 ASN HB3 H 4.553 17.076 -15.057 1.00 . A A . 106 ASN HB3 1 1
5 12970 1 1 106 ASN HD21 H 3.437 18.867 -16.041 1.00 . A A . 106 ASN HD21 1 1
5 12971 1 1 106 ASN HD22 H 4.179 20.371 -16.308 1.00 . A A . 106 ASN HD22 1 1
5 12972 1 1 106 ASN N N 7.035 15.745 -14.453 1.00 . A A . 106 ASN N 1 1
5 12973 1 1 106 ASN ND2 N 4.245 19.419 -16.080 1.00 . A A . 106 ASN ND2 1 1
5 12974 1 1 106 ASN O O 6.618 18.331 -12.322 1.00 . A A . 106 ASN O 1 1
5 12975 1 1 106 ASN OD1 O 6.413 19.574 -15.878 1.00 . A A . 106 ASN OD1 1 1
5 12976 1 1 107 THR C C 5.340 16.934 -10.252 1.00 . A A . 107 THR C 1 1
5 12977 1 1 107 THR CA C 4.345 17.252 -11.368 1.00 . A A . 107 THR CA 1 1
5 12978 1 1 107 THR CB C 3.075 16.419 -11.173 1.00 . A A . 107 THR CB 1 1
5 12979 1 1 107 THR CG2 C 1.960 16.961 -12.071 1.00 . A A . 107 THR CG2 1 1
5 12980 1 1 107 THR H H 4.513 16.318 -13.291 1.00 . A A . 107 THR H 1 1
5 12981 1 1 107 THR HA H 4.090 18.300 -11.330 1.00 . A A . 107 THR HA 1 1
5 12982 1 1 107 THR HB H 2.761 16.478 -10.142 1.00 . A A . 107 THR HB 1 1
5 12983 1 1 107 THR HG1 H 3.152 14.525 -10.737 1.00 . A A . 107 THR HG1 1 1
5 12984 1 1 107 THR HG21 H 2.342 17.110 -13.069 1.00 . A A . 107 THR HG21 1 1
5 12985 1 1 107 THR HG22 H 1.607 17.903 -11.676 1.00 . A A . 107 THR HG22 1 1
5 12986 1 1 107 THR HG23 H 1.144 16.256 -12.098 1.00 . A A . 107 THR HG23 1 1
5 12987 1 1 107 THR N N 4.952 16.945 -12.684 1.00 . A A . 107 THR N 1 1
5 12988 1 1 107 THR O O 5.897 15.859 -10.182 1.00 . A A . 107 THR O 1 1
5 12989 1 1 107 THR OG1 O 3.340 15.064 -11.510 1.00 . A A . 107 THR OG1 1 1
5 12990 1 1 108 GLU C C 7.884 17.318 -8.738 1.00 . A A . 108 GLU C 1 1
5 12991 1 1 108 GLU CA C 6.485 17.690 -8.234 1.00 . A A . 108 GLU CA 1 1
5 12992 1 1 108 GLU CB C 5.959 16.586 -7.309 1.00 . A A . 108 GLU CB 1 1
5 12993 1 1 108 GLU CD C 4.114 15.898 -5.792 1.00 . A A . 108 GLU CD 1 1
5 12994 1 1 108 GLU CG C 4.659 17.038 -6.651 1.00 . A A . 108 GLU CG 1 1
5 12995 1 1 108 GLU H H 5.075 18.723 -9.481 1.00 . A A . 108 GLU H 1 1
5 12996 1 1 108 GLU HA H 6.547 18.614 -7.679 1.00 . A A . 108 GLU HA 1 1
5 12997 1 1 108 GLU HB2 H 5.780 15.688 -7.876 1.00 . A A . 108 GLU HB2 1 1
5 12998 1 1 108 GLU HB3 H 6.687 16.385 -6.540 1.00 . A A . 108 GLU HB3 1 1
5 12999 1 1 108 GLU HG2 H 4.851 17.903 -6.031 1.00 . A A . 108 GLU HG2 1 1
5 13000 1 1 108 GLU HG3 H 3.938 17.290 -7.413 1.00 . A A . 108 GLU HG3 1 1
5 13001 1 1 108 GLU N N 5.546 17.877 -9.381 1.00 . A A . 108 GLU N 1 1
5 13002 1 1 108 GLU O O 8.245 17.584 -9.866 1.00 . A A . 108 GLU O 1 1
5 13003 1 1 108 GLU OE1 O 4.740 14.852 -5.763 1.00 . A A . 108 GLU OE1 1 1
5 13004 1 1 108 GLU OE2 O 3.078 16.089 -5.176 1.00 . A A . 108 GLU OE2 1 1
5 13005 1 1 109 MET C C 10.758 15.632 -7.097 1.00 . A A . 109 MET C 1 1
5 13006 1 1 109 MET CA C 10.060 16.325 -8.284 1.00 . A A . 109 MET CA 1 1
5 13007 1 1 109 MET CB C 10.855 17.591 -8.705 1.00 . A A . 109 MET CB 1 1
5 13008 1 1 109 MET CE C 13.248 18.187 -11.956 1.00 . A A . 109 MET CE 1 1
5 13009 1 1 109 MET CG C 11.399 17.441 -10.132 1.00 . A A . 109 MET CG 1 1
5 13010 1 1 109 MET H H 8.358 16.520 -6.995 1.00 . A A . 109 MET H 1 1
5 13011 1 1 109 MET HA H 10.005 15.628 -9.110 1.00 . A A . 109 MET HA 1 1
5 13012 1 1 109 MET HB2 H 10.201 18.447 -8.664 1.00 . A A . 109 MET HB2 1 1
5 13013 1 1 109 MET HB3 H 11.682 17.753 -8.028 1.00 . A A . 109 MET HB3 1 1
5 13014 1 1 109 MET HE1 H 14.162 17.749 -11.578 1.00 . A A . 109 MET HE1 1 1
5 13015 1 1 109 MET HE2 H 13.481 18.948 -12.686 1.00 . A A . 109 MET HE2 1 1
5 13016 1 1 109 MET HE3 H 12.648 17.419 -12.419 1.00 . A A . 109 MET HE3 1 1
5 13017 1 1 109 MET HG2 H 12.053 16.583 -10.181 1.00 . A A . 109 MET HG2 1 1
5 13018 1 1 109 MET HG3 H 10.579 17.307 -10.821 1.00 . A A . 109 MET HG3 1 1
5 13019 1 1 109 MET N N 8.677 16.713 -7.891 1.00 . A A . 109 MET N 1 1
5 13020 1 1 109 MET O O 11.401 14.614 -7.263 1.00 . A A . 109 MET O 1 1
5 13021 1 1 109 MET SD S 12.329 18.926 -10.586 1.00 . A A . 109 MET SD 1 1
5 13022 1 1 110 PRO C C 10.948 14.120 -4.504 1.00 . A A . 110 PRO C 1 1
5 13023 1 1 110 PRO CA C 11.315 15.601 -4.699 1.00 . A A . 110 PRO CA 1 1
5 13024 1 1 110 PRO CB C 10.797 16.474 -3.540 1.00 . A A . 110 PRO CB 1 1
5 13025 1 1 110 PRO CD C 9.904 17.413 -5.581 1.00 . A A . 110 PRO CD 1 1
5 13026 1 1 110 PRO CG C 10.390 17.769 -4.175 1.00 . A A . 110 PRO CG 1 1
5 13027 1 1 110 PRO HA H 12.385 15.707 -4.780 1.00 . A A . 110 PRO HA 1 1
5 13028 1 1 110 PRO HB2 H 9.944 16.005 -3.062 1.00 . A A . 110 PRO HB2 1 1
5 13029 1 1 110 PRO HB3 H 11.580 16.647 -2.818 1.00 . A A . 110 PRO HB3 1 1
5 13030 1 1 110 PRO HD2 H 8.840 17.223 -5.564 1.00 . A A . 110 PRO HD2 1 1
5 13031 1 1 110 PRO HD3 H 10.142 18.200 -6.280 1.00 . A A . 110 PRO HD3 1 1
5 13032 1 1 110 PRO HG2 H 9.591 18.228 -3.606 1.00 . A A . 110 PRO HG2 1 1
5 13033 1 1 110 PRO HG3 H 11.234 18.439 -4.240 1.00 . A A . 110 PRO HG3 1 1
5 13034 1 1 110 PRO N N 10.655 16.186 -5.909 1.00 . A A . 110 PRO N 1 1
5 13035 1 1 110 PRO O O 10.057 13.783 -3.751 1.00 . A A . 110 PRO O 1 1
5 13036 1 1 111 ARG C C 11.095 11.397 -3.603 1.00 . A A . 111 ARG C 1 1
5 13037 1 1 111 ARG CA C 11.324 11.779 -5.066 1.00 . A A . 111 ARG CA 1 1
5 13038 1 1 111 ARG CB C 12.487 10.955 -5.624 1.00 . A A . 111 ARG CB 1 1
5 13039 1 1 111 ARG CD C 13.721 10.304 -7.698 1.00 . A A . 111 ARG CD 1 1
5 13040 1 1 111 ARG CG C 12.534 11.097 -7.145 1.00 . A A . 111 ARG CG 1 1
5 13041 1 1 111 ARG CZ C 14.339 11.409 -9.775 1.00 . A A . 111 ARG CZ 1 1
5 13042 1 1 111 ARG H H 12.343 13.537 -5.793 1.00 . A A . 111 ARG H 1 1
5 13043 1 1 111 ARG HA H 10.433 11.560 -5.633 1.00 . A A . 111 ARG HA 1 1
5 13044 1 1 111 ARG HB2 H 13.417 11.304 -5.197 1.00 . A A . 111 ARG HB2 1 1
5 13045 1 1 111 ARG HB3 H 12.342 9.915 -5.367 1.00 . A A . 111 ARG HB3 1 1
5 13046 1 1 111 ARG HD2 H 14.640 10.702 -7.293 1.00 . A A . 111 ARG HD2 1 1
5 13047 1 1 111 ARG HD3 H 13.623 9.268 -7.412 1.00 . A A . 111 ARG HD3 1 1
5 13048 1 1 111 ARG HE H 13.302 9.715 -9.726 1.00 . A A . 111 ARG HE 1 1
5 13049 1 1 111 ARG HG2 H 11.615 10.715 -7.571 1.00 . A A . 111 ARG HG2 1 1
5 13050 1 1 111 ARG HG3 H 12.645 12.138 -7.407 1.00 . A A . 111 ARG HG3 1 1
5 13051 1 1 111 ARG HH11 H 14.897 12.288 -8.065 1.00 . A A . 111 ARG HH11 1 1
5 13052 1 1 111 ARG HH12 H 15.371 13.103 -9.516 1.00 . A A . 111 ARG HH12 1 1
5 13053 1 1 111 ARG HH21 H 13.918 10.767 -11.625 1.00 . A A . 111 ARG HH21 1 1
5 13054 1 1 111 ARG HH22 H 14.819 12.245 -11.530 1.00 . A A . 111 ARG HH22 1 1
5 13055 1 1 111 ARG N N 11.632 13.238 -5.188 1.00 . A A . 111 ARG N 1 1
5 13056 1 1 111 ARG NE N 13.739 10.406 -9.187 1.00 . A A . 111 ARG NE 1 1
5 13057 1 1 111 ARG NH1 N 14.914 12.338 -9.063 1.00 . A A . 111 ARG NH1 1 1
5 13058 1 1 111 ARG NH2 N 14.361 11.479 -11.078 1.00 . A A . 111 ARG NH2 1 1
5 13059 1 1 111 ARG O O 11.412 12.142 -2.697 1.00 . A A . 111 ARG O 1 1
5 13060 1 1 112 SER C C 10.619 8.300 -1.843 1.00 . A A . 112 SER C 1 1
5 13061 1 1 112 SER CA C 10.268 9.781 -1.974 1.00 . A A . 112 SER CA 1 1
5 13062 1 1 112 SER CB C 8.789 9.977 -1.655 1.00 . A A . 112 SER CB 1 1
5 13063 1 1 112 SER H H 10.288 9.656 -4.123 1.00 . A A . 112 SER H 1 1
5 13064 1 1 112 SER HA H 10.868 10.350 -1.278 1.00 . A A . 112 SER HA 1 1
5 13065 1 1 112 SER HB2 H 8.559 9.497 -0.721 1.00 . A A . 112 SER HB2 1 1
5 13066 1 1 112 SER HB3 H 8.575 11.036 -1.576 1.00 . A A . 112 SER HB3 1 1
5 13067 1 1 112 SER HG H 7.952 8.451 -2.517 1.00 . A A . 112 SER HG 1 1
5 13068 1 1 112 SER N N 10.536 10.234 -3.373 1.00 . A A . 112 SER N 1 1
5 13069 1 1 112 SER O O 10.754 7.595 -2.824 1.00 . A A . 112 SER O 1 1
5 13070 1 1 112 SER OG O 8.005 9.393 -2.684 1.00 . A A . 112 SER OG 1 1
5 13071 1 1 113 ASN C C 9.916 5.616 0.077 1.00 . A A . 113 ASN C 1 1
5 13072 1 1 113 ASN CA C 11.137 6.396 -0.412 1.00 . A A . 113 ASN CA 1 1
5 13073 1 1 113 ASN CB C 12.239 6.326 0.645 1.00 . A A . 113 ASN CB 1 1
5 13074 1 1 113 ASN CG C 12.729 4.884 0.776 1.00 . A A . 113 ASN CG 1 1
5 13075 1 1 113 ASN H H 10.674 8.427 0.137 1.00 . A A . 113 ASN H 1 1
5 13076 1 1 113 ASN HA H 11.499 5.958 -1.331 1.00 . A A . 113 ASN HA 1 1
5 13077 1 1 113 ASN HB2 H 13.061 6.961 0.347 1.00 . A A . 113 ASN HB2 1 1
5 13078 1 1 113 ASN HB3 H 11.850 6.661 1.593 1.00 . A A . 113 ASN HB3 1 1
5 13079 1 1 113 ASN HD21 H 13.284 5.098 2.670 1.00 . A A . 113 ASN HD21 1 1
5 13080 1 1 113 ASN HD22 H 13.542 3.556 2.008 1.00 . A A . 113 ASN HD22 1 1
5 13081 1 1 113 ASN N N 10.779 7.830 -0.633 1.00 . A A . 113 ASN N 1 1
5 13082 1 1 113 ASN ND2 N 13.226 4.479 1.912 1.00 . A A . 113 ASN ND2 1 1
5 13083 1 1 113 ASN O O 9.069 6.135 0.785 1.00 . A A . 113 ASN O 1 1
5 13084 1 1 113 ASN OD1 O 12.657 4.118 -0.165 1.00 . A A . 113 ASN OD1 1 1
5 13085 1 1 114 TRP C C 9.197 2.093 0.380 1.00 . A A . 114 TRP C 1 1
5 13086 1 1 114 TRP CA C 8.686 3.515 0.152 1.00 . A A . 114 TRP CA 1 1
5 13087 1 1 114 TRP CB C 7.601 3.524 -0.929 1.00 . A A . 114 TRP CB 1 1
5 13088 1 1 114 TRP CD1 C 8.971 3.609 -3.053 1.00 . A A . 114 TRP CD1 1 1
5 13089 1 1 114 TRP CD2 C 7.882 1.657 -2.802 1.00 . A A . 114 TRP CD2 1 1
5 13090 1 1 114 TRP CE2 C 8.597 1.570 -4.020 1.00 . A A . 114 TRP CE2 1 1
5 13091 1 1 114 TRP CE3 C 7.110 0.551 -2.405 1.00 . A A . 114 TRP CE3 1 1
5 13092 1 1 114 TRP CG C 8.139 2.960 -2.205 1.00 . A A . 114 TRP CG 1 1
5 13093 1 1 114 TRP CH2 C 7.769 -0.663 -4.409 1.00 . A A . 114 TRP CH2 1 1
5 13094 1 1 114 TRP CZ2 C 8.544 0.426 -4.818 1.00 . A A . 114 TRP CZ2 1 1
5 13095 1 1 114 TRP CZ3 C 7.052 -0.601 -3.207 1.00 . A A . 114 TRP CZ3 1 1
5 13096 1 1 114 TRP H H 10.534 3.972 -0.848 1.00 . A A . 114 TRP H 1 1
5 13097 1 1 114 TRP HA H 8.279 3.901 1.077 1.00 . A A . 114 TRP HA 1 1
5 13098 1 1 114 TRP HB2 H 6.763 2.928 -0.601 1.00 . A A . 114 TRP HB2 1 1
5 13099 1 1 114 TRP HB3 H 7.273 4.540 -1.098 1.00 . A A . 114 TRP HB3 1 1
5 13100 1 1 114 TRP HD1 H 9.359 4.608 -2.911 1.00 . A A . 114 TRP HD1 1 1
5 13101 1 1 114 TRP HE1 H 9.825 3.015 -4.885 1.00 . A A . 114 TRP HE1 1 1
5 13102 1 1 114 TRP HE3 H 6.554 0.590 -1.479 1.00 . A A . 114 TRP HE3 1 1
5 13103 1 1 114 TRP HH2 H 7.721 -1.551 -5.021 1.00 . A A . 114 TRP HH2 1 1
5 13104 1 1 114 TRP HZ2 H 9.096 0.383 -5.745 1.00 . A A . 114 TRP HZ2 1 1
5 13105 1 1 114 TRP HZ3 H 6.454 -1.444 -2.893 1.00 . A A . 114 TRP HZ3 1 1
5 13106 1 1 114 TRP N N 9.831 4.362 -0.287 1.00 . A A . 114 TRP N 1 1
5 13107 1 1 114 TRP NE1 N 9.245 2.784 -4.130 1.00 . A A . 114 TRP NE1 1 1
5 13108 1 1 114 TRP O O 9.405 1.339 -0.550 1.00 . A A . 114 TRP O 1 1
5 13109 1 1 115 ASP C C 8.810 -0.521 2.448 1.00 . A A . 115 ASP C 1 1
5 13110 1 1 115 ASP CA C 9.945 0.368 1.937 1.00 . A A . 115 ASP CA 1 1
5 13111 1 1 115 ASP CB C 11.030 0.489 3.008 1.00 . A A . 115 ASP CB 1 1
5 13112 1 1 115 ASP CG C 11.620 -0.890 3.303 1.00 . A A . 115 ASP CG 1 1
5 13113 1 1 115 ASP H H 9.261 2.368 2.347 1.00 . A A . 115 ASP H 1 1
5 13114 1 1 115 ASP HA H 10.370 -0.076 1.052 1.00 . A A . 115 ASP HA 1 1
5 13115 1 1 115 ASP HB2 H 11.811 1.145 2.650 1.00 . A A . 115 ASP HB2 1 1
5 13116 1 1 115 ASP HB3 H 10.603 0.899 3.910 1.00 . A A . 115 ASP HB3 1 1
5 13117 1 1 115 ASP N N 9.422 1.731 1.620 1.00 . A A . 115 ASP N 1 1
5 13118 1 1 115 ASP O O 8.096 -0.164 3.365 1.00 . A A . 115 ASP O 1 1
5 13119 1 1 115 ASP OD1 O 11.088 -1.863 2.795 1.00 . A A . 115 ASP OD1 1 1
5 13120 1 1 115 ASP OD2 O 12.595 -0.949 4.033 1.00 . A A . 115 ASP OD2 1 1
5 13121 1 1 116 MET C C 8.173 -3.759 3.091 1.00 . A A . 116 MET C 1 1
5 13122 1 1 116 MET CA C 7.557 -2.607 2.297 1.00 . A A . 116 MET CA 1 1
5 13123 1 1 116 MET CB C 6.844 -3.165 1.066 1.00 . A A . 116 MET CB 1 1
5 13124 1 1 116 MET CE C 4.338 -3.069 -0.742 1.00 . A A . 116 MET CE 1 1
5 13125 1 1 116 MET CG C 5.600 -3.934 1.508 1.00 . A A . 116 MET CG 1 1
5 13126 1 1 116 MET H H 9.233 -1.940 1.118 1.00 . A A . 116 MET H 1 1
5 13127 1 1 116 MET HA H 6.842 -2.083 2.916 1.00 . A A . 116 MET HA 1 1
5 13128 1 1 116 MET HB2 H 6.556 -2.348 0.418 1.00 . A A . 116 MET HB2 1 1
5 13129 1 1 116 MET HB3 H 7.508 -3.830 0.535 1.00 . A A . 116 MET HB3 1 1
5 13130 1 1 116 MET HE1 H 3.394 -3.179 -1.257 1.00 . A A . 116 MET HE1 1 1
5 13131 1 1 116 MET HE2 H 5.110 -2.800 -1.448 1.00 . A A . 116 MET HE2 1 1
5 13132 1 1 116 MET HE3 H 4.249 -2.293 0.001 1.00 . A A . 116 MET HE3 1 1
5 13133 1 1 116 MET HG2 H 5.891 -4.733 2.176 1.00 . A A . 116 MET HG2 1 1
5 13134 1 1 116 MET HG3 H 4.925 -3.265 2.022 1.00 . A A . 116 MET HG3 1 1
5 13135 1 1 116 MET N N 8.640 -1.679 1.857 1.00 . A A . 116 MET N 1 1
5 13136 1 1 116 MET O O 9.138 -4.364 2.671 1.00 . A A . 116 MET O 1 1
5 13137 1 1 116 MET SD S 4.773 -4.634 0.058 1.00 . A A . 116 MET SD 1 1
5 13138 1 1 117 ARG C C 7.026 -6.138 5.439 1.00 . A A . 117 ARG C 1 1
5 13139 1 1 117 ARG CA C 8.162 -5.179 5.083 1.00 . A A . 117 ARG CA 1 1
5 13140 1 1 117 ARG CB C 8.756 -4.595 6.365 1.00 . A A . 117 ARG CB 1 1
5 13141 1 1 117 ARG CD C 10.624 -3.212 7.297 1.00 . A A . 117 ARG CD 1 1
5 13142 1 1 117 ARG CG C 10.034 -3.823 6.024 1.00 . A A . 117 ARG CG 1 1
5 13143 1 1 117 ARG CZ C 12.521 -1.811 7.876 1.00 . A A . 117 ARG CZ 1 1
5 13144 1 1 117 ARG H H 6.841 -3.559 4.554 1.00 . A A . 117 ARG H 1 1
5 13145 1 1 117 ARG HA H 8.928 -5.720 4.544 1.00 . A A . 117 ARG HA 1 1
5 13146 1 1 117 ARG HB2 H 8.040 -3.924 6.819 1.00 . A A . 117 ARG HB2 1 1
5 13147 1 1 117 ARG HB3 H 8.990 -5.394 7.051 1.00 . A A . 117 ARG HB3 1 1
5 13148 1 1 117 ARG HD2 H 9.910 -2.528 7.732 1.00 . A A . 117 ARG HD2 1 1
5 13149 1 1 117 ARG HD3 H 10.848 -3.997 8.004 1.00 . A A . 117 ARG HD3 1 1
5 13150 1 1 117 ARG HE H 12.212 -2.487 6.034 1.00 . A A . 117 ARG HE 1 1
5 13151 1 1 117 ARG HG2 H 10.752 -4.497 5.582 1.00 . A A . 117 ARG HG2 1 1
5 13152 1 1 117 ARG HG3 H 9.802 -3.035 5.323 1.00 . A A . 117 ARG HG3 1 1
5 13153 1 1 117 ARG HH11 H 11.250 -2.302 9.341 1.00 . A A . 117 ARG HH11 1 1
5 13154 1 1 117 ARG HH12 H 12.579 -1.291 9.807 1.00 . A A . 117 ARG HH12 1 1
5 13155 1 1 117 ARG HH21 H 13.949 -1.171 6.626 1.00 . A A . 117 ARG HH21 1 1
5 13156 1 1 117 ARG HH22 H 14.105 -0.651 8.271 1.00 . A A . 117 ARG HH22 1 1
5 13157 1 1 117 ARG N N 7.619 -4.066 4.241 1.00 . A A . 117 ARG N 1 1
5 13158 1 1 117 ARG NE N 11.875 -2.475 6.954 1.00 . A A . 117 ARG NE 1 1
5 13159 1 1 117 ARG NH1 N 12.082 -1.801 9.103 1.00 . A A . 117 ARG NH1 1 1
5 13160 1 1 117 ARG NH2 N 13.610 -1.161 7.568 1.00 . A A . 117 ARG NH2 1 1
5 13161 1 1 117 ARG O O 5.901 -5.727 5.641 1.00 . A A . 117 ARG O 1 1
5 13162 1 1 118 PHE C C 6.654 -9.158 7.134 1.00 . A A . 118 PHE C 1 1
5 13163 1 1 118 PHE CA C 6.259 -8.422 5.858 1.00 . A A . 118 PHE CA 1 1
5 13164 1 1 118 PHE CB C 6.139 -9.420 4.705 1.00 . A A . 118 PHE CB 1 1
5 13165 1 1 118 PHE CD1 C 6.177 -8.032 2.604 1.00 . A A . 118 PHE CD1 1 1
5 13166 1 1 118 PHE CD2 C 4.047 -8.847 3.427 1.00 . A A . 118 PHE CD2 1 1
5 13167 1 1 118 PHE CE1 C 5.525 -7.405 1.537 1.00 . A A . 118 PHE CE1 1 1
5 13168 1 1 118 PHE CE2 C 3.395 -8.222 2.359 1.00 . A A . 118 PHE CE2 1 1
5 13169 1 1 118 PHE CG C 5.438 -8.752 3.549 1.00 . A A . 118 PHE CG 1 1
5 13170 1 1 118 PHE CZ C 4.134 -7.500 1.414 1.00 . A A . 118 PHE CZ 1 1
5 13171 1 1 118 PHE H H 8.231 -7.718 5.346 1.00 . A A . 118 PHE H 1 1
5 13172 1 1 118 PHE HA H 5.306 -7.933 6.010 1.00 . A A . 118 PHE HA 1 1
5 13173 1 1 118 PHE HB2 H 7.125 -9.735 4.397 1.00 . A A . 118 PHE HB2 1 1
5 13174 1 1 118 PHE HB3 H 5.567 -10.278 5.027 1.00 . A A . 118 PHE HB3 1 1
5 13175 1 1 118 PHE HD1 H 7.251 -7.959 2.700 1.00 . A A . 118 PHE HD1 1 1
5 13176 1 1 118 PHE HD2 H 3.478 -9.404 4.157 1.00 . A A . 118 PHE HD2 1 1
5 13177 1 1 118 PHE HE1 H 6.097 -6.849 0.808 1.00 . A A . 118 PHE HE1 1 1
5 13178 1 1 118 PHE HE2 H 2.321 -8.295 2.265 1.00 . A A . 118 PHE HE2 1 1
5 13179 1 1 118 PHE HZ H 3.629 -7.016 0.591 1.00 . A A . 118 PHE HZ 1 1
5 13180 1 1 118 PHE N N 7.314 -7.416 5.515 1.00 . A A . 118 PHE N 1 1
5 13181 1 1 118 PHE O O 7.754 -9.660 7.254 1.00 . A A . 118 PHE O 1 1
5 13182 1 1 119 ILE C C 5.081 -11.097 9.539 1.00 . A A . 119 ILE C 1 1
5 13183 1 1 119 ILE CA C 6.056 -9.933 9.372 1.00 . A A . 119 ILE CA 1 1
5 13184 1 1 119 ILE CB C 5.891 -8.950 10.531 1.00 . A A . 119 ILE CB 1 1
5 13185 1 1 119 ILE CD1 C 6.578 -6.695 11.366 1.00 . A A . 119 ILE CD1 1 1
5 13186 1 1 119 ILE CG1 C 6.883 -7.798 10.353 1.00 . A A . 119 ILE CG1 1 1
5 13187 1 1 119 ILE CG2 C 6.177 -9.663 11.853 1.00 . A A . 119 ILE CG2 1 1
5 13188 1 1 119 ILE H H 4.878 -8.813 7.958 1.00 . A A . 119 ILE H 1 1
5 13189 1 1 119 ILE HA H 7.069 -10.313 9.367 1.00 . A A . 119 ILE HA 1 1
5 13190 1 1 119 ILE HB H 4.881 -8.563 10.536 1.00 . A A . 119 ILE HB 1 1
5 13191 1 1 119 ILE HD11 H 5.524 -6.455 11.332 1.00 . A A . 119 ILE HD11 1 1
5 13192 1 1 119 ILE HD12 H 7.155 -5.815 11.126 1.00 . A A . 119 ILE HD12 1 1
5 13193 1 1 119 ILE HD13 H 6.837 -7.034 12.358 1.00 . A A . 119 ILE HD13 1 1
5 13194 1 1 119 ILE HG12 H 7.887 -8.164 10.510 1.00 . A A . 119 ILE HG12 1 1
5 13195 1 1 119 ILE HG13 H 6.797 -7.400 9.353 1.00 . A A . 119 ILE HG13 1 1
5 13196 1 1 119 ILE HG21 H 6.154 -8.946 12.659 1.00 . A A . 119 ILE HG21 1 1
5 13197 1 1 119 ILE HG22 H 7.153 -10.123 11.807 1.00 . A A . 119 ILE HG22 1 1
5 13198 1 1 119 ILE HG23 H 5.429 -10.421 12.023 1.00 . A A . 119 ILE HG23 1 1
5 13199 1 1 119 ILE N N 5.756 -9.228 8.088 1.00 . A A . 119 ILE N 1 1
5 13200 1 1 119 ILE O O 3.882 -10.934 9.436 1.00 . A A . 119 ILE O 1 1
5 13201 1 1 120 ASP C C 4.507 -13.751 11.455 1.00 . A A . 120 ASP C 1 1
5 13202 1 1 120 ASP CA C 4.703 -13.464 9.968 1.00 . A A . 120 ASP CA 1 1
5 13203 1 1 120 ASP CB C 5.357 -14.673 9.301 1.00 . A A . 120 ASP CB 1 1
5 13204 1 1 120 ASP CG C 4.443 -15.890 9.439 1.00 . A A . 120 ASP CG 1 1
5 13205 1 1 120 ASP H H 6.561 -12.378 9.869 1.00 . A A . 120 ASP H 1 1
5 13206 1 1 120 ASP HA H 3.742 -13.279 9.507 1.00 . A A . 120 ASP HA 1 1
5 13207 1 1 120 ASP HB2 H 5.517 -14.459 8.255 1.00 . A A . 120 ASP HB2 1 1
5 13208 1 1 120 ASP HB3 H 6.302 -14.878 9.776 1.00 . A A . 120 ASP HB3 1 1
5 13209 1 1 120 ASP N N 5.588 -12.274 9.793 1.00 . A A . 120 ASP N 1 1
5 13210 1 1 120 ASP O O 5.452 -14.015 12.169 1.00 . A A . 120 ASP O 1 1
5 13211 1 1 120 ASP OD1 O 3.456 -15.792 10.151 1.00 . A A . 120 ASP OD1 1 1
5 13212 1 1 120 ASP OD2 O 4.743 -16.902 8.827 1.00 . A A . 120 ASP OD2 1 1
5 13213 1 1 121 LYS C C 2.148 -15.255 13.480 1.00 . A A . 121 LYS C 1 1
5 13214 1 1 121 LYS CA C 3.003 -13.991 13.366 1.00 . A A . 121 LYS CA 1 1
5 13215 1 1 121 LYS CB C 2.272 -12.797 13.984 1.00 . A A . 121 LYS CB 1 1
5 13216 1 1 121 LYS CD C 2.568 -10.435 14.765 1.00 . A A . 121 LYS CD 1 1
5 13217 1 1 121 LYS CE C 3.546 -9.258 14.826 1.00 . A A . 121 LYS CE 1 1
5 13218 1 1 121 LYS CG C 3.253 -11.628 14.100 1.00 . A A . 121 LYS CG 1 1
5 13219 1 1 121 LYS H H 2.537 -13.500 11.320 1.00 . A A . 121 LYS H 1 1
5 13220 1 1 121 LYS HA H 3.931 -14.149 13.901 1.00 . A A . 121 LYS HA 1 1
5 13221 1 1 121 LYS HB2 H 1.443 -12.514 13.351 1.00 . A A . 121 LYS HB2 1 1
5 13222 1 1 121 LYS HB3 H 1.908 -13.061 14.966 1.00 . A A . 121 LYS HB3 1 1
5 13223 1 1 121 LYS HD2 H 1.698 -10.152 14.191 1.00 . A A . 121 LYS HD2 1 1
5 13224 1 1 121 LYS HD3 H 2.268 -10.703 15.767 1.00 . A A . 121 LYS HD3 1 1
5 13225 1 1 121 LYS HE2 H 3.918 -9.046 13.835 1.00 . A A . 121 LYS HE2 1 1
5 13226 1 1 121 LYS HE3 H 3.037 -8.388 15.213 1.00 . A A . 121 LYS HE3 1 1
5 13227 1 1 121 LYS HG2 H 4.104 -11.931 14.691 1.00 . A A . 121 LYS HG2 1 1
5 13228 1 1 121 LYS HG3 H 3.585 -11.343 13.114 1.00 . A A . 121 LYS HG3 1 1
5 13229 1 1 121 LYS HZ1 H 5.123 -8.731 16.080 1.00 . A A . 121 LYS HZ1 1 1
5 13230 1 1 121 LYS HZ2 H 5.392 -10.150 15.191 1.00 . A A . 121 LYS HZ2 1 1
5 13231 1 1 121 LYS HZ3 H 4.338 -10.171 16.523 1.00 . A A . 121 LYS HZ3 1 1
5 13232 1 1 121 LYS N N 3.281 -13.710 11.923 1.00 . A A . 121 LYS N 1 1
5 13233 1 1 121 LYS NZ N 4.685 -9.604 15.722 1.00 . A A . 121 LYS NZ 1 1
5 13234 1 1 121 LYS O O 0.955 -15.198 13.699 1.00 . A A . 121 LYS O 1 1
5 13235 1 1 122 GLY C C 1.005 -17.832 12.324 1.00 . A A . 122 GLY C 1 1
5 13236 1 1 122 GLY CA C 2.029 -17.685 13.455 1.00 . A A . 122 GLY CA 1 1
5 13237 1 1 122 GLY H H 3.734 -16.405 13.178 1.00 . A A . 122 GLY H 1 1
5 13238 1 1 122 GLY HA2 H 2.735 -18.502 13.407 1.00 . A A . 122 GLY HA2 1 1
5 13239 1 1 122 GLY HA3 H 1.515 -17.716 14.403 1.00 . A A . 122 GLY HA3 1 1
5 13240 1 1 122 GLY N N 2.769 -16.395 13.343 1.00 . A A . 122 GLY N 1 1
5 13241 1 1 122 GLY O O 1.300 -17.621 11.163 1.00 . A A . 122 GLY O 1 1
5 13242 1 1 123 GLU C C -1.778 -17.038 11.192 1.00 . A A . 123 GLU C 1 1
5 13243 1 1 123 GLU CA C -1.258 -18.402 11.646 1.00 . A A . 123 GLU CA 1 1
5 13244 1 1 123 GLU CB C -2.404 -19.216 12.268 1.00 . A A . 123 GLU CB 1 1
5 13245 1 1 123 GLU CD C -1.687 -19.690 14.645 1.00 . A A . 123 GLU CD 1 1
5 13246 1 1 123 GLU CG C -2.580 -18.821 13.749 1.00 . A A . 123 GLU CG 1 1
5 13247 1 1 123 GLU H H -0.397 -18.385 13.611 1.00 . A A . 123 GLU H 1 1
5 13248 1 1 123 GLU HA H -0.855 -18.936 10.797 1.00 . A A . 123 GLU HA 1 1
5 13249 1 1 123 GLU HB2 H -3.322 -19.020 11.729 1.00 . A A . 123 GLU HB2 1 1
5 13250 1 1 123 GLU HB3 H -2.171 -20.270 12.199 1.00 . A A . 123 GLU HB3 1 1
5 13251 1 1 123 GLU HG2 H -2.315 -17.779 13.886 1.00 . A A . 123 GLU HG2 1 1
5 13252 1 1 123 GLU HG3 H -3.611 -18.962 14.036 1.00 . A A . 123 GLU HG3 1 1
5 13253 1 1 123 GLU N N -0.195 -18.212 12.668 1.00 . A A . 123 GLU N 1 1
5 13254 1 1 123 GLU O O -2.634 -16.947 10.334 1.00 . A A . 123 GLU O 1 1
5 13255 1 1 123 GLU OE1 O -0.579 -19.993 14.234 1.00 . A A . 123 GLU OE1 1 1
5 13256 1 1 123 GLU OE2 O -2.128 -20.038 15.728 1.00 . A A . 123 GLU OE2 1 1
5 13257 1 1 124 ILE C C -0.556 -13.843 10.779 1.00 . A A . 124 ILE C 1 1
5 13258 1 1 124 ILE CA C -1.726 -14.606 11.392 1.00 . A A . 124 ILE CA 1 1
5 13259 1 1 124 ILE CB C -2.223 -13.879 12.641 1.00 . A A . 124 ILE CB 1 1
5 13260 1 1 124 ILE CD1 C -3.826 -14.051 14.556 1.00 . A A . 124 ILE CD1 1 1
5 13261 1 1 124 ILE CG1 C -3.454 -14.608 13.181 1.00 . A A . 124 ILE CG1 1 1
5 13262 1 1 124 ILE CG2 C -2.598 -12.440 12.281 1.00 . A A . 124 ILE CG2 1 1
5 13263 1 1 124 ILE H H -0.584 -16.087 12.463 1.00 . A A . 124 ILE H 1 1
5 13264 1 1 124 ILE HA H -2.528 -14.663 10.670 1.00 . A A . 124 ILE HA 1 1
5 13265 1 1 124 ILE HB H -1.446 -13.873 13.393 1.00 . A A . 124 ILE HB 1 1
5 13266 1 1 124 ILE HD11 H -4.810 -14.402 14.832 1.00 . A A . 124 ILE HD11 1 1
5 13267 1 1 124 ILE HD12 H -3.826 -12.972 14.520 1.00 . A A . 124 ILE HD12 1 1
5 13268 1 1 124 ILE HD13 H -3.107 -14.387 15.288 1.00 . A A . 124 ILE HD13 1 1
5 13269 1 1 124 ILE HG12 H -4.282 -14.468 12.501 1.00 . A A . 124 ILE HG12 1 1
5 13270 1 1 124 ILE HG13 H -3.237 -15.663 13.271 1.00 . A A . 124 ILE HG13 1 1
5 13271 1 1 124 ILE HG21 H -3.111 -11.984 13.114 1.00 . A A . 124 ILE HG21 1 1
5 13272 1 1 124 ILE HG22 H -3.246 -12.443 11.416 1.00 . A A . 124 ILE HG22 1 1
5 13273 1 1 124 ILE HG23 H -1.703 -11.879 12.057 1.00 . A A . 124 ILE HG23 1 1
5 13274 1 1 124 ILE N N -1.271 -15.979 11.771 1.00 . A A . 124 ILE N 1 1
5 13275 1 1 124 ILE O O 0.530 -13.813 11.321 1.00 . A A . 124 ILE O 1 1
5 13276 1 1 125 THR C C 0.078 -10.982 9.117 1.00 . A A . 125 THR C 1 1
5 13277 1 1 125 THR CA C 0.321 -12.482 8.959 1.00 . A A . 125 THR CA 1 1
5 13278 1 1 125 THR CB C 0.327 -12.848 7.472 1.00 . A A . 125 THR CB 1 1
5 13279 1 1 125 THR CG2 C 1.310 -11.951 6.718 1.00 . A A . 125 THR CG2 1 1
5 13280 1 1 125 THR H H -1.658 -13.292 9.221 1.00 . A A . 125 THR H 1 1
5 13281 1 1 125 THR HA H 1.278 -12.739 9.393 1.00 . A A . 125 THR HA 1 1
5 13282 1 1 125 THR HB H -0.663 -12.716 7.062 1.00 . A A . 125 THR HB 1 1
5 13283 1 1 125 THR HG1 H 1.680 -14.230 7.273 1.00 . A A . 125 THR HG1 1 1
5 13284 1 1 125 THR HG21 H 1.552 -12.402 5.767 1.00 . A A . 125 THR HG21 1 1
5 13285 1 1 125 THR HG22 H 2.213 -11.831 7.300 1.00 . A A . 125 THR HG22 1 1
5 13286 1 1 125 THR HG23 H 0.859 -10.982 6.551 1.00 . A A . 125 THR HG23 1 1
5 13287 1 1 125 THR N N -0.772 -13.239 9.639 1.00 . A A . 125 THR N 1 1
5 13288 1 1 125 THR O O -1.026 -10.503 8.954 1.00 . A A . 125 THR O 1 1
5 13289 1 1 125 THR OG1 O 0.722 -14.205 7.327 1.00 . A A . 125 THR OG1 1 1
5 13290 1 1 126 GLU C C 1.791 -8.065 8.521 1.00 . A A . 126 GLU C 1 1
5 13291 1 1 126 GLU CA C 0.977 -8.764 9.606 1.00 . A A . 126 GLU CA 1 1
5 13292 1 1 126 GLU CB C 1.517 -8.368 10.982 1.00 . A A . 126 GLU CB 1 1
5 13293 1 1 126 GLU CD C 1.826 -6.470 12.580 1.00 . A A . 126 GLU CD 1 1
5 13294 1 1 126 GLU CG C 1.347 -6.860 11.182 1.00 . A A . 126 GLU CG 1 1
5 13295 1 1 126 GLU H H 1.989 -10.664 9.555 1.00 . A A . 126 GLU H 1 1
5 13296 1 1 126 GLU HA H -0.058 -8.468 9.526 1.00 . A A . 126 GLU HA 1 1
5 13297 1 1 126 GLU HB2 H 0.971 -8.899 11.747 1.00 . A A . 126 GLU HB2 1 1
5 13298 1 1 126 GLU HB3 H 2.565 -8.622 11.044 1.00 . A A . 126 GLU HB3 1 1
5 13299 1 1 126 GLU HG2 H 1.929 -6.329 10.444 1.00 . A A . 126 GLU HG2 1 1
5 13300 1 1 126 GLU HG3 H 0.308 -6.598 11.077 1.00 . A A . 126 GLU HG3 1 1
5 13301 1 1 126 GLU N N 1.113 -10.242 9.433 1.00 . A A . 126 GLU N 1 1
5 13302 1 1 126 GLU O O 2.869 -8.497 8.170 1.00 . A A . 126 GLU O 1 1
5 13303 1 1 126 GLU OE1 O 2.461 -7.293 13.218 1.00 . A A . 126 GLU OE1 1 1
5 13304 1 1 126 GLU OE2 O 1.550 -5.355 12.989 1.00 . A A . 126 GLU OE2 1 1
5 13305 1 1 127 VAL C C 2.304 -4.824 7.397 1.00 . A A . 127 VAL C 1 1
5 13306 1 1 127 VAL CA C 2.004 -6.239 6.914 1.00 . A A . 127 VAL CA 1 1
5 13307 1 1 127 VAL CB C 1.130 -6.175 5.665 1.00 . A A . 127 VAL CB 1 1
5 13308 1 1 127 VAL CG1 C 1.859 -5.394 4.573 1.00 . A A . 127 VAL CG1 1 1
5 13309 1 1 127 VAL CG2 C 0.847 -7.597 5.177 1.00 . A A . 127 VAL CG2 1 1
5 13310 1 1 127 VAL H H 0.400 -6.663 8.289 1.00 . A A . 127 VAL H 1 1
5 13311 1 1 127 VAL HA H 2.933 -6.737 6.673 1.00 . A A . 127 VAL HA 1 1
5 13312 1 1 127 VAL HB H 0.197 -5.681 5.903 1.00 . A A . 127 VAL HB 1 1
5 13313 1 1 127 VAL HG11 H 2.853 -5.797 4.445 1.00 . A A . 127 VAL HG11 1 1
5 13314 1 1 127 VAL HG12 H 1.927 -4.355 4.857 1.00 . A A . 127 VAL HG12 1 1
5 13315 1 1 127 VAL HG13 H 1.313 -5.479 3.645 1.00 . A A . 127 VAL HG13 1 1
5 13316 1 1 127 VAL HG21 H 0.448 -7.561 4.175 1.00 . A A . 127 VAL HG21 1 1
5 13317 1 1 127 VAL HG22 H 0.130 -8.068 5.834 1.00 . A A . 127 VAL HG22 1 1
5 13318 1 1 127 VAL HG23 H 1.765 -8.167 5.179 1.00 . A A . 127 VAL HG23 1 1
5 13319 1 1 127 VAL N N 1.276 -6.984 7.985 1.00 . A A . 127 VAL N 1 1
5 13320 1 1 127 VAL O O 1.445 -4.146 7.928 1.00 . A A . 127 VAL O 1 1
5 13321 1 1 128 GLN C C 4.270 -2.173 6.424 1.00 . A A . 128 GLN C 1 1
5 13322 1 1 128 GLN CA C 3.914 -3.006 7.656 1.00 . A A . 128 GLN CA 1 1
5 13323 1 1 128 GLN CB C 5.138 -3.112 8.572 1.00 . A A . 128 GLN CB 1 1
5 13324 1 1 128 GLN CD C 6.781 -1.834 9.954 1.00 . A A . 128 GLN CD 1 1
5 13325 1 1 128 GLN CG C 5.536 -1.721 9.074 1.00 . A A . 128 GLN CG 1 1
5 13326 1 1 128 GLN H H 4.189 -4.956 6.787 1.00 . A A . 128 GLN H 1 1
5 13327 1 1 128 GLN HA H 3.102 -2.532 8.191 1.00 . A A . 128 GLN HA 1 1
5 13328 1 1 128 GLN HB2 H 4.900 -3.744 9.416 1.00 . A A . 128 GLN HB2 1 1
5 13329 1 1 128 GLN HB3 H 5.961 -3.543 8.021 1.00 . A A . 128 GLN HB3 1 1
5 13330 1 1 128 GLN HE21 H 6.106 -0.550 11.309 1.00 . A A . 128 GLN HE21 1 1
5 13331 1 1 128 GLN HE22 H 7.642 -1.201 11.627 1.00 . A A . 128 GLN HE22 1 1
5 13332 1 1 128 GLN HG2 H 5.751 -1.078 8.233 1.00 . A A . 128 GLN HG2 1 1
5 13333 1 1 128 GLN HG3 H 4.727 -1.300 9.651 1.00 . A A . 128 GLN HG3 1 1
5 13334 1 1 128 GLN N N 3.522 -4.379 7.217 1.00 . A A . 128 GLN N 1 1
5 13335 1 1 128 GLN NE2 N 6.849 -1.138 11.055 1.00 . A A . 128 GLN NE2 1 1
5 13336 1 1 128 GLN O O 5.136 -2.536 5.652 1.00 . A A . 128 GLN O 1 1
5 13337 1 1 128 GLN OE1 O 7.702 -2.558 9.635 1.00 . A A . 128 GLN OE1 1 1
5 13338 1 1 129 TYR C C 4.660 1.054 5.530 1.00 . A A . 129 TYR C 1 1
5 13339 1 1 129 TYR CA C 3.906 -0.186 5.061 1.00 . A A . 129 TYR CA 1 1
5 13340 1 1 129 TYR CB C 2.590 0.242 4.412 1.00 . A A . 129 TYR CB 1 1
5 13341 1 1 129 TYR CD1 C 2.441 -1.442 2.548 1.00 . A A . 129 TYR CD1 1 1
5 13342 1 1 129 TYR CD2 C 0.845 -1.580 4.369 1.00 . A A . 129 TYR CD2 1 1
5 13343 1 1 129 TYR CE1 C 1.845 -2.553 1.941 1.00 . A A . 129 TYR CE1 1 1
5 13344 1 1 129 TYR CE2 C 0.250 -2.692 3.761 1.00 . A A . 129 TYR CE2 1 1
5 13345 1 1 129 TYR CG C 1.941 -0.955 3.760 1.00 . A A . 129 TYR CG 1 1
5 13346 1 1 129 TYR CZ C 0.748 -3.178 2.548 1.00 . A A . 129 TYR CZ 1 1
5 13347 1 1 129 TYR H H 2.921 -0.786 6.879 1.00 . A A . 129 TYR H 1 1
5 13348 1 1 129 TYR HA H 4.505 -0.719 4.336 1.00 . A A . 129 TYR HA 1 1
5 13349 1 1 129 TYR HB2 H 1.931 0.645 5.167 1.00 . A A . 129 TYR HB2 1 1
5 13350 1 1 129 TYR HB3 H 2.784 0.997 3.664 1.00 . A A . 129 TYR HB3 1 1
5 13351 1 1 129 TYR HD1 H 3.286 -0.960 2.080 1.00 . A A . 129 TYR HD1 1 1
5 13352 1 1 129 TYR HD2 H 0.460 -1.204 5.305 1.00 . A A . 129 TYR HD2 1 1
5 13353 1 1 129 TYR HE1 H 2.229 -2.928 1.005 1.00 . A A . 129 TYR HE1 1 1
5 13354 1 1 129 TYR HE2 H -0.596 -3.175 4.230 1.00 . A A . 129 TYR HE2 1 1
5 13355 1 1 129 TYR HH H -0.324 -4.754 2.621 1.00 . A A . 129 TYR HH 1 1
5 13356 1 1 129 TYR N N 3.611 -1.056 6.238 1.00 . A A . 129 TYR N 1 1
5 13357 1 1 129 TYR O O 4.235 1.739 6.441 1.00 . A A . 129 TYR O 1 1
5 13358 1 1 129 TYR OH O 0.163 -4.273 1.948 1.00 . A A . 129 TYR OH 1 1
5 13359 1 1 130 HIS C C 6.636 3.505 4.098 1.00 . A A . 130 HIS C 1 1
5 13360 1 1 130 HIS CA C 6.568 2.560 5.294 1.00 . A A . 130 HIS CA 1 1
5 13361 1 1 130 HIS CB C 7.981 2.129 5.687 1.00 . A A . 130 HIS CB 1 1
5 13362 1 1 130 HIS CD2 C 8.870 3.887 7.419 1.00 . A A . 130 HIS CD2 1 1
5 13363 1 1 130 HIS CE1 C 10.055 5.092 6.062 1.00 . A A . 130 HIS CE1 1 1
5 13364 1 1 130 HIS CG C 8.746 3.325 6.174 1.00 . A A . 130 HIS CG 1 1
5 13365 1 1 130 HIS H H 6.090 0.788 4.170 1.00 . A A . 130 HIS H 1 1
5 13366 1 1 130 HIS HA H 6.103 3.071 6.129 1.00 . A A . 130 HIS HA 1 1
5 13367 1 1 130 HIS HB2 H 7.926 1.389 6.472 1.00 . A A . 130 HIS HB2 1 1
5 13368 1 1 130 HIS HB3 H 8.481 1.707 4.828 1.00 . A A . 130 HIS HB3 1 1
5 13369 1 1 130 HIS HD1 H 9.630 3.972 4.362 1.00 . A A . 130 HIS HD1 1 1
5 13370 1 1 130 HIS HD2 H 8.396 3.521 8.317 1.00 . A A . 130 HIS HD2 1 1
5 13371 1 1 130 HIS HE1 H 10.698 5.862 5.665 1.00 . A A . 130 HIS HE1 1 1
5 13372 1 1 130 HIS N N 5.774 1.356 4.907 1.00 . A A . 130 HIS N 1 1
5 13373 1 1 130 HIS ND1 N 9.509 4.110 5.325 1.00 . A A . 130 HIS ND1 1 1
5 13374 1 1 130 HIS NE2 N 9.697 5.004 7.347 1.00 . A A . 130 HIS NE2 1 1
5 13375 1 1 130 HIS O O 7.284 3.217 3.111 1.00 . A A . 130 HIS O 1 1
5 13376 1 1 131 ILE C C 6.311 6.997 3.562 1.00 . A A . 131 ILE C 1 1
5 13377 1 1 131 ILE CA C 5.972 5.604 3.040 1.00 . A A . 131 ILE CA 1 1
5 13378 1 1 131 ILE CB C 4.593 5.636 2.381 1.00 . A A . 131 ILE CB 1 1
5 13379 1 1 131 ILE CD1 C 2.848 4.209 1.300 1.00 . A A . 131 ILE CD1 1 1
5 13380 1 1 131 ILE CG1 C 4.310 4.276 1.743 1.00 . A A . 131 ILE CG1 1 1
5 13381 1 1 131 ILE CG2 C 4.568 6.721 1.302 1.00 . A A . 131 ILE CG2 1 1
5 13382 1 1 131 ILE H H 5.447 4.827 4.986 1.00 . A A . 131 ILE H 1 1
5 13383 1 1 131 ILE HA H 6.711 5.315 2.305 1.00 . A A . 131 ILE HA 1 1
5 13384 1 1 131 ILE HB H 3.841 5.850 3.128 1.00 . A A . 131 ILE HB 1 1
5 13385 1 1 131 ILE HD11 H 2.206 4.420 2.144 1.00 . A A . 131 ILE HD11 1 1
5 13386 1 1 131 ILE HD12 H 2.631 3.224 0.919 1.00 . A A . 131 ILE HD12 1 1
5 13387 1 1 131 ILE HD13 H 2.674 4.943 0.525 1.00 . A A . 131 ILE HD13 1 1
5 13388 1 1 131 ILE HG12 H 4.952 4.142 0.886 1.00 . A A . 131 ILE HG12 1 1
5 13389 1 1 131 ILE HG13 H 4.501 3.493 2.462 1.00 . A A . 131 ILE HG13 1 1
5 13390 1 1 131 ILE HG21 H 5.452 6.636 0.686 1.00 . A A . 131 ILE HG21 1 1
5 13391 1 1 131 ILE HG22 H 4.548 7.695 1.770 1.00 . A A . 131 ILE HG22 1 1
5 13392 1 1 131 ILE HG23 H 3.687 6.600 0.688 1.00 . A A . 131 ILE HG23 1 1
5 13393 1 1 131 ILE N N 5.965 4.628 4.175 1.00 . A A . 131 ILE N 1 1
5 13394 1 1 131 ILE O O 5.911 7.376 4.644 1.00 . A A . 131 ILE O 1 1
5 13395 1 1 132 SER C C 7.100 10.125 2.092 1.00 . A A . 132 SER C 1 1
5 13396 1 1 132 SER CA C 7.420 9.145 3.222 1.00 . A A . 132 SER CA 1 1
5 13397 1 1 132 SER CB C 8.919 9.192 3.516 1.00 . A A . 132 SER CB 1 1
5 13398 1 1 132 SER H H 7.354 7.424 1.922 1.00 . A A . 132 SER H 1 1
5 13399 1 1 132 SER HA H 6.868 9.427 4.109 1.00 . A A . 132 SER HA 1 1
5 13400 1 1 132 SER HB2 H 9.185 10.168 3.884 1.00 . A A . 132 SER HB2 1 1
5 13401 1 1 132 SER HB3 H 9.162 8.448 4.264 1.00 . A A . 132 SER HB3 1 1
5 13402 1 1 132 SER HG H 10.335 8.308 2.519 1.00 . A A . 132 SER HG 1 1
5 13403 1 1 132 SER N N 7.045 7.763 2.791 1.00 . A A . 132 SER N 1 1
5 13404 1 1 132 SER O O 6.958 9.741 0.949 1.00 . A A . 132 SER O 1 1
5 13405 1 1 132 SER OG O 9.634 8.932 2.316 1.00 . A A . 132 SER OG 1 1
5 13406 1 1 133 TYR C C 7.585 13.629 1.597 1.00 . A A . 133 TYR C 1 1
5 13407 1 1 133 TYR CA C 6.678 12.417 1.369 1.00 . A A . 133 TYR CA 1 1
5 13408 1 1 133 TYR CB C 5.206 12.828 1.481 1.00 . A A . 133 TYR CB 1 1
5 13409 1 1 133 TYR CD1 C 4.219 11.478 -0.401 1.00 . A A . 133 TYR CD1 1 1
5 13410 1 1 133 TYR CD2 C 3.648 10.874 1.877 1.00 . A A . 133 TYR CD2 1 1
5 13411 1 1 133 TYR CE1 C 3.418 10.434 -0.879 1.00 . A A . 133 TYR CE1 1 1
5 13412 1 1 133 TYR CE2 C 2.847 9.827 1.397 1.00 . A A . 133 TYR CE2 1 1
5 13413 1 1 133 TYR CG C 4.335 11.700 0.975 1.00 . A A . 133 TYR CG 1 1
5 13414 1 1 133 TYR CZ C 2.733 9.609 0.020 1.00 . A A . 133 TYR CZ 1 1
5 13415 1 1 133 TYR H H 7.102 11.668 3.339 1.00 . A A . 133 TYR H 1 1
5 13416 1 1 133 TYR HA H 6.866 12.014 0.380 1.00 . A A . 133 TYR HA 1 1
5 13417 1 1 133 TYR HB2 H 4.970 13.032 2.514 1.00 . A A . 133 TYR HB2 1 1
5 13418 1 1 133 TYR HB3 H 5.031 13.713 0.887 1.00 . A A . 133 TYR HB3 1 1
5 13419 1 1 133 TYR HD1 H 4.747 12.113 -1.096 1.00 . A A . 133 TYR HD1 1 1
5 13420 1 1 133 TYR HD2 H 3.736 11.043 2.940 1.00 . A A . 133 TYR HD2 1 1
5 13421 1 1 133 TYR HE1 H 3.330 10.264 -1.941 1.00 . A A . 133 TYR HE1 1 1
5 13422 1 1 133 TYR HE2 H 2.317 9.192 2.089 1.00 . A A . 133 TYR HE2 1 1
5 13423 1 1 133 TYR HH H 1.181 8.964 -0.885 1.00 . A A . 133 TYR HH 1 1
5 13424 1 1 133 TYR N N 6.983 11.389 2.407 1.00 . A A . 133 TYR N 1 1
5 13425 1 1 133 TYR O O 7.461 14.647 0.949 1.00 . A A . 133 TYR O 1 1
5 13426 1 1 133 TYR OH O 1.946 8.578 -0.453 1.00 . A A . 133 TYR OH 1 1
5 13427 1 1 134 ASP C C 8.637 15.949 2.934 1.00 . A A . 134 ASP C 1 1
5 13428 1 1 134 ASP CA C 9.427 14.647 2.810 1.00 . A A . 134 ASP CA 1 1
5 13429 1 1 134 ASP CB C 10.450 14.778 1.678 1.00 . A A . 134 ASP CB 1 1
5 13430 1 1 134 ASP CG C 11.432 13.608 1.746 1.00 . A A . 134 ASP CG 1 1
5 13431 1 1 134 ASP H H 8.579 12.682 3.027 1.00 . A A . 134 ASP H 1 1
5 13432 1 1 134 ASP HA H 9.947 14.454 3.738 1.00 . A A . 134 ASP HA 1 1
5 13433 1 1 134 ASP HB2 H 9.940 14.769 0.727 1.00 . A A . 134 ASP HB2 1 1
5 13434 1 1 134 ASP HB3 H 10.992 15.706 1.789 1.00 . A A . 134 ASP HB3 1 1
5 13435 1 1 134 ASP N N 8.501 13.517 2.521 1.00 . A A . 134 ASP N 1 1
5 13436 1 1 134 ASP O O 9.188 17.027 2.835 1.00 . A A . 134 ASP O 1 1
5 13437 1 1 134 ASP OD1 O 11.375 12.869 2.714 1.00 . A A . 134 ASP OD1 1 1
5 13438 1 1 134 ASP OD2 O 12.226 13.472 0.830 1.00 . A A . 134 ASP OD2 1 1
5 13439 1 1 135 ASP C C 5.461 16.906 4.378 1.00 . A A . 135 ASP C 1 1
5 13440 1 1 135 ASP CA C 6.524 17.106 3.296 1.00 . A A . 135 ASP CA 1 1
5 13441 1 1 135 ASP CB C 5.846 17.413 1.957 1.00 . A A . 135 ASP CB 1 1
5 13442 1 1 135 ASP CG C 6.866 18.004 0.977 1.00 . A A . 135 ASP CG 1 1
5 13443 1 1 135 ASP H H 6.923 14.986 3.243 1.00 . A A . 135 ASP H 1 1
5 13444 1 1 135 ASP HA H 7.155 17.937 3.577 1.00 . A A . 135 ASP HA 1 1
5 13445 1 1 135 ASP HB2 H 5.442 16.499 1.544 1.00 . A A . 135 ASP HB2 1 1
5 13446 1 1 135 ASP HB3 H 5.047 18.122 2.111 1.00 . A A . 135 ASP HB3 1 1
5 13447 1 1 135 ASP N N 7.348 15.866 3.161 1.00 . A A . 135 ASP N 1 1
5 13448 1 1 135 ASP O O 4.521 16.159 4.206 1.00 . A A . 135 ASP O 1 1
5 13449 1 1 135 ASP OD1 O 7.918 18.426 1.427 1.00 . A A . 135 ASP OD1 1 1
5 13450 1 1 135 ASP OD2 O 6.574 18.027 -0.208 1.00 . A A . 135 ASP OD2 1 1
5 13451 1 1 136 VAL C C 3.259 17.993 6.126 1.00 . A A . 136 VAL C 1 1
5 13452 1 1 136 VAL CA C 4.611 17.440 6.590 1.00 . A A . 136 VAL CA 1 1
5 13453 1 1 136 VAL CB C 5.089 18.235 7.802 1.00 . A A . 136 VAL CB 1 1
5 13454 1 1 136 VAL CG1 C 4.032 18.176 8.908 1.00 . A A . 136 VAL CG1 1 1
5 13455 1 1 136 VAL CG2 C 6.403 17.643 8.317 1.00 . A A . 136 VAL CG2 1 1
5 13456 1 1 136 VAL H H 6.374 18.174 5.602 1.00 . A A . 136 VAL H 1 1
5 13457 1 1 136 VAL HA H 4.508 16.401 6.859 1.00 . A A . 136 VAL HA 1 1
5 13458 1 1 136 VAL HB H 5.246 19.263 7.513 1.00 . A A . 136 VAL HB 1 1
5 13459 1 1 136 VAL HG11 H 3.201 18.812 8.644 1.00 . A A . 136 VAL HG11 1 1
5 13460 1 1 136 VAL HG12 H 4.465 18.516 9.837 1.00 . A A . 136 VAL HG12 1 1
5 13461 1 1 136 VAL HG13 H 3.686 17.158 9.024 1.00 . A A . 136 VAL HG13 1 1
5 13462 1 1 136 VAL HG21 H 6.227 16.647 8.696 1.00 . A A . 136 VAL HG21 1 1
5 13463 1 1 136 VAL HG22 H 6.790 18.268 9.108 1.00 . A A . 136 VAL HG22 1 1
5 13464 1 1 136 VAL HG23 H 7.118 17.600 7.509 1.00 . A A . 136 VAL HG23 1 1
5 13465 1 1 136 VAL N N 5.608 17.575 5.492 1.00 . A A . 136 VAL N 1 1
5 13466 1 1 136 VAL O O 2.220 17.413 6.373 1.00 . A A . 136 VAL O 1 1
5 13467 1 1 137 ALA C C 1.242 18.723 4.120 1.00 . A A . 137 ALA C 1 1
5 13468 1 1 137 ALA CA C 1.992 19.727 4.995 1.00 . A A . 137 ALA CA 1 1
5 13469 1 1 137 ALA CB C 2.310 20.969 4.165 1.00 . A A . 137 ALA CB 1 1
5 13470 1 1 137 ALA H H 4.118 19.573 5.291 1.00 . A A . 137 ALA H 1 1
5 13471 1 1 137 ALA HA H 1.380 20.003 5.843 1.00 . A A . 137 ALA HA 1 1
5 13472 1 1 137 ALA HB1 H 1.423 21.284 3.635 1.00 . A A . 137 ALA HB1 1 1
5 13473 1 1 137 ALA HB2 H 3.089 20.732 3.454 1.00 . A A . 137 ALA HB2 1 1
5 13474 1 1 137 ALA HB3 H 2.644 21.761 4.816 1.00 . A A . 137 ALA HB3 1 1
5 13475 1 1 137 ALA N N 3.269 19.121 5.469 1.00 . A A . 137 ALA N 1 1
5 13476 1 1 137 ALA O O 0.076 18.449 4.325 1.00 . A A . 137 ALA O 1 1
5 13477 1 1 138 GLN C C 0.935 15.921 3.057 1.00 . A A . 138 GLN C 1 1
5 13478 1 1 138 GLN CA C 1.245 17.184 2.257 1.00 . A A . 138 GLN CA 1 1
5 13479 1 1 138 GLN CB C 2.186 16.835 1.107 1.00 . A A . 138 GLN CB 1 1
5 13480 1 1 138 GLN CD C 1.186 18.566 -0.391 1.00 . A A . 138 GLN CD 1 1
5 13481 1 1 138 GLN CG C 2.475 18.090 0.280 1.00 . A A . 138 GLN CG 1 1
5 13482 1 1 138 GLN H H 2.846 18.406 3.001 1.00 . A A . 138 GLN H 1 1
5 13483 1 1 138 GLN HA H 0.329 17.598 1.866 1.00 . A A . 138 GLN HA 1 1
5 13484 1 1 138 GLN HB2 H 3.110 16.448 1.508 1.00 . A A . 138 GLN HB2 1 1
5 13485 1 1 138 GLN HB3 H 1.726 16.091 0.478 1.00 . A A . 138 GLN HB3 1 1
5 13486 1 1 138 GLN HE21 H 1.503 17.531 -2.052 1.00 . A A . 138 GLN HE21 1 1
5 13487 1 1 138 GLN HE22 H 0.074 18.444 -2.029 1.00 . A A . 138 GLN HE22 1 1
5 13488 1 1 138 GLN HG2 H 2.854 18.869 0.928 1.00 . A A . 138 GLN HG2 1 1
5 13489 1 1 138 GLN HG3 H 3.209 17.862 -0.475 1.00 . A A . 138 GLN HG3 1 1
5 13490 1 1 138 GLN N N 1.906 18.171 3.147 1.00 . A A . 138 GLN N 1 1
5 13491 1 1 138 GLN NE2 N 0.897 18.146 -1.591 1.00 . A A . 138 GLN NE2 1 1
5 13492 1 1 138 GLN O O -0.039 15.239 2.812 1.00 . A A . 138 GLN O 1 1
5 13493 1 1 138 GLN OE1 O 0.433 19.326 0.186 1.00 . A A . 138 GLN OE1 1 1
5 13494 1 1 139 LEU C C 0.232 14.522 5.608 1.00 . A A . 139 LEU C 1 1
5 13495 1 1 139 LEU CA C 1.542 14.382 4.827 1.00 . A A . 139 LEU CA 1 1
5 13496 1 1 139 LEU CB C 2.709 14.217 5.806 1.00 . A A . 139 LEU CB 1 1
5 13497 1 1 139 LEU CD1 C 4.001 12.251 6.739 1.00 . A A . 139 LEU CD1 1 1
5 13498 1 1 139 LEU CD2 C 1.999 13.086 7.967 1.00 . A A . 139 LEU CD2 1 1
5 13499 1 1 139 LEU CG C 2.605 12.866 6.570 1.00 . A A . 139 LEU CG 1 1
5 13500 1 1 139 LEU H H 2.551 16.165 4.179 1.00 . A A . 139 LEU H 1 1
5 13501 1 1 139 LEU HA H 1.491 13.519 4.180 1.00 . A A . 139 LEU HA 1 1
5 13502 1 1 139 LEU HB2 H 3.634 14.255 5.248 1.00 . A A . 139 LEU HB2 1 1
5 13503 1 1 139 LEU HB3 H 2.687 15.035 6.509 1.00 . A A . 139 LEU HB3 1 1
5 13504 1 1 139 LEU HD11 H 4.340 11.862 5.789 1.00 . A A . 139 LEU HD11 1 1
5 13505 1 1 139 LEU HD12 H 3.958 11.449 7.460 1.00 . A A . 139 LEU HD12 1 1
5 13506 1 1 139 LEU HD13 H 4.690 13.009 7.083 1.00 . A A . 139 LEU HD13 1 1
5 13507 1 1 139 LEU HD21 H 1.027 13.545 7.877 1.00 . A A . 139 LEU HD21 1 1
5 13508 1 1 139 LEU HD22 H 2.649 13.729 8.544 1.00 . A A . 139 LEU HD22 1 1
5 13509 1 1 139 LEU HD23 H 1.900 12.135 8.465 1.00 . A A . 139 LEU HD23 1 1
5 13510 1 1 139 LEU HG H 1.985 12.176 6.016 1.00 . A A . 139 LEU HG 1 1
5 13511 1 1 139 LEU N N 1.768 15.601 4.007 1.00 . A A . 139 LEU N 1 1
5 13512 1 1 139 LEU O O -0.533 13.589 5.732 1.00 . A A . 139 LEU O 1 1
5 13513 1 1 140 GLU C C -2.492 15.832 6.032 1.00 . A A . 140 GLU C 1 1
5 13514 1 1 140 GLU CA C -1.263 15.887 6.947 1.00 . A A . 140 GLU CA 1 1
5 13515 1 1 140 GLU CB C -1.194 17.256 7.625 1.00 . A A . 140 GLU CB 1 1
5 13516 1 1 140 GLU CD C 0.025 18.636 9.315 1.00 . A A . 140 GLU CD 1 1
5 13517 1 1 140 GLU CG C -0.104 17.241 8.701 1.00 . A A . 140 GLU CG 1 1
5 13518 1 1 140 GLU H H 0.623 16.413 6.054 1.00 . A A . 140 GLU H 1 1
5 13519 1 1 140 GLU HA H -1.340 15.119 7.702 1.00 . A A . 140 GLU HA 1 1
5 13520 1 1 140 GLU HB2 H -0.959 18.009 6.887 1.00 . A A . 140 GLU HB2 1 1
5 13521 1 1 140 GLU HB3 H -2.145 17.482 8.080 1.00 . A A . 140 GLU HB3 1 1
5 13522 1 1 140 GLU HG2 H -0.370 16.530 9.471 1.00 . A A . 140 GLU HG2 1 1
5 13523 1 1 140 GLU HG3 H 0.836 16.957 8.256 1.00 . A A . 140 GLU HG3 1 1
5 13524 1 1 140 GLU N N -0.017 15.679 6.155 1.00 . A A . 140 GLU N 1 1
5 13525 1 1 140 GLU O O -3.520 15.294 6.395 1.00 . A A . 140 GLU O 1 1
5 13526 1 1 140 GLU OE1 O -0.726 19.511 8.915 1.00 . A A . 140 GLU OE1 1 1
5 13527 1 1 140 GLU OE2 O 0.874 18.808 10.174 1.00 . A A . 140 GLU OE2 1 1
5 13528 1 1 141 ALA C C -3.802 14.996 3.356 1.00 . A A . 141 ALA C 1 1
5 13529 1 1 141 ALA CA C -3.571 16.398 3.937 1.00 . A A . 141 ALA CA 1 1
5 13530 1 1 141 ALA CB C -3.293 17.369 2.793 1.00 . A A . 141 ALA CB 1 1
5 13531 1 1 141 ALA H H -1.570 16.842 4.597 1.00 . A A . 141 ALA H 1 1
5 13532 1 1 141 ALA HA H -4.455 16.718 4.468 1.00 . A A . 141 ALA HA 1 1
5 13533 1 1 141 ALA HB1 H -3.224 18.373 3.184 1.00 . A A . 141 ALA HB1 1 1
5 13534 1 1 141 ALA HB2 H -4.094 17.316 2.072 1.00 . A A . 141 ALA HB2 1 1
5 13535 1 1 141 ALA HB3 H -2.361 17.105 2.317 1.00 . A A . 141 ALA HB3 1 1
5 13536 1 1 141 ALA N N -2.403 16.401 4.863 1.00 . A A . 141 ALA N 1 1
5 13537 1 1 141 ALA O O -4.910 14.498 3.337 1.00 . A A . 141 ALA O 1 1
5 13538 1 1 142 THR C C -3.295 11.995 3.345 1.00 . A A . 142 THR C 1 1
5 13539 1 1 142 THR CA C -2.926 13.014 2.263 1.00 . A A . 142 THR CA 1 1
5 13540 1 1 142 THR CB C -1.608 12.606 1.596 1.00 . A A . 142 THR CB 1 1
5 13541 1 1 142 THR CG2 C -0.548 12.342 2.668 1.00 . A A . 142 THR CG2 1 1
5 13542 1 1 142 THR H H -1.888 14.798 2.876 1.00 . A A . 142 THR H 1 1
5 13543 1 1 142 THR HA H -3.708 13.042 1.517 1.00 . A A . 142 THR HA 1 1
5 13544 1 1 142 THR HB H -1.270 13.401 0.952 1.00 . A A . 142 THR HB 1 1
5 13545 1 1 142 THR HG1 H -1.003 11.252 0.341 1.00 . A A . 142 THR HG1 1 1
5 13546 1 1 142 THR HG21 H -0.650 13.066 3.459 1.00 . A A . 142 THR HG21 1 1
5 13547 1 1 142 THR HG22 H 0.436 12.423 2.230 1.00 . A A . 142 THR HG22 1 1
5 13548 1 1 142 THR HG23 H -0.683 11.349 3.070 1.00 . A A . 142 THR HG23 1 1
5 13549 1 1 142 THR N N -2.769 14.370 2.865 1.00 . A A . 142 THR N 1 1
5 13550 1 1 142 THR O O -4.086 11.105 3.124 1.00 . A A . 142 THR O 1 1
5 13551 1 1 142 THR OG1 O -1.809 11.427 0.831 1.00 . A A . 142 THR OG1 1 1
5 13552 1 1 143 ILE C C -4.504 11.270 5.997 1.00 . A A . 143 ILE C 1 1
5 13553 1 1 143 ILE CA C -3.033 11.140 5.592 1.00 . A A . 143 ILE CA 1 1
5 13554 1 1 143 ILE CB C -2.126 11.419 6.801 1.00 . A A . 143 ILE CB 1 1
5 13555 1 1 143 ILE CD1 C -0.426 9.531 6.717 1.00 . A A . 143 ILE CD1 1 1
5 13556 1 1 143 ILE CG1 C -0.667 11.028 6.466 1.00 . A A . 143 ILE CG1 1 1
5 13557 1 1 143 ILE CG2 C -2.620 10.638 8.028 1.00 . A A . 143 ILE CG2 1 1
5 13558 1 1 143 ILE H H -2.074 12.829 4.663 1.00 . A A . 143 ILE H 1 1
5 13559 1 1 143 ILE HA H -2.855 10.139 5.232 1.00 . A A . 143 ILE HA 1 1
5 13560 1 1 143 ILE HB H -2.166 12.475 7.024 1.00 . A A . 143 ILE HB 1 1
5 13561 1 1 143 ILE HD11 H -1.292 8.969 6.415 1.00 . A A . 143 ILE HD11 1 1
5 13562 1 1 143 ILE HD12 H -0.242 9.369 7.769 1.00 . A A . 143 ILE HD12 1 1
5 13563 1 1 143 ILE HD13 H 0.428 9.203 6.150 1.00 . A A . 143 ILE HD13 1 1
5 13564 1 1 143 ILE HG12 H -0.461 11.250 5.429 1.00 . A A . 143 ILE HG12 1 1
5 13565 1 1 143 ILE HG13 H 0.001 11.600 7.091 1.00 . A A . 143 ILE HG13 1 1
5 13566 1 1 143 ILE HG21 H -2.912 9.641 7.731 1.00 . A A . 143 ILE HG21 1 1
5 13567 1 1 143 ILE HG22 H -3.469 11.146 8.461 1.00 . A A . 143 ILE HG22 1 1
5 13568 1 1 143 ILE HG23 H -1.827 10.577 8.760 1.00 . A A . 143 ILE HG23 1 1
5 13569 1 1 143 ILE N N -2.718 12.109 4.506 1.00 . A A . 143 ILE N 1 1
5 13570 1 1 143 ILE O O -5.178 10.289 6.218 1.00 . A A . 143 ILE O 1 1
5 13571 1 1 144 GLN C C -7.359 11.981 5.508 1.00 . A A . 144 GLN C 1 1
5 13572 1 1 144 GLN CA C -6.422 12.635 6.535 1.00 . A A . 144 GLN CA 1 1
5 13573 1 1 144 GLN CB C -6.724 14.137 6.620 1.00 . A A . 144 GLN CB 1 1
5 13574 1 1 144 GLN CD C -9.163 13.727 6.950 1.00 . A A . 144 GLN CD 1 1
5 13575 1 1 144 GLN CG C -7.917 14.383 7.543 1.00 . A A . 144 GLN CG 1 1
5 13576 1 1 144 GLN H H -4.440 13.252 5.954 1.00 . A A . 144 GLN H 1 1
5 13577 1 1 144 GLN HA H -6.569 12.178 7.504 1.00 . A A . 144 GLN HA 1 1
5 13578 1 1 144 GLN HB2 H -5.857 14.650 7.011 1.00 . A A . 144 GLN HB2 1 1
5 13579 1 1 144 GLN HB3 H -6.949 14.520 5.634 1.00 . A A . 144 GLN HB3 1 1
5 13580 1 1 144 GLN HE21 H -9.677 12.839 8.649 1.00 . A A . 144 GLN HE21 1 1
5 13581 1 1 144 GLN HE22 H -10.714 12.551 7.337 1.00 . A A . 144 GLN HE22 1 1
5 13582 1 1 144 GLN HG2 H -7.714 13.962 8.518 1.00 . A A . 144 GLN HG2 1 1
5 13583 1 1 144 GLN HG3 H -8.083 15.446 7.635 1.00 . A A . 144 GLN HG3 1 1
5 13584 1 1 144 GLN N N -5.000 12.465 6.118 1.00 . A A . 144 GLN N 1 1
5 13585 1 1 144 GLN NE2 N -9.913 12.976 7.708 1.00 . A A . 144 GLN NE2 1 1
5 13586 1 1 144 GLN O O -8.209 11.180 5.850 1.00 . A A . 144 GLN O 1 1
5 13587 1 1 144 GLN OE1 O -9.456 13.897 5.784 1.00 . A A . 144 GLN OE1 1 1
5 13588 1 1 145 MET C C -7.669 10.286 2.925 1.00 . A A . 145 MET C 1 1
5 13589 1 1 145 MET CA C -8.094 11.727 3.215 1.00 . A A . 145 MET CA 1 1
5 13590 1 1 145 MET CB C -7.979 12.560 1.940 1.00 . A A . 145 MET CB 1 1
5 13591 1 1 145 MET CE C -10.273 14.144 -0.112 1.00 . A A . 145 MET CE 1 1
5 13592 1 1 145 MET CG C -8.924 12.004 0.875 1.00 . A A . 145 MET CG 1 1
5 13593 1 1 145 MET H H -6.521 12.967 4.005 1.00 . A A . 145 MET H 1 1
5 13594 1 1 145 MET HA H -9.117 11.739 3.560 1.00 . A A . 145 MET HA 1 1
5 13595 1 1 145 MET HB2 H -8.242 13.585 2.158 1.00 . A A . 145 MET HB2 1 1
5 13596 1 1 145 MET HB3 H -6.964 12.519 1.575 1.00 . A A . 145 MET HB3 1 1
5 13597 1 1 145 MET HE1 H -10.069 14.596 0.848 1.00 . A A . 145 MET HE1 1 1
5 13598 1 1 145 MET HE2 H -11.176 13.552 -0.054 1.00 . A A . 145 MET HE2 1 1
5 13599 1 1 145 MET HE3 H -10.400 14.917 -0.852 1.00 . A A . 145 MET HE3 1 1
5 13600 1 1 145 MET HG2 H -8.604 11.010 0.598 1.00 . A A . 145 MET HG2 1 1
5 13601 1 1 145 MET HG3 H -9.928 11.962 1.269 1.00 . A A . 145 MET HG3 1 1
5 13602 1 1 145 MET N N -7.211 12.319 4.259 1.00 . A A . 145 MET N 1 1
5 13603 1 1 145 MET O O -8.489 9.410 2.737 1.00 . A A . 145 MET O 1 1
5 13604 1 1 145 MET SD S -8.887 13.078 -0.581 1.00 . A A . 145 MET SD 1 1
5 13605 1 1 146 GLY C C -6.251 7.734 3.742 1.00 . A A . 146 GLY C 1 1
5 13606 1 1 146 GLY CA C -5.893 8.669 2.588 1.00 . A A . 146 GLY CA 1 1
5 13607 1 1 146 GLY H H -5.753 10.772 3.022 1.00 . A A . 146 GLY H 1 1
5 13608 1 1 146 GLY HA2 H -6.348 8.311 1.675 1.00 . A A . 146 GLY HA2 1 1
5 13609 1 1 146 GLY HA3 H -4.820 8.695 2.469 1.00 . A A . 146 GLY HA3 1 1
5 13610 1 1 146 GLY N N -6.391 10.043 2.876 1.00 . A A . 146 GLY N 1 1
5 13611 1 1 146 GLY O O -6.576 6.586 3.539 1.00 . A A . 146 GLY O 1 1
5 13612 1 1 147 PHE C C -8.008 6.951 6.040 1.00 . A A . 147 PHE C 1 1
5 13613 1 1 147 PHE CA C -6.533 7.338 6.108 1.00 . A A . 147 PHE CA 1 1
5 13614 1 1 147 PHE CB C -6.276 8.104 7.407 1.00 . A A . 147 PHE CB 1 1
5 13615 1 1 147 PHE CD1 C -6.226 6.059 8.885 1.00 . A A . 147 PHE CD1 1 1
5 13616 1 1 147 PHE CD2 C -7.829 7.810 9.382 1.00 . A A . 147 PHE CD2 1 1
5 13617 1 1 147 PHE CE1 C -6.697 5.320 9.976 1.00 . A A . 147 PHE CE1 1 1
5 13618 1 1 147 PHE CE2 C -8.299 7.069 10.472 1.00 . A A . 147 PHE CE2 1 1
5 13619 1 1 147 PHE CG C -6.791 7.304 8.586 1.00 . A A . 147 PHE CG 1 1
5 13620 1 1 147 PHE CZ C -7.734 5.823 10.770 1.00 . A A . 147 PHE CZ 1 1
5 13621 1 1 147 PHE H H -5.921 9.138 5.100 1.00 . A A . 147 PHE H 1 1
5 13622 1 1 147 PHE HA H -5.922 6.447 6.086 1.00 . A A . 147 PHE HA 1 1
5 13623 1 1 147 PHE HB2 H -5.214 8.271 7.518 1.00 . A A . 147 PHE HB2 1 1
5 13624 1 1 147 PHE HB3 H -6.788 9.054 7.366 1.00 . A A . 147 PHE HB3 1 1
5 13625 1 1 147 PHE HD1 H -5.430 5.669 8.272 1.00 . A A . 147 PHE HD1 1 1
5 13626 1 1 147 PHE HD2 H -8.266 8.770 9.153 1.00 . A A . 147 PHE HD2 1 1
5 13627 1 1 147 PHE HE1 H -6.261 4.358 10.205 1.00 . A A . 147 PHE HE1 1 1
5 13628 1 1 147 PHE HE2 H -9.099 7.458 11.086 1.00 . A A . 147 PHE HE2 1 1
5 13629 1 1 147 PHE HZ H -8.096 5.252 11.612 1.00 . A A . 147 PHE HZ 1 1
5 13630 1 1 147 PHE N N -6.189 8.209 4.951 1.00 . A A . 147 PHE N 1 1
5 13631 1 1 147 PHE O O -8.362 5.799 6.170 1.00 . A A . 147 PHE O 1 1
5 13632 1 1 148 LYS C C -10.655 6.791 4.558 1.00 . A A . 148 LYS C 1 1
5 13633 1 1 148 LYS CA C -10.324 7.604 5.811 1.00 . A A . 148 LYS CA 1 1
5 13634 1 1 148 LYS CB C -11.104 8.919 5.790 1.00 . A A . 148 LYS CB 1 1
5 13635 1 1 148 LYS CD C -13.046 7.975 7.083 1.00 . A A . 148 LYS CD 1 1
5 13636 1 1 148 LYS CE C -14.553 8.123 7.275 1.00 . A A . 148 LYS CE 1 1
5 13637 1 1 148 LYS CG C -12.620 8.662 5.781 1.00 . A A . 148 LYS CG 1 1
5 13638 1 1 148 LYS H H -8.561 8.839 5.775 1.00 . A A . 148 LYS H 1 1
5 13639 1 1 148 LYS HA H -10.588 7.040 6.689 1.00 . A A . 148 LYS HA 1 1
5 13640 1 1 148 LYS HB2 H -10.847 9.499 6.663 1.00 . A A . 148 LYS HB2 1 1
5 13641 1 1 148 LYS HB3 H -10.834 9.474 4.903 1.00 . A A . 148 LYS HB3 1 1
5 13642 1 1 148 LYS HD2 H -12.806 6.924 7.033 1.00 . A A . 148 LYS HD2 1 1
5 13643 1 1 148 LYS HD3 H -12.532 8.425 7.918 1.00 . A A . 148 LYS HD3 1 1
5 13644 1 1 148 LYS HE2 H -14.805 9.170 7.363 1.00 . A A . 148 LYS HE2 1 1
5 13645 1 1 148 LYS HE3 H -15.071 7.696 6.428 1.00 . A A . 148 LYS HE3 1 1
5 13646 1 1 148 LYS HG2 H -13.135 9.607 5.689 1.00 . A A . 148 LYS HG2 1 1
5 13647 1 1 148 LYS HG3 H -12.878 8.033 4.943 1.00 . A A . 148 LYS HG3 1 1
5 13648 1 1 148 LYS HZ1 H -14.328 6.589 8.659 1.00 . A A . 148 LYS HZ1 1 1
5 13649 1 1 148 LYS HZ2 H -15.935 7.076 8.425 1.00 . A A . 148 LYS HZ2 1 1
5 13650 1 1 148 LYS HZ3 H -14.875 8.051 9.329 1.00 . A A . 148 LYS HZ3 1 1
5 13651 1 1 148 LYS N N -8.869 7.911 5.860 1.00 . A A . 148 LYS N 1 1
5 13652 1 1 148 LYS NZ N -14.954 7.406 8.517 1.00 . A A . 148 LYS NZ 1 1
5 13653 1 1 148 LYS O O -11.355 5.800 4.615 1.00 . A A . 148 LYS O 1 1
5 13654 1 1 149 GLU C C -9.672 5.198 2.091 1.00 . A A . 149 GLU C 1 1
5 13655 1 1 149 GLU CA C -10.484 6.492 2.166 1.00 . A A . 149 GLU CA 1 1
5 13656 1 1 149 GLU CB C -10.117 7.387 0.984 1.00 . A A . 149 GLU CB 1 1
5 13657 1 1 149 GLU CD C -12.459 8.232 0.716 1.00 . A A . 149 GLU CD 1 1
5 13658 1 1 149 GLU CG C -11.005 8.634 0.976 1.00 . A A . 149 GLU CG 1 1
5 13659 1 1 149 GLU H H -9.635 8.032 3.402 1.00 . A A . 149 GLU H 1 1
5 13660 1 1 149 GLU HA H -11.536 6.258 2.128 1.00 . A A . 149 GLU HA 1 1
5 13661 1 1 149 GLU HB2 H -9.083 7.686 1.074 1.00 . A A . 149 GLU HB2 1 1
5 13662 1 1 149 GLU HB3 H -10.256 6.841 0.063 1.00 . A A . 149 GLU HB3 1 1
5 13663 1 1 149 GLU HG2 H -10.936 9.131 1.933 1.00 . A A . 149 GLU HG2 1 1
5 13664 1 1 149 GLU HG3 H -10.676 9.303 0.197 1.00 . A A . 149 GLU HG3 1 1
5 13665 1 1 149 GLU N N -10.181 7.219 3.427 1.00 . A A . 149 GLU N 1 1
5 13666 1 1 149 GLU O O -10.164 4.168 1.684 1.00 . A A . 149 GLU O 1 1
5 13667 1 1 149 GLU OE1 O -12.669 7.150 0.195 1.00 . A A . 149 GLU OE1 1 1
5 13668 1 1 149 GLU OE2 O -13.336 9.016 1.040 1.00 . A A . 149 GLU OE2 1 1
5 13669 1 1 150 GLY C C -8.088 2.940 3.311 1.00 . A A . 150 GLY C 1 1
5 13670 1 1 150 GLY CA C -7.557 4.045 2.393 1.00 . A A . 150 GLY CA 1 1
5 13671 1 1 150 GLY H H -8.050 6.105 2.771 1.00 . A A . 150 GLY H 1 1
5 13672 1 1 150 GLY HA2 H -7.533 3.683 1.374 1.00 . A A . 150 GLY HA2 1 1
5 13673 1 1 150 GLY HA3 H -6.555 4.309 2.699 1.00 . A A . 150 GLY HA3 1 1
5 13674 1 1 150 GLY N N -8.425 5.255 2.462 1.00 . A A . 150 GLY N 1 1
5 13675 1 1 150 GLY O O -8.214 1.802 2.910 1.00 . A A . 150 GLY O 1 1
5 13676 1 1 151 ILE C C -10.259 1.699 5.002 1.00 . A A . 151 ILE C 1 1
5 13677 1 1 151 ILE CA C -8.887 2.204 5.469 1.00 . A A . 151 ILE CA 1 1
5 13678 1 1 151 ILE CB C -9.006 2.798 6.880 1.00 . A A . 151 ILE CB 1 1
5 13679 1 1 151 ILE CD1 C -9.087 2.236 9.314 1.00 . A A . 151 ILE CD1 1 1
5 13680 1 1 151 ILE CG1 C -9.227 1.674 7.898 1.00 . A A . 151 ILE CG1 1 1
5 13681 1 1 151 ILE CG2 C -10.188 3.775 6.938 1.00 . A A . 151 ILE CG2 1 1
5 13682 1 1 151 ILE H H -8.266 4.176 4.855 1.00 . A A . 151 ILE H 1 1
5 13683 1 1 151 ILE HA H -8.190 1.380 5.487 1.00 . A A . 151 ILE HA 1 1
5 13684 1 1 151 ILE HB H -8.096 3.329 7.121 1.00 . A A . 151 ILE HB 1 1
5 13685 1 1 151 ILE HD11 H -9.757 3.075 9.435 1.00 . A A . 151 ILE HD11 1 1
5 13686 1 1 151 ILE HD12 H -8.070 2.564 9.472 1.00 . A A . 151 ILE HD12 1 1
5 13687 1 1 151 ILE HD13 H -9.336 1.470 10.032 1.00 . A A . 151 ILE HD13 1 1
5 13688 1 1 151 ILE HG12 H -10.217 1.262 7.769 1.00 . A A . 151 ILE HG12 1 1
5 13689 1 1 151 ILE HG13 H -8.491 0.900 7.748 1.00 . A A . 151 ILE HG13 1 1
5 13690 1 1 151 ILE HG21 H -10.085 4.416 7.799 1.00 . A A . 151 ILE HG21 1 1
5 13691 1 1 151 ILE HG22 H -11.112 3.219 7.010 1.00 . A A . 151 ILE HG22 1 1
5 13692 1 1 151 ILE HG23 H -10.202 4.374 6.043 1.00 . A A . 151 ILE HG23 1 1
5 13693 1 1 151 ILE N N -8.385 3.256 4.539 1.00 . A A . 151 ILE N 1 1
5 13694 1 1 151 ILE O O -10.532 0.517 5.017 1.00 . A A . 151 ILE O 1 1
5 13695 1 1 152 THR C C -12.383 1.348 2.849 1.00 . A A . 152 THR C 1 1
5 13696 1 1 152 THR CA C -12.477 2.157 4.149 1.00 . A A . 152 THR CA 1 1
5 13697 1 1 152 THR CB C -13.338 3.396 3.913 1.00 . A A . 152 THR CB 1 1
5 13698 1 1 152 THR CG2 C -14.790 2.981 3.687 1.00 . A A . 152 THR CG2 1 1
5 13699 1 1 152 THR H H -10.891 3.537 4.602 1.00 . A A . 152 THR H 1 1
5 13700 1 1 152 THR HA H -12.933 1.549 4.918 1.00 . A A . 152 THR HA 1 1
5 13701 1 1 152 THR HB H -12.978 3.921 3.040 1.00 . A A . 152 THR HB 1 1
5 13702 1 1 152 THR HG1 H -12.328 4.464 5.192 1.00 . A A . 152 THR HG1 1 1
5 13703 1 1 152 THR HG21 H -15.134 2.399 4.529 1.00 . A A . 152 THR HG21 1 1
5 13704 1 1 152 THR HG22 H -14.857 2.385 2.788 1.00 . A A . 152 THR HG22 1 1
5 13705 1 1 152 THR HG23 H -15.405 3.862 3.582 1.00 . A A . 152 THR HG23 1 1
5 13706 1 1 152 THR N N -11.125 2.587 4.600 1.00 . A A . 152 THR N 1 1
5 13707 1 1 152 THR O O -12.947 0.278 2.733 1.00 . A A . 152 THR O 1 1
5 13708 1 1 152 THR OG1 O -13.254 4.251 5.046 1.00 . A A . 152 THR OG1 1 1
5 13709 1 1 153 MET C C -10.760 -0.145 0.739 1.00 . A A . 153 MET C 1 1
5 13710 1 1 153 MET CA C -11.590 1.132 0.565 1.00 . A A . 153 MET CA 1 1
5 13711 1 1 153 MET CB C -10.913 2.040 -0.468 1.00 . A A . 153 MET CB 1 1
5 13712 1 1 153 MET CE C -14.140 4.528 -0.488 1.00 . A A . 153 MET CE 1 1
5 13713 1 1 153 MET CG C -11.925 3.051 -1.014 1.00 . A A . 153 MET CG 1 1
5 13714 1 1 153 MET H H -11.264 2.733 1.971 1.00 . A A . 153 MET H 1 1
5 13715 1 1 153 MET HA H -12.579 0.868 0.221 1.00 . A A . 153 MET HA 1 1
5 13716 1 1 153 MET HB2 H -10.095 2.565 -0.003 1.00 . A A . 153 MET HB2 1 1
5 13717 1 1 153 MET HB3 H -10.536 1.442 -1.285 1.00 . A A . 153 MET HB3 1 1
5 13718 1 1 153 MET HE1 H -13.881 5.194 -1.299 1.00 . A A . 153 MET HE1 1 1
5 13719 1 1 153 MET HE2 H -14.783 5.040 0.213 1.00 . A A . 153 MET HE2 1 1
5 13720 1 1 153 MET HE3 H -14.655 3.668 -0.883 1.00 . A A . 153 MET HE3 1 1
5 13721 1 1 153 MET HG2 H -11.427 3.723 -1.695 1.00 . A A . 153 MET HG2 1 1
5 13722 1 1 153 MET HG3 H -12.714 2.527 -1.536 1.00 . A A . 153 MET HG3 1 1
5 13723 1 1 153 MET N N -11.697 1.861 1.864 1.00 . A A . 153 MET N 1 1
5 13724 1 1 153 MET O O -11.081 -1.181 0.196 1.00 . A A . 153 MET O 1 1
5 13725 1 1 153 MET SD S -12.630 3.998 0.357 1.00 . A A . 153 MET SD 1 1
5 13726 1 1 154 ALA C C -9.576 -2.364 2.417 1.00 . A A . 154 ALA C 1 1
5 13727 1 1 154 ALA CA C -8.821 -1.274 1.652 1.00 . A A . 154 ALA CA 1 1
5 13728 1 1 154 ALA CB C -7.573 -0.878 2.434 1.00 . A A . 154 ALA CB 1 1
5 13729 1 1 154 ALA H H -9.430 0.778 1.886 1.00 . A A . 154 ALA H 1 1
5 13730 1 1 154 ALA HA H -8.529 -1.654 0.683 1.00 . A A . 154 ALA HA 1 1
5 13731 1 1 154 ALA HB1 H -6.924 -1.734 2.535 1.00 . A A . 154 ALA HB1 1 1
5 13732 1 1 154 ALA HB2 H -7.859 -0.524 3.412 1.00 . A A . 154 ALA HB2 1 1
5 13733 1 1 154 ALA HB3 H -7.053 -0.093 1.905 1.00 . A A . 154 ALA HB3 1 1
5 13734 1 1 154 ALA N N -9.682 -0.073 1.470 1.00 . A A . 154 ALA N 1 1
5 13735 1 1 154 ALA O O -9.537 -3.524 2.059 1.00 . A A . 154 ALA O 1 1
5 13736 1 1 155 MET C C -12.093 -3.658 3.384 1.00 . A A . 155 MET C 1 1
5 13737 1 1 155 MET CA C -11.003 -3.031 4.254 1.00 . A A . 155 MET CA 1 1
5 13738 1 1 155 MET CB C -11.649 -2.361 5.466 1.00 . A A . 155 MET CB 1 1
5 13739 1 1 155 MET CE C -11.636 -2.854 8.874 1.00 . A A . 155 MET CE 1 1
5 13740 1 1 155 MET CG C -12.364 -3.412 6.320 1.00 . A A . 155 MET CG 1 1
5 13741 1 1 155 MET H H -10.273 -1.068 3.749 1.00 . A A . 155 MET H 1 1
5 13742 1 1 155 MET HA H -10.320 -3.799 4.588 1.00 . A A . 155 MET HA 1 1
5 13743 1 1 155 MET HB2 H -10.886 -1.874 6.055 1.00 . A A . 155 MET HB2 1 1
5 13744 1 1 155 MET HB3 H -12.365 -1.626 5.128 1.00 . A A . 155 MET HB3 1 1
5 13745 1 1 155 MET HE1 H -11.670 -3.847 9.298 1.00 . A A . 155 MET HE1 1 1
5 13746 1 1 155 MET HE2 H -11.659 -2.117 9.665 1.00 . A A . 155 MET HE2 1 1
5 13747 1 1 155 MET HE3 H -10.727 -2.740 8.306 1.00 . A A . 155 MET HE3 1 1
5 13748 1 1 155 MET HG2 H -13.158 -3.864 5.745 1.00 . A A . 155 MET HG2 1 1
5 13749 1 1 155 MET HG3 H -11.660 -4.173 6.622 1.00 . A A . 155 MET HG3 1 1
5 13750 1 1 155 MET N N -10.257 -2.007 3.470 1.00 . A A . 155 MET N 1 1
5 13751 1 1 155 MET O O -12.277 -4.858 3.369 1.00 . A A . 155 MET O 1 1
5 13752 1 1 155 MET SD S -13.062 -2.616 7.788 1.00 . A A . 155 MET SD 1 1
5 13753 1 1 156 GLU C C -13.313 -4.119 0.600 1.00 . A A . 156 GLU C 1 1
5 13754 1 1 156 GLU CA C -13.912 -3.394 1.807 1.00 . A A . 156 GLU CA 1 1
5 13755 1 1 156 GLU CB C -14.779 -2.234 1.317 1.00 . A A . 156 GLU CB 1 1
5 13756 1 1 156 GLU CD C -16.849 -1.620 0.060 1.00 . A A . 156 GLU CD 1 1
5 13757 1 1 156 GLU CG C -15.963 -2.781 0.516 1.00 . A A . 156 GLU CG 1 1
5 13758 1 1 156 GLU H H -12.663 -1.886 2.701 1.00 . A A . 156 GLU H 1 1
5 13759 1 1 156 GLU HA H -14.517 -4.080 2.379 1.00 . A A . 156 GLU HA 1 1
5 13760 1 1 156 GLU HB2 H -15.144 -1.676 2.168 1.00 . A A . 156 GLU HB2 1 1
5 13761 1 1 156 GLU HB3 H -14.189 -1.586 0.688 1.00 . A A . 156 GLU HB3 1 1
5 13762 1 1 156 GLU HG2 H -15.597 -3.314 -0.350 1.00 . A A . 156 GLU HG2 1 1
5 13763 1 1 156 GLU HG3 H -16.540 -3.450 1.135 1.00 . A A . 156 GLU HG3 1 1
5 13764 1 1 156 GLU N N -12.825 -2.851 2.667 1.00 . A A . 156 GLU N 1 1
5 13765 1 1 156 GLU O O -13.708 -5.218 0.264 1.00 . A A . 156 GLU O 1 1
5 13766 1 1 156 GLU OE1 O -16.409 -0.486 0.167 1.00 . A A . 156 GLU OE1 1 1
5 13767 1 1 156 GLU OE2 O -17.952 -1.885 -0.390 1.00 . A A . 156 GLU OE2 1 1
5 13768 1 1 157 ASN C C -11.006 -5.412 -0.854 1.00 . A A . 157 ASN C 1 1
5 13769 1 1 157 ASN CA C -11.763 -4.145 -1.262 1.00 . A A . 157 ASN CA 1 1
5 13770 1 1 157 ASN CB C -10.781 -3.166 -1.900 1.00 . A A . 157 ASN CB 1 1
5 13771 1 1 157 ASN CG C -11.540 -1.976 -2.489 1.00 . A A . 157 ASN CG 1 1
5 13772 1 1 157 ASN H H -12.082 -2.613 0.215 1.00 . A A . 157 ASN H 1 1
5 13773 1 1 157 ASN HA H -12.536 -4.396 -1.975 1.00 . A A . 157 ASN HA 1 1
5 13774 1 1 157 ASN HB2 H -10.085 -2.817 -1.151 1.00 . A A . 157 ASN HB2 1 1
5 13775 1 1 157 ASN HB3 H -10.240 -3.666 -2.684 1.00 . A A . 157 ASN HB3 1 1
5 13776 1 1 157 ASN HD21 H -10.022 -0.716 -2.259 1.00 . A A . 157 ASN HD21 1 1
5 13777 1 1 157 ASN HD22 H -11.421 -0.045 -2.948 1.00 . A A . 157 ASN HD22 1 1
5 13778 1 1 157 ASN N N -12.375 -3.504 -0.066 1.00 . A A . 157 ASN N 1 1
5 13779 1 1 157 ASN ND2 N -10.945 -0.816 -2.573 1.00 . A A . 157 ASN ND2 1 1
5 13780 1 1 157 ASN O O -11.095 -6.434 -1.503 1.00 . A A . 157 ASN O 1 1
5 13781 1 1 157 ASN OD1 O -12.687 -2.099 -2.873 1.00 . A A . 157 ASN OD1 1 1
5 13782 1 1 158 LEU C C -10.447 -7.658 1.073 1.00 . A A . 158 LEU C 1 1
5 13783 1 1 158 LEU CA C -9.483 -6.547 0.648 1.00 . A A . 158 LEU CA 1 1
5 13784 1 1 158 LEU CB C -8.582 -6.165 1.826 1.00 . A A . 158 LEU CB 1 1
5 13785 1 1 158 LEU CD1 C -6.966 -7.995 1.174 1.00 . A A . 158 LEU CD1 1 1
5 13786 1 1 158 LEU CD2 C -6.859 -6.954 3.457 1.00 . A A . 158 LEU CD2 1 1
5 13787 1 1 158 LEU CG C -7.793 -7.389 2.320 1.00 . A A . 158 LEU CG 1 1
5 13788 1 1 158 LEU H H -10.189 -4.512 0.715 1.00 . A A . 158 LEU H 1 1
5 13789 1 1 158 LEU HA H -8.875 -6.894 -0.174 1.00 . A A . 158 LEU HA 1 1
5 13790 1 1 158 LEU HB2 H -7.892 -5.396 1.512 1.00 . A A . 158 LEU HB2 1 1
5 13791 1 1 158 LEU HB3 H -9.193 -5.788 2.632 1.00 . A A . 158 LEU HB3 1 1
5 13792 1 1 158 LEU HD11 H -6.128 -8.545 1.578 1.00 . A A . 158 LEU HD11 1 1
5 13793 1 1 158 LEU HD12 H -6.598 -7.208 0.532 1.00 . A A . 158 LEU HD12 1 1
5 13794 1 1 158 LEU HD13 H -7.587 -8.667 0.600 1.00 . A A . 158 LEU HD13 1 1
5 13795 1 1 158 LEU HD21 H -6.011 -6.427 3.047 1.00 . A A . 158 LEU HD21 1 1
5 13796 1 1 158 LEU HD22 H -6.515 -7.825 3.995 1.00 . A A . 158 LEU HD22 1 1
5 13797 1 1 158 LEU HD23 H -7.394 -6.304 4.132 1.00 . A A . 158 LEU HD23 1 1
5 13798 1 1 158 LEU HG H -8.482 -8.133 2.692 1.00 . A A . 158 LEU HG 1 1
5 13799 1 1 158 LEU N N -10.254 -5.349 0.209 1.00 . A A . 158 LEU N 1 1
5 13800 1 1 158 LEU O O -10.255 -8.815 0.758 1.00 . A A . 158 LEU O 1 1
5 13801 1 1 159 ASP C C -13.132 -8.977 1.037 1.00 . A A . 159 ASP C 1 1
5 13802 1 1 159 ASP CA C -12.450 -8.340 2.251 1.00 . A A . 159 ASP CA 1 1
5 13803 1 1 159 ASP CB C -13.506 -7.676 3.133 1.00 . A A . 159 ASP CB 1 1
5 13804 1 1 159 ASP CG C -12.897 -7.317 4.491 1.00 . A A . 159 ASP CG 1 1
5 13805 1 1 159 ASP H H -11.606 -6.374 2.042 1.00 . A A . 159 ASP H 1 1
5 13806 1 1 159 ASP HA H -11.934 -9.103 2.817 1.00 . A A . 159 ASP HA 1 1
5 13807 1 1 159 ASP HB2 H -13.860 -6.778 2.649 1.00 . A A . 159 ASP HB2 1 1
5 13808 1 1 159 ASP HB3 H -14.331 -8.356 3.278 1.00 . A A . 159 ASP HB3 1 1
5 13809 1 1 159 ASP N N -11.475 -7.313 1.794 1.00 . A A . 159 ASP N 1 1
5 13810 1 1 159 ASP O O -13.386 -10.164 1.006 1.00 . A A . 159 ASP O 1 1
5 13811 1 1 159 ASP OD1 O -11.833 -7.829 4.798 1.00 . A A . 159 ASP OD1 1 1
5 13812 1 1 159 ASP OD2 O -13.508 -6.535 5.199 1.00 . A A . 159 ASP OD2 1 1
5 13813 1 1 160 GLU C C -13.221 -9.785 -1.824 1.00 . A A . 160 GLU C 1 1
5 13814 1 1 160 GLU CA C -14.120 -8.739 -1.160 1.00 . A A . 160 GLU CA 1 1
5 13815 1 1 160 GLU CB C -14.374 -7.593 -2.141 1.00 . A A . 160 GLU CB 1 1
5 13816 1 1 160 GLU CD C -16.666 -8.334 -2.791 1.00 . A A . 160 GLU CD 1 1
5 13817 1 1 160 GLU CG C -15.247 -8.079 -3.298 1.00 . A A . 160 GLU CG 1 1
5 13818 1 1 160 GLU H H -13.239 -7.235 0.100 1.00 . A A . 160 GLU H 1 1
5 13819 1 1 160 GLU HA H -15.060 -9.191 -0.878 1.00 . A A . 160 GLU HA 1 1
5 13820 1 1 160 GLU HB2 H -14.874 -6.786 -1.626 1.00 . A A . 160 GLU HB2 1 1
5 13821 1 1 160 GLU HB3 H -13.430 -7.241 -2.529 1.00 . A A . 160 GLU HB3 1 1
5 13822 1 1 160 GLU HG2 H -15.269 -7.325 -4.070 1.00 . A A . 160 GLU HG2 1 1
5 13823 1 1 160 GLU HG3 H -14.840 -8.995 -3.701 1.00 . A A . 160 GLU HG3 1 1
5 13824 1 1 160 GLU N N -13.442 -8.191 0.048 1.00 . A A . 160 GLU N 1 1
5 13825 1 1 160 GLU O O -13.666 -10.850 -2.203 1.00 . A A . 160 GLU O 1 1
5 13826 1 1 160 GLU OE1 O -16.936 -7.991 -1.652 1.00 . A A . 160 GLU OE1 1 1
5 13827 1 1 160 GLU OE2 O -17.462 -8.861 -3.551 1.00 . A A . 160 GLU OE2 1 1
5 13828 1 1 161 LEU C C -10.925 -11.720 -1.762 1.00 . A A . 161 LEU C 1 1
5 13829 1 1 161 LEU CA C -11.033 -10.455 -2.616 1.00 . A A . 161 LEU CA 1 1
5 13830 1 1 161 LEU CB C -9.653 -9.797 -2.750 1.00 . A A . 161 LEU CB 1 1
5 13831 1 1 161 LEU CD1 C -8.537 -7.793 -3.771 1.00 . A A . 161 LEU CD1 1 1
5 13832 1 1 161 LEU CD2 C -9.350 -9.626 -5.254 1.00 . A A . 161 LEU CD2 1 1
5 13833 1 1 161 LEU CG C -9.634 -8.843 -3.962 1.00 . A A . 161 LEU CG 1 1
5 13834 1 1 161 LEU H H -11.626 -8.618 -1.663 1.00 . A A . 161 LEU H 1 1
5 13835 1 1 161 LEU HA H -11.407 -10.714 -3.594 1.00 . A A . 161 LEU HA 1 1
5 13836 1 1 161 LEU HB2 H -9.446 -9.237 -1.846 1.00 . A A . 161 LEU HB2 1 1
5 13837 1 1 161 LEU HB3 H -8.898 -10.559 -2.875 1.00 . A A . 161 LEU HB3 1 1
5 13838 1 1 161 LEU HD11 H -7.624 -8.279 -3.461 1.00 . A A . 161 LEU HD11 1 1
5 13839 1 1 161 LEU HD12 H -8.844 -7.086 -3.015 1.00 . A A . 161 LEU HD12 1 1
5 13840 1 1 161 LEU HD13 H -8.370 -7.272 -4.703 1.00 . A A . 161 LEU HD13 1 1
5 13841 1 1 161 LEU HD21 H -9.203 -8.929 -6.066 1.00 . A A . 161 LEU HD21 1 1
5 13842 1 1 161 LEU HD22 H -10.181 -10.271 -5.484 1.00 . A A . 161 LEU HD22 1 1
5 13843 1 1 161 LEU HD23 H -8.456 -10.219 -5.131 1.00 . A A . 161 LEU HD23 1 1
5 13844 1 1 161 LEU HG H -10.591 -8.346 -4.044 1.00 . A A . 161 LEU HG 1 1
5 13845 1 1 161 LEU N N -11.964 -9.486 -1.973 1.00 . A A . 161 LEU N 1 1
5 13846 1 1 161 LEU O O -10.916 -12.826 -2.267 1.00 . A A . 161 LEU O 1 1
5 13847 1 1 162 LEU C C -11.983 -13.604 0.315 1.00 . A A . 162 LEU C 1 1
5 13848 1 1 162 LEU CA C -10.712 -12.756 0.413 1.00 . A A . 162 LEU CA 1 1
5 13849 1 1 162 LEU CB C -10.522 -12.284 1.854 1.00 . A A . 162 LEU CB 1 1
5 13850 1 1 162 LEU CD1 C -9.067 -10.955 3.392 1.00 . A A . 162 LEU CD1 1 1
5 13851 1 1 162 LEU CD2 C -8.011 -12.630 1.833 1.00 . A A . 162 LEU CD2 1 1
5 13852 1 1 162 LEU CG C -9.152 -11.602 2.006 1.00 . A A . 162 LEU CG 1 1
5 13853 1 1 162 LEU H H -10.833 -10.668 -0.085 1.00 . A A . 162 LEU H 1 1
5 13854 1 1 162 LEU HA H -9.862 -13.347 0.112 1.00 . A A . 162 LEU HA 1 1
5 13855 1 1 162 LEU HB2 H -11.301 -11.575 2.099 1.00 . A A . 162 LEU HB2 1 1
5 13856 1 1 162 LEU HB3 H -10.583 -13.128 2.523 1.00 . A A . 162 LEU HB3 1 1
5 13857 1 1 162 LEU HD11 H -9.807 -10.171 3.468 1.00 . A A . 162 LEU HD11 1 1
5 13858 1 1 162 LEU HD12 H -8.083 -10.533 3.534 1.00 . A A . 162 LEU HD12 1 1
5 13859 1 1 162 LEU HD13 H -9.253 -11.699 4.153 1.00 . A A . 162 LEU HD13 1 1
5 13860 1 1 162 LEU HD21 H -7.143 -12.309 2.394 1.00 . A A . 162 LEU HD21 1 1
5 13861 1 1 162 LEU HD22 H -7.749 -12.701 0.789 1.00 . A A . 162 LEU HD22 1 1
5 13862 1 1 162 LEU HD23 H -8.326 -13.598 2.191 1.00 . A A . 162 LEU HD23 1 1
5 13863 1 1 162 LEU HG H -9.057 -10.833 1.251 1.00 . A A . 162 LEU HG 1 1
5 13864 1 1 162 LEU N N -10.832 -11.567 -0.472 1.00 . A A . 162 LEU N 1 1
5 13865 1 1 162 LEU O O -11.928 -14.814 0.250 1.00 . A A . 162 LEU O 1 1
5 13866 1 1 163 VAL C C -14.490 -14.416 -1.158 1.00 . A A . 163 VAL C 1 1
5 13867 1 1 163 VAL CA C -14.394 -13.746 0.216 1.00 . A A . 163 VAL CA 1 1
5 13868 1 1 163 VAL CB C -15.570 -12.788 0.402 1.00 . A A . 163 VAL CB 1 1
5 13869 1 1 163 VAL CG1 C -16.883 -13.531 0.150 1.00 . A A . 163 VAL CG1 1 1
5 13870 1 1 163 VAL CG2 C -15.560 -12.231 1.829 1.00 . A A . 163 VAL CG2 1 1
5 13871 1 1 163 VAL H H -13.146 -12.001 0.365 1.00 . A A . 163 VAL H 1 1
5 13872 1 1 163 VAL HA H -14.419 -14.501 0.989 1.00 . A A . 163 VAL HA 1 1
5 13873 1 1 163 VAL HB H -15.479 -11.974 -0.302 1.00 . A A . 163 VAL HB 1 1
5 13874 1 1 163 VAL HG11 H -16.868 -14.479 0.667 1.00 . A A . 163 VAL HG11 1 1
5 13875 1 1 163 VAL HG12 H -17.002 -13.700 -0.910 1.00 . A A . 163 VAL HG12 1 1
5 13876 1 1 163 VAL HG13 H -17.707 -12.936 0.513 1.00 . A A . 163 VAL HG13 1 1
5 13877 1 1 163 VAL HG21 H -16.189 -11.357 1.876 1.00 . A A . 163 VAL HG21 1 1
5 13878 1 1 163 VAL HG22 H -14.550 -11.963 2.105 1.00 . A A . 163 VAL HG22 1 1
5 13879 1 1 163 VAL HG23 H -15.933 -12.980 2.514 1.00 . A A . 163 VAL HG23 1 1
5 13880 1 1 163 VAL N N -13.123 -12.978 0.309 1.00 . A A . 163 VAL N 1 1
5 13881 1 1 163 VAL O O -14.863 -15.566 -1.276 1.00 . A A . 163 VAL O 1 1
5 13882 1 1 164 SER C C -13.307 -15.477 -3.670 1.00 . A A . 164 SER C 1 1
5 13883 1 1 164 SER CA C -14.245 -14.274 -3.563 1.00 . A A . 164 SER CA 1 1
5 13884 1 1 164 SER CB C -13.818 -13.214 -4.575 1.00 . A A . 164 SER CB 1 1
5 13885 1 1 164 SER H H -13.877 -12.770 -2.074 1.00 . A A . 164 SER H 1 1
5 13886 1 1 164 SER HA H -15.259 -14.584 -3.771 1.00 . A A . 164 SER HA 1 1
5 13887 1 1 164 SER HB2 H -12.801 -12.920 -4.380 1.00 . A A . 164 SER HB2 1 1
5 13888 1 1 164 SER HB3 H -13.888 -13.622 -5.573 1.00 . A A . 164 SER HB3 1 1
5 13889 1 1 164 SER HG H -15.263 -12.071 -5.202 1.00 . A A . 164 SER HG 1 1
5 13890 1 1 164 SER N N -14.167 -13.697 -2.194 1.00 . A A . 164 SER N 1 1
5 13891 1 1 164 SER O O -13.644 -16.490 -4.250 1.00 . A A . 164 SER O 1 1
5 13892 1 1 164 SER OG O -14.666 -12.080 -4.450 1.00 . A A . 164 SER OG 1 1
5 13893 1 1 165 GLY C C -11.365 -17.447 -2.030 1.00 . A A . 165 GLY C 1 1
5 13894 1 1 165 GLY CA C -11.159 -16.497 -3.208 1.00 . A A . 165 GLY CA 1 1
5 13895 1 1 165 GLY H H -11.874 -14.537 -2.674 1.00 . A A . 165 GLY H 1 1
5 13896 1 1 165 GLY HA2 H -11.304 -17.034 -4.136 1.00 . A A . 165 GLY HA2 1 1
5 13897 1 1 165 GLY HA3 H -10.153 -16.106 -3.174 1.00 . A A . 165 GLY HA3 1 1
5 13898 1 1 165 GLY N N -12.129 -15.368 -3.127 1.00 . A A . 165 GLY N 1 1
5 13899 1 1 165 GLY O O -11.852 -18.549 -2.184 1.00 . A A . 165 GLY O 1 1
5 13900 1 1 166 LYS C C -12.600 -18.314 0.534 1.00 . A A . 166 LYS C 1 1
5 13901 1 1 166 LYS CA C -11.134 -17.914 0.333 1.00 . A A . 166 LYS CA 1 1
5 13902 1 1 166 LYS CB C -10.631 -17.167 1.578 1.00 . A A . 166 LYS CB 1 1
5 13903 1 1 166 LYS CD C -9.557 -17.431 3.844 1.00 . A A . 166 LYS CD 1 1
5 13904 1 1 166 LYS CE C -8.152 -16.913 3.498 1.00 . A A . 166 LYS CE 1 1
5 13905 1 1 166 LYS CG C -10.172 -18.171 2.647 1.00 . A A . 166 LYS CG 1 1
5 13906 1 1 166 LYS H H -10.581 -16.145 -0.760 1.00 . A A . 166 LYS H 1 1
5 13907 1 1 166 LYS HA H -10.542 -18.805 0.183 1.00 . A A . 166 LYS HA 1 1
5 13908 1 1 166 LYS HB2 H -9.806 -16.536 1.292 1.00 . A A . 166 LYS HB2 1 1
5 13909 1 1 166 LYS HB3 H -11.425 -16.553 1.981 1.00 . A A . 166 LYS HB3 1 1
5 13910 1 1 166 LYS HD2 H -10.189 -16.596 4.108 1.00 . A A . 166 LYS HD2 1 1
5 13911 1 1 166 LYS HD3 H -9.489 -18.106 4.683 1.00 . A A . 166 LYS HD3 1 1
5 13912 1 1 166 LYS HE2 H -7.586 -17.690 3.011 1.00 . A A . 166 LYS HE2 1 1
5 13913 1 1 166 LYS HE3 H -8.229 -16.057 2.845 1.00 . A A . 166 LYS HE3 1 1
5 13914 1 1 166 LYS HG2 H -11.023 -18.745 2.983 1.00 . A A . 166 LYS HG2 1 1
5 13915 1 1 166 LYS HG3 H -9.437 -18.839 2.224 1.00 . A A . 166 LYS HG3 1 1
5 13916 1 1 166 LYS HZ1 H -6.449 -16.360 4.560 1.00 . A A . 166 LYS HZ1 1 1
5 13917 1 1 166 LYS HZ2 H -7.570 -17.253 5.468 1.00 . A A . 166 LYS HZ2 1 1
5 13918 1 1 166 LYS HZ3 H -7.877 -15.620 5.108 1.00 . A A . 166 LYS HZ3 1 1
5 13919 1 1 166 LYS N N -10.982 -17.034 -0.857 1.00 . A A . 166 LYS N 1 1
5 13920 1 1 166 LYS NZ N -7.459 -16.505 4.753 1.00 . A A . 166 LYS NZ 1 1
5 13921 1 1 166 LYS O O -13.502 -17.736 -0.037 1.00 . A A . 166 LYS O 1 1
5 13922 1 1 167 LYS C C -14.915 -20.155 0.341 1.00 . A A . 167 LYS C 1 1
5 13923 1 1 167 LYS CA C -14.208 -19.773 1.641 1.00 . A A . 167 LYS CA 1 1
5 13924 1 1 167 LYS CB C -14.994 -18.672 2.355 1.00 . A A . 167 LYS CB 1 1
5 13925 1 1 167 LYS CD C -15.175 -17.329 4.447 1.00 . A A . 167 LYS CD 1 1
5 13926 1 1 167 LYS CE C -14.586 -17.096 5.837 1.00 . A A . 167 LYS CE 1 1
5 13927 1 1 167 LYS CG C -14.405 -18.449 3.747 1.00 . A A . 167 LYS CG 1 1
5 13928 1 1 167 LYS H H -12.066 -19.741 1.799 1.00 . A A . 167 LYS H 1 1
5 13929 1 1 167 LYS HA H -14.157 -20.642 2.280 1.00 . A A . 167 LYS HA 1 1
5 13930 1 1 167 LYS HB2 H -14.937 -17.755 1.789 1.00 . A A . 167 LYS HB2 1 1
5 13931 1 1 167 LYS HB3 H -16.026 -18.971 2.450 1.00 . A A . 167 LYS HB3 1 1
5 13932 1 1 167 LYS HD2 H -15.099 -16.423 3.865 1.00 . A A . 167 LYS HD2 1 1
5 13933 1 1 167 LYS HD3 H -16.213 -17.612 4.541 1.00 . A A . 167 LYS HD3 1 1
5 13934 1 1 167 LYS HE2 H -14.677 -17.998 6.425 1.00 . A A . 167 LYS HE2 1 1
5 13935 1 1 167 LYS HE3 H -13.543 -16.828 5.748 1.00 . A A . 167 LYS HE3 1 1
5 13936 1 1 167 LYS HG2 H -14.488 -19.360 4.323 1.00 . A A . 167 LYS HG2 1 1
5 13937 1 1 167 LYS HG3 H -13.365 -18.171 3.660 1.00 . A A . 167 LYS HG3 1 1
5 13938 1 1 167 LYS HZ1 H -16.198 -15.786 5.978 1.00 . A A . 167 LYS HZ1 1 1
5 13939 1 1 167 LYS HZ2 H -14.731 -15.137 6.530 1.00 . A A . 167 LYS HZ2 1 1
5 13940 1 1 167 LYS HZ3 H -15.567 -16.272 7.479 1.00 . A A . 167 LYS HZ3 1 1
5 13941 1 1 167 LYS N N -12.823 -19.303 1.357 1.00 . A A . 167 LYS N 1 1
5 13942 1 1 167 LYS NZ N -15.326 -15.989 6.507 1.00 . A A . 167 LYS NZ 1 1
5 13943 1 1 167 LYS O O -14.367 -20.044 -0.737 1.00 . A A . 167 LYS O 1 1
5 13944 1 1 168 LEU C C -17.369 -19.797 -1.530 1.00 . A A . 168 LEU C 1 1
5 13945 1 1 168 LEU CA C -16.876 -21.034 -0.773 1.00 . A A . 168 LEU CA 1 1
5 13946 1 1 168 LEU CB C -18.067 -21.908 -0.359 1.00 . A A . 168 LEU CB 1 1
5 13947 1 1 168 LEU CD1 C -16.616 -23.360 1.078 1.00 . A A . 168 LEU CD1 1 1
5 13948 1 1 168 LEU CD2 C -18.796 -24.227 0.220 1.00 . A A . 168 LEU CD2 1 1
5 13949 1 1 168 LEU CG C -17.591 -23.342 -0.101 1.00 . A A . 168 LEU CG 1 1
5 13950 1 1 168 LEU H H -16.545 -20.715 1.327 1.00 . A A . 168 LEU H 1 1
5 13951 1 1 168 LEU HA H -16.219 -21.600 -1.417 1.00 . A A . 168 LEU HA 1 1
5 13952 1 1 168 LEU HB2 H -18.508 -21.508 0.544 1.00 . A A . 168 LEU HB2 1 1
5 13953 1 1 168 LEU HB3 H -18.805 -21.914 -1.147 1.00 . A A . 168 LEU HB3 1 1
5 13954 1 1 168 LEU HD11 H -15.665 -22.956 0.766 1.00 . A A . 168 LEU HD11 1 1
5 13955 1 1 168 LEU HD12 H -16.479 -24.376 1.418 1.00 . A A . 168 LEU HD12 1 1
5 13956 1 1 168 LEU HD13 H -17.015 -22.761 1.885 1.00 . A A . 168 LEU HD13 1 1
5 13957 1 1 168 LEU HD21 H -18.485 -25.262 0.244 1.00 . A A . 168 LEU HD21 1 1
5 13958 1 1 168 LEU HD22 H -19.551 -24.097 -0.539 1.00 . A A . 168 LEU HD22 1 1
5 13959 1 1 168 LEU HD23 H -19.200 -23.952 1.183 1.00 . A A . 168 LEU HD23 1 1
5 13960 1 1 168 LEU HG H -17.092 -23.720 -0.984 1.00 . A A . 168 LEU HG 1 1
5 13961 1 1 168 LEU N N -16.129 -20.622 0.443 1.00 . A A . 168 LEU N 1 1
5 13962 1 1 168 LEU O O -17.781 -18.814 -0.946 1.00 . A A . 168 LEU O 1 1
5 13963 1 1 169 GLU C C -19.163 -18.233 -3.239 1.00 . A A . 169 GLU C 1 1
5 13964 1 1 169 GLU CA C -17.762 -18.690 -3.657 1.00 . A A . 169 GLU CA 1 1
5 13965 1 1 169 GLU CB C -17.784 -19.115 -5.126 1.00 . A A . 169 GLU CB 1 1
5 13966 1 1 169 GLU CD C -15.541 -18.124 -5.634 1.00 . A A . 169 GLU CD 1 1
5 13967 1 1 169 GLU CG C -16.358 -19.418 -5.590 1.00 . A A . 169 GLU CG 1 1
5 13968 1 1 169 GLU H H -16.973 -20.652 -3.273 1.00 . A A . 169 GLU H 1 1
5 13969 1 1 169 GLU HA H -17.066 -17.876 -3.528 1.00 . A A . 169 GLU HA 1 1
5 13970 1 1 169 GLU HB2 H -18.395 -19.999 -5.234 1.00 . A A . 169 GLU HB2 1 1
5 13971 1 1 169 GLU HB3 H -18.194 -18.317 -5.727 1.00 . A A . 169 GLU HB3 1 1
5 13972 1 1 169 GLU HG2 H -15.896 -20.112 -4.900 1.00 . A A . 169 GLU HG2 1 1
5 13973 1 1 169 GLU HG3 H -16.385 -19.858 -6.575 1.00 . A A . 169 GLU HG3 1 1
5 13974 1 1 169 GLU N N -17.317 -19.846 -2.833 1.00 . A A . 169 GLU N 1 1
5 13975 1 1 169 GLU O O -19.833 -18.866 -2.448 1.00 . A A . 169 GLU O 1 1
5 13976 1 1 169 GLU OE1 O -16.136 -17.067 -5.500 1.00 . A A . 169 GLU OE1 1 1
5 13977 1 1 169 GLU OE2 O -14.340 -18.211 -5.817 1.00 . A A . 169 GLU OE2 1 1
5 13978 1 1 170 HIS C C -22.023 -17.568 -3.971 1.00 . A A . 170 HIS C 1 1
5 13979 1 1 170 HIS CA C -20.954 -16.604 -3.442 1.00 . A A . 170 HIS CA 1 1
5 13980 1 1 170 HIS CB C -21.133 -15.236 -4.103 1.00 . A A . 170 HIS CB 1 1
5 13981 1 1 170 HIS CD2 C -20.431 -13.338 -2.422 1.00 . A A . 170 HIS CD2 1 1
5 13982 1 1 170 HIS CE1 C -18.379 -13.084 -3.070 1.00 . A A . 170 HIS CE1 1 1
5 13983 1 1 170 HIS CG C -20.224 -14.229 -3.446 1.00 . A A . 170 HIS CG 1 1
5 13984 1 1 170 HIS H H -19.040 -16.642 -4.416 1.00 . A A . 170 HIS H 1 1
5 13985 1 1 170 HIS HA H -21.050 -16.505 -2.371 1.00 . A A . 170 HIS HA 1 1
5 13986 1 1 170 HIS HB2 H -20.886 -15.309 -5.152 1.00 . A A . 170 HIS HB2 1 1
5 13987 1 1 170 HIS HB3 H -22.159 -14.917 -3.998 1.00 . A A . 170 HIS HB3 1 1
5 13988 1 1 170 HIS HD1 H -18.446 -14.537 -4.558 1.00 . A A . 170 HIS HD1 1 1
5 13989 1 1 170 HIS HD2 H -21.358 -13.214 -1.883 1.00 . A A . 170 HIS HD2 1 1
5 13990 1 1 170 HIS HE1 H -17.362 -12.728 -3.154 1.00 . A A . 170 HIS HE1 1 1
5 13991 1 1 170 HIS N N -19.604 -17.130 -3.779 1.00 . A A . 170 HIS N 1 1
5 13992 1 1 170 HIS ND1 N -18.908 -14.050 -3.843 1.00 . A A . 170 HIS ND1 1 1
5 13993 1 1 170 HIS NE2 N -19.264 -12.614 -2.187 1.00 . A A . 170 HIS NE2 1 1
5 13994 1 1 170 HIS O O -23.067 -17.739 -3.375 1.00 . A A . 170 HIS O 1 1
5 13995 1 1 171 HIS C C -22.990 -20.332 -4.767 1.00 . A A . 171 HIS C 1 1
5 13996 1 1 171 HIS CA C -22.782 -19.114 -5.681 1.00 . A A . 171 HIS CA 1 1
5 13997 1 1 171 HIS CB C -22.294 -19.585 -7.051 1.00 . A A . 171 HIS CB 1 1
5 13998 1 1 171 HIS CD2 C -21.125 -17.728 -8.498 1.00 . A A . 171 HIS CD2 1 1
5 13999 1 1 171 HIS CE1 C -22.904 -16.783 -9.296 1.00 . A A . 171 HIS CE1 1 1
5 14000 1 1 171 HIS CG C -22.202 -18.407 -7.983 1.00 . A A . 171 HIS CG 1 1
5 14001 1 1 171 HIS H H -20.932 -18.014 -5.567 1.00 . A A . 171 HIS H 1 1
5 14002 1 1 171 HIS HA H -23.719 -18.594 -5.797 1.00 . A A . 171 HIS HA 1 1
5 14003 1 1 171 HIS HB2 H -21.320 -20.041 -6.950 1.00 . A A . 171 HIS HB2 1 1
5 14004 1 1 171 HIS HB3 H -22.990 -20.306 -7.450 1.00 . A A . 171 HIS HB3 1 1
5 14005 1 1 171 HIS HD1 H -24.258 -18.036 -8.333 1.00 . A A . 171 HIS HD1 1 1
5 14006 1 1 171 HIS HD2 H -20.089 -17.954 -8.291 1.00 . A A . 171 HIS HD2 1 1
5 14007 1 1 171 HIS HE1 H -23.563 -16.122 -9.840 1.00 . A A . 171 HIS HE1 1 1
5 14008 1 1 171 HIS N N -21.775 -18.181 -5.096 1.00 . A A . 171 HIS N 1 1
5 14009 1 1 171 HIS ND1 N -23.326 -17.787 -8.506 1.00 . A A . 171 HIS ND1 1 1
5 14010 1 1 171 HIS NE2 N -21.571 -16.702 -9.326 1.00 . A A . 171 HIS NE2 1 1
5 14011 1 1 171 HIS O O -22.087 -20.783 -4.091 1.00 . A A . 171 HIS O 1 1
5 14012 1 1 172 HIS C C -24.018 -21.791 -2.467 1.00 . A A . 172 HIS C 1 1
5 14013 1 1 172 HIS CA C -24.498 -22.047 -3.898 1.00 . A A . 172 HIS CA 1 1
5 14014 1 1 172 HIS CB C -23.812 -23.292 -4.467 1.00 . A A . 172 HIS CB 1 1
5 14015 1 1 172 HIS CD2 C -23.363 -25.178 -2.689 1.00 . A A . 172 HIS CD2 1 1
5 14016 1 1 172 HIS CE1 C -25.322 -26.106 -2.710 1.00 . A A . 172 HIS CE1 1 1
5 14017 1 1 172 HIS CG C -24.124 -24.478 -3.592 1.00 . A A . 172 HIS CG 1 1
5 14018 1 1 172 HIS H H -24.894 -20.474 -5.309 1.00 . A A . 172 HIS H 1 1
5 14019 1 1 172 HIS HA H -25.564 -22.204 -3.888 1.00 . A A . 172 HIS HA 1 1
5 14020 1 1 172 HIS HB2 H -24.178 -23.479 -5.467 1.00 . A A . 172 HIS HB2 1 1
5 14021 1 1 172 HIS HB3 H -22.744 -23.139 -4.497 1.00 . A A . 172 HIS HB3 1 1
5 14022 1 1 172 HIS HD1 H -26.146 -24.824 -4.127 1.00 . A A . 172 HIS HD1 1 1
5 14023 1 1 172 HIS HD2 H -22.334 -24.964 -2.446 1.00 . A A . 172 HIS HD2 1 1
5 14024 1 1 172 HIS HE1 H -26.152 -26.763 -2.498 1.00 . A A . 172 HIS HE1 1 1
5 14025 1 1 172 HIS N N -24.189 -20.861 -4.753 1.00 . A A . 172 HIS N 1 1
5 14026 1 1 172 HIS ND1 N -25.370 -25.087 -3.590 1.00 . A A . 172 HIS ND1 1 1
5 14027 1 1 172 HIS NE2 N -24.122 -26.205 -2.133 1.00 . A A . 172 HIS NE2 1 1
5 14028 1 1 172 HIS O O -22.934 -22.177 -2.080 1.00 . A A . 172 HIS O 1 1
5 14029 1 1 173 HIS C C -24.755 -22.030 0.626 1.00 . A A . 173 HIS C 1 1
5 14030 1 1 173 HIS CA C -24.443 -20.832 -0.277 1.00 . A A . 173 HIS CA 1 1
5 14031 1 1 173 HIS CB C -25.230 -19.614 0.207 1.00 . A A . 173 HIS CB 1 1
5 14032 1 1 173 HIS CD2 C -25.294 -18.984 2.759 1.00 . A A . 173 HIS CD2 1 1
5 14033 1 1 173 HIS CE1 C -23.203 -18.475 3.007 1.00 . A A . 173 HIS CE1 1 1
5 14034 1 1 173 HIS CG C -24.691 -19.168 1.539 1.00 . A A . 173 HIS CG 1 1
5 14035 1 1 173 HIS H H -25.696 -20.830 -2.025 1.00 . A A . 173 HIS H 1 1
5 14036 1 1 173 HIS HA H -23.385 -20.615 -0.234 1.00 . A A . 173 HIS HA 1 1
5 14037 1 1 173 HIS HB2 H -25.131 -18.812 -0.510 1.00 . A A . 173 HIS HB2 1 1
5 14038 1 1 173 HIS HB3 H -26.272 -19.878 0.311 1.00 . A A . 173 HIS HB3 1 1
5 14039 1 1 173 HIS HD1 H -22.657 -18.863 1.037 1.00 . A A . 173 HIS HD1 1 1
5 14040 1 1 173 HIS HD2 H -26.341 -19.148 2.967 1.00 . A A . 173 HIS HD2 1 1
5 14041 1 1 173 HIS HE1 H -22.263 -18.164 3.438 1.00 . A A . 173 HIS HE1 1 1
5 14042 1 1 173 HIS N N -24.830 -21.134 -1.683 1.00 . A A . 173 HIS N 1 1
5 14043 1 1 173 HIS ND1 N -23.359 -18.837 1.720 1.00 . A A . 173 HIS ND1 1 1
5 14044 1 1 173 HIS NE2 N -24.352 -18.547 3.685 1.00 . A A . 173 HIS NE2 1 1
5 14045 1 1 173 HIS O O -25.489 -22.926 0.262 1.00 . A A . 173 HIS O 1 1
5 14046 1 1 174 HIS C C -25.933 -23.235 3.118 1.00 . A A . 174 HIS C 1 1
5 14047 1 1 174 HIS CA C -24.445 -23.168 2.752 1.00 . A A . 174 HIS CA 1 1
5 14048 1 1 174 HIS CB C -23.631 -22.922 4.019 1.00 . A A . 174 HIS CB 1 1
5 14049 1 1 174 HIS CD2 C -23.123 -25.244 5.134 1.00 . A A . 174 HIS CD2 1 1
5 14050 1 1 174 HIS CE1 C -24.714 -25.240 6.605 1.00 . A A . 174 HIS CE1 1 1
5 14051 1 1 174 HIS CG C -23.814 -24.069 4.970 1.00 . A A . 174 HIS CG 1 1
5 14052 1 1 174 HIS H H -23.609 -21.308 2.072 1.00 . A A . 174 HIS H 1 1
5 14053 1 1 174 HIS HA H -24.138 -24.101 2.301 1.00 . A A . 174 HIS HA 1 1
5 14054 1 1 174 HIS HB2 H -22.586 -22.828 3.763 1.00 . A A . 174 HIS HB2 1 1
5 14055 1 1 174 HIS HB3 H -23.969 -22.011 4.490 1.00 . A A . 174 HIS HB3 1 1
5 14056 1 1 174 HIS HD1 H -25.494 -23.387 6.067 1.00 . A A . 174 HIS HD1 1 1
5 14057 1 1 174 HIS HD2 H -22.267 -25.546 4.551 1.00 . A A . 174 HIS HD2 1 1
5 14058 1 1 174 HIS HE1 H -25.371 -25.530 7.411 1.00 . A A . 174 HIS HE1 1 1
5 14059 1 1 174 HIS N N -24.197 -22.044 1.806 1.00 . A A . 174 HIS N 1 1
5 14060 1 1 174 HIS ND1 N -24.823 -24.088 5.920 1.00 . A A . 174 HIS ND1 1 1
5 14061 1 1 174 HIS NE2 N -23.694 -25.982 6.167 1.00 . A A . 174 HIS NE2 1 1
5 14062 1 1 174 HIS O O -26.526 -24.293 3.155 1.00 . A A . 174 HIS O 1 1
5 14063 1 1 175 HIS C C -28.786 -22.910 2.772 1.00 . A A . 175 HIS C 1 1
5 14064 1 1 175 HIS CA C -27.971 -22.108 3.788 1.00 . A A . 175 HIS CA 1 1
5 14065 1 1 175 HIS CB C -28.472 -20.665 3.821 1.00 . A A . 175 HIS CB 1 1
5 14066 1 1 175 HIS CD2 C -31.084 -20.439 3.643 1.00 . A A . 175 HIS CD2 1 1
5 14067 1 1 175 HIS CE1 C -31.566 -20.735 5.735 1.00 . A A . 175 HIS CE1 1 1
5 14068 1 1 175 HIS CG C -29.896 -20.636 4.302 1.00 . A A . 175 HIS CG 1 1
5 14069 1 1 175 HIS H H -26.030 -21.271 3.383 1.00 . A A . 175 HIS H 1 1
5 14070 1 1 175 HIS HA H -28.083 -22.549 4.768 1.00 . A A . 175 HIS HA 1 1
5 14071 1 1 175 HIS HB2 H -27.853 -20.086 4.490 1.00 . A A . 175 HIS HB2 1 1
5 14072 1 1 175 HIS HB3 H -28.419 -20.247 2.828 1.00 . A A . 175 HIS HB3 1 1
5 14073 1 1 175 HIS HD1 H -29.601 -20.984 6.370 1.00 . A A . 175 HIS HD1 1 1
5 14074 1 1 175 HIS HD2 H -31.185 -20.259 2.583 1.00 . A A . 175 HIS HD2 1 1
5 14075 1 1 175 HIS HE1 H -32.112 -20.844 6.659 1.00 . A A . 175 HIS HE1 1 1
5 14076 1 1 175 HIS N N -26.531 -22.112 3.406 1.00 . A A . 175 HIS N 1 1
5 14077 1 1 175 HIS ND1 N -30.228 -20.823 5.634 1.00 . A A . 175 HIS ND1 1 1
5 14078 1 1 175 HIS NE2 N -32.138 -20.502 4.550 1.00 . A A . 175 HIS NE2 1 1
5 14079 1 1 175 HIS O O -28.262 -23.191 1.705 1.00 . A A . 175 HIS O 1 1
5 14080 1 1 175 HIS OXT O -29.924 -23.229 3.075 1.00 . A A . 175 HIS OXT 1 1
6 14081 1 1 1 MET C C -11.882 -7.182 19.391 1.00 . A A . 1 MET C 1 1
6 14082 1 1 1 MET CA C -11.066 -6.155 20.179 1.00 . A A . 1 MET CA 1 1
6 14083 1 1 1 MET CB C -9.566 -6.416 20.007 1.00 . A A . 1 MET CB 1 1
6 14084 1 1 1 MET CE C -6.433 -4.190 21.492 1.00 . A A . 1 MET CE 1 1
6 14085 1 1 1 MET CG C -8.779 -5.250 20.619 1.00 . A A . 1 MET CG 1 1
6 14086 1 1 1 MET H1 H -10.966 -7.090 22.034 1.00 . A A . 1 MET H1 1 1
6 14087 1 1 1 MET H2 H -12.456 -6.341 21.713 1.00 . A A . 1 MET H2 1 1
6 14088 1 1 1 MET H3 H -11.100 -5.401 22.116 1.00 . A A . 1 MET H3 1 1
6 14089 1 1 1 MET HA H -11.301 -5.164 19.820 1.00 . A A . 1 MET HA 1 1
6 14090 1 1 1 MET HB2 H -9.299 -7.335 20.508 1.00 . A A . 1 MET HB2 1 1
6 14091 1 1 1 MET HB3 H -9.328 -6.494 18.956 1.00 . A A . 1 MET HB3 1 1
6 14092 1 1 1 MET HE1 H -6.805 -4.340 22.496 1.00 . A A . 1 MET HE1 1 1
6 14093 1 1 1 MET HE2 H -6.799 -3.250 21.103 1.00 . A A . 1 MET HE2 1 1
6 14094 1 1 1 MET HE3 H -5.355 -4.174 21.510 1.00 . A A . 1 MET HE3 1 1
6 14095 1 1 1 MET HG2 H -9.046 -4.334 20.113 1.00 . A A . 1 MET HG2 1 1
6 14096 1 1 1 MET HG3 H -9.022 -5.166 21.668 1.00 . A A . 1 MET HG3 1 1
6 14097 1 1 1 MET N N -11.423 -6.254 21.618 1.00 . A A . 1 MET N 1 1
6 14098 1 1 1 MET O O -11.344 -8.033 18.710 1.00 . A A . 1 MET O 1 1
6 14099 1 1 1 MET SD S -7.003 -5.543 20.432 1.00 . A A . 1 MET SD 1 1
6 14100 1 1 2 ARG C C -14.129 -7.630 17.280 1.00 . A A . 2 ARG C 1 1
6 14101 1 1 2 ARG CA C -14.057 -8.054 18.748 1.00 . A A . 2 ARG CA 1 1
6 14102 1 1 2 ARG CB C -15.461 -8.045 19.374 1.00 . A A . 2 ARG CB 1 1
6 14103 1 1 2 ARG CD C -17.479 -6.654 19.905 1.00 . A A . 2 ARG CD 1 1
6 14104 1 1 2 ARG CG C -16.093 -6.651 19.245 1.00 . A A . 2 ARG CG 1 1
6 14105 1 1 2 ARG CZ C -19.644 -7.693 19.504 1.00 . A A . 2 ARG CZ 1 1
6 14106 1 1 2 ARG H H -13.588 -6.400 20.038 1.00 . A A . 2 ARG H 1 1
6 14107 1 1 2 ARG HA H -13.641 -9.049 18.817 1.00 . A A . 2 ARG HA 1 1
6 14108 1 1 2 ARG HB2 H -16.084 -8.767 18.871 1.00 . A A . 2 ARG HB2 1 1
6 14109 1 1 2 ARG HB3 H -15.387 -8.303 20.420 1.00 . A A . 2 ARG HB3 1 1
6 14110 1 1 2 ARG HD2 H -17.395 -7.041 20.910 1.00 . A A . 2 ARG HD2 1 1
6 14111 1 1 2 ARG HD3 H -17.863 -5.646 19.937 1.00 . A A . 2 ARG HD3 1 1
6 14112 1 1 2 ARG HE H -18.084 -7.953 18.296 1.00 . A A . 2 ARG HE 1 1
6 14113 1 1 2 ARG HG2 H -15.463 -5.923 19.733 1.00 . A A . 2 ARG HG2 1 1
6 14114 1 1 2 ARG HG3 H -16.199 -6.395 18.202 1.00 . A A . 2 ARG HG3 1 1
6 14115 1 1 2 ARG HH11 H -19.477 -6.534 21.129 1.00 . A A . 2 ARG HH11 1 1
6 14116 1 1 2 ARG HH12 H -21.031 -7.257 20.880 1.00 . A A . 2 ARG HH12 1 1
6 14117 1 1 2 ARG HH21 H -20.109 -8.894 17.970 1.00 . A A . 2 ARG HH21 1 1
6 14118 1 1 2 ARG HH22 H -21.388 -8.589 19.096 1.00 . A A . 2 ARG HH22 1 1
6 14119 1 1 2 ARG N N -13.184 -7.098 19.484 1.00 . A A . 2 ARG N 1 1
6 14120 1 1 2 ARG NE N -18.407 -7.517 19.113 1.00 . A A . 2 ARG NE 1 1
6 14121 1 1 2 ARG NH1 N -20.085 -7.116 20.588 1.00 . A A . 2 ARG NH1 1 1
6 14122 1 1 2 ARG NH2 N -20.443 -8.451 18.802 1.00 . A A . 2 ARG NH2 1 1
6 14123 1 1 2 ARG O O -14.708 -8.307 16.453 1.00 . A A . 2 ARG O 1 1
6 14124 1 1 3 THR C C -12.673 -6.878 14.667 1.00 . A A . 3 THR C 1 1
6 14125 1 1 3 THR CA C -13.586 -6.019 15.548 1.00 . A A . 3 THR CA 1 1
6 14126 1 1 3 THR CB C -13.120 -4.560 15.503 1.00 . A A . 3 THR CB 1 1
6 14127 1 1 3 THR CG2 C -11.968 -4.354 16.490 1.00 . A A . 3 THR CG2 1 1
6 14128 1 1 3 THR H H -13.096 -5.977 17.644 1.00 . A A . 3 THR H 1 1
6 14129 1 1 3 THR HA H -14.598 -6.083 15.179 1.00 . A A . 3 THR HA 1 1
6 14130 1 1 3 THR HB H -13.939 -3.913 15.775 1.00 . A A . 3 THR HB 1 1
6 14131 1 1 3 THR HG1 H -11.744 -4.061 14.224 1.00 . A A . 3 THR HG1 1 1
6 14132 1 1 3 THR HG21 H -11.281 -5.185 16.425 1.00 . A A . 3 THR HG21 1 1
6 14133 1 1 3 THR HG22 H -12.361 -4.287 17.492 1.00 . A A . 3 THR HG22 1 1
6 14134 1 1 3 THR HG23 H -11.448 -3.440 16.244 1.00 . A A . 3 THR HG23 1 1
6 14135 1 1 3 THR N N -13.549 -6.507 16.956 1.00 . A A . 3 THR N 1 1
6 14136 1 1 3 THR O O -11.578 -7.237 15.047 1.00 . A A . 3 THR O 1 1
6 14137 1 1 3 THR OG1 O -12.684 -4.249 14.189 1.00 . A A . 3 THR OG1 1 1
6 14138 1 1 4 ASP C C -11.107 -7.258 12.046 1.00 . A A . 4 ASP C 1 1
6 14139 1 1 4 ASP CA C -12.313 -8.047 12.569 1.00 . A A . 4 ASP CA 1 1
6 14140 1 1 4 ASP CB C -13.184 -8.489 11.392 1.00 . A A . 4 ASP CB 1 1
6 14141 1 1 4 ASP CG C -14.183 -9.547 11.864 1.00 . A A . 4 ASP CG 1 1
6 14142 1 1 4 ASP H H -14.016 -6.907 13.211 1.00 . A A . 4 ASP H 1 1
6 14143 1 1 4 ASP HA H -11.962 -8.919 13.099 1.00 . A A . 4 ASP HA 1 1
6 14144 1 1 4 ASP HB2 H -13.720 -7.634 11.003 1.00 . A A . 4 ASP HB2 1 1
6 14145 1 1 4 ASP HB3 H -12.558 -8.903 10.618 1.00 . A A . 4 ASP HB3 1 1
6 14146 1 1 4 ASP N N -13.129 -7.207 13.490 1.00 . A A . 4 ASP N 1 1
6 14147 1 1 4 ASP O O -11.174 -6.067 11.826 1.00 . A A . 4 ASP O 1 1
6 14148 1 1 4 ASP OD1 O -13.978 -10.096 12.935 1.00 . A A . 4 ASP OD1 1 1
6 14149 1 1 4 ASP OD2 O -15.139 -9.791 11.146 1.00 . A A . 4 ASP OD2 1 1
6 14150 1 1 5 LEU C C -8.272 -6.239 12.323 1.00 . A A . 5 LEU C 1 1
6 14151 1 1 5 LEU CA C -8.764 -7.284 11.325 1.00 . A A . 5 LEU CA 1 1
6 14152 1 1 5 LEU CB C -9.045 -6.611 9.978 1.00 . A A . 5 LEU CB 1 1
6 14153 1 1 5 LEU CD1 C -10.034 -6.908 7.706 1.00 . A A . 5 LEU CD1 1 1
6 14154 1 1 5 LEU CD2 C -9.058 -8.871 8.895 1.00 . A A . 5 LEU CD2 1 1
6 14155 1 1 5 LEU CG C -9.832 -7.563 9.072 1.00 . A A . 5 LEU CG 1 1
6 14156 1 1 5 LEU H H -10.000 -8.898 12.029 1.00 . A A . 5 LEU H 1 1
6 14157 1 1 5 LEU HA H -7.996 -8.030 11.197 1.00 . A A . 5 LEU HA 1 1
6 14158 1 1 5 LEU HB2 H -9.614 -5.707 10.132 1.00 . A A . 5 LEU HB2 1 1
6 14159 1 1 5 LEU HB3 H -8.108 -6.365 9.500 1.00 . A A . 5 LEU HB3 1 1
6 14160 1 1 5 LEU HD11 H -9.078 -6.793 7.217 1.00 . A A . 5 LEU HD11 1 1
6 14161 1 1 5 LEU HD12 H -10.491 -5.938 7.836 1.00 . A A . 5 LEU HD12 1 1
6 14162 1 1 5 LEU HD13 H -10.676 -7.529 7.099 1.00 . A A . 5 LEU HD13 1 1
6 14163 1 1 5 LEU HD21 H -9.140 -9.466 9.792 1.00 . A A . 5 LEU HD21 1 1
6 14164 1 1 5 LEU HD22 H -8.021 -8.647 8.705 1.00 . A A . 5 LEU HD22 1 1
6 14165 1 1 5 LEU HD23 H -9.465 -9.423 8.061 1.00 . A A . 5 LEU HD23 1 1
6 14166 1 1 5 LEU HG H -10.796 -7.769 9.515 1.00 . A A . 5 LEU HG 1 1
6 14167 1 1 5 LEU N N -10.007 -7.939 11.842 1.00 . A A . 5 LEU N 1 1
6 14168 1 1 5 LEU O O -9.049 -5.551 12.954 1.00 . A A . 5 LEU O 1 1
6 14169 1 1 6 ALA C C -5.925 -3.890 12.671 1.00 . A A . 6 ALA C 1 1
6 14170 1 1 6 ALA CA C -6.409 -5.121 13.433 1.00 . A A . 6 ALA CA 1 1
6 14171 1 1 6 ALA CB C -5.229 -5.752 14.183 1.00 . A A . 6 ALA CB 1 1
6 14172 1 1 6 ALA H H -6.367 -6.692 11.947 1.00 . A A . 6 ALA H 1 1
6 14173 1 1 6 ALA HA H -7.166 -4.825 14.146 1.00 . A A . 6 ALA HA 1 1
6 14174 1 1 6 ALA HB1 H -5.040 -5.187 15.083 1.00 . A A . 6 ALA HB1 1 1
6 14175 1 1 6 ALA HB2 H -4.349 -5.741 13.556 1.00 . A A . 6 ALA HB2 1 1
6 14176 1 1 6 ALA HB3 H -5.475 -6.770 14.444 1.00 . A A . 6 ALA HB3 1 1
6 14177 1 1 6 ALA N N -6.973 -6.120 12.471 1.00 . A A . 6 ALA N 1 1
6 14178 1 1 6 ALA O O -5.246 -3.997 11.671 1.00 . A A . 6 ALA O 1 1
6 14179 1 1 7 LEU C C -4.956 -0.646 13.421 1.00 . A A . 7 LEU C 1 1
6 14180 1 1 7 LEU CA C -5.832 -1.457 12.469 1.00 . A A . 7 LEU CA 1 1
6 14181 1 1 7 LEU CB C -7.069 -0.635 12.086 1.00 . A A . 7 LEU CB 1 1
6 14182 1 1 7 LEU CD1 C -5.755 0.428 10.206 1.00 . A A . 7 LEU CD1 1 1
6 14183 1 1 7 LEU CD2 C -7.899 1.466 11.010 1.00 . A A . 7 LEU CD2 1 1
6 14184 1 1 7 LEU CG C -6.644 0.692 11.434 1.00 . A A . 7 LEU CG 1 1
6 14185 1 1 7 LEU H H -6.813 -2.665 13.960 1.00 . A A . 7 LEU H 1 1
6 14186 1 1 7 LEU HA H -5.269 -1.692 11.582 1.00 . A A . 7 LEU HA 1 1
6 14187 1 1 7 LEU HB2 H -7.670 -1.201 11.388 1.00 . A A . 7 LEU HB2 1 1
6 14188 1 1 7 LEU HB3 H -7.651 -0.429 12.972 1.00 . A A . 7 LEU HB3 1 1
6 14189 1 1 7 LEU HD11 H -6.082 -0.473 9.705 1.00 . A A . 7 LEU HD11 1 1
6 14190 1 1 7 LEU HD12 H -4.731 0.310 10.525 1.00 . A A . 7 LEU HD12 1 1
6 14191 1 1 7 LEU HD13 H -5.820 1.262 9.521 1.00 . A A . 7 LEU HD13 1 1
6 14192 1 1 7 LEU HD21 H -7.623 2.238 10.310 1.00 . A A . 7 LEU HD21 1 1
6 14193 1 1 7 LEU HD22 H -8.353 1.916 11.880 1.00 . A A . 7 LEU HD22 1 1
6 14194 1 1 7 LEU HD23 H -8.603 0.791 10.545 1.00 . A A . 7 LEU HD23 1 1
6 14195 1 1 7 LEU HG H -6.091 1.282 12.150 1.00 . A A . 7 LEU HG 1 1
6 14196 1 1 7 LEU N N -6.270 -2.717 13.147 1.00 . A A . 7 LEU N 1 1
6 14197 1 1 7 LEU O O -5.340 -0.356 14.536 1.00 . A A . 7 LEU O 1 1
6 14198 1 1 8 ASP C C -2.122 1.548 12.994 1.00 . A A . 8 ASP C 1 1
6 14199 1 1 8 ASP CA C -2.886 0.546 13.856 1.00 . A A . 8 ASP CA 1 1
6 14200 1 1 8 ASP CB C -1.894 -0.374 14.571 1.00 . A A . 8 ASP CB 1 1
6 14201 1 1 8 ASP CG C -1.012 0.463 15.496 1.00 . A A . 8 ASP CG 1 1
6 14202 1 1 8 ASP H H -3.499 -0.505 12.077 1.00 . A A . 8 ASP H 1 1
6 14203 1 1 8 ASP HA H -3.471 1.083 14.590 1.00 . A A . 8 ASP HA 1 1
6 14204 1 1 8 ASP HB2 H -2.438 -1.107 15.152 1.00 . A A . 8 ASP HB2 1 1
6 14205 1 1 8 ASP HB3 H -1.277 -0.878 13.843 1.00 . A A . 8 ASP HB3 1 1
6 14206 1 1 8 ASP N N -3.784 -0.265 12.985 1.00 . A A . 8 ASP N 1 1
6 14207 1 1 8 ASP O O -1.597 1.206 11.954 1.00 . A A . 8 ASP O 1 1
6 14208 1 1 8 ASP OD1 O -1.110 1.678 15.435 1.00 . A A . 8 ASP OD1 1 1
6 14209 1 1 8 ASP OD2 O -0.251 -0.124 16.247 1.00 . A A . 8 ASP OD2 1 1
6 14210 1 1 9 PHE C C -0.486 4.681 13.572 1.00 . A A . 9 PHE C 1 1
6 14211 1 1 9 PHE CA C -1.329 3.823 12.631 1.00 . A A . 9 PHE CA 1 1
6 14212 1 1 9 PHE CB C -2.338 4.706 11.892 1.00 . A A . 9 PHE CB 1 1
6 14213 1 1 9 PHE CD1 C -4.453 4.727 13.263 1.00 . A A . 9 PHE CD1 1 1
6 14214 1 1 9 PHE CD2 C -2.956 6.630 13.405 1.00 . A A . 9 PHE CD2 1 1
6 14215 1 1 9 PHE CE1 C -5.323 5.344 14.169 1.00 . A A . 9 PHE CE1 1 1
6 14216 1 1 9 PHE CE2 C -3.827 7.247 14.310 1.00 . A A . 9 PHE CE2 1 1
6 14217 1 1 9 PHE CG C -3.269 5.370 12.879 1.00 . A A . 9 PHE CG 1 1
6 14218 1 1 9 PHE CZ C -5.010 6.603 14.692 1.00 . A A . 9 PHE CZ 1 1
6 14219 1 1 9 PHE H H -2.494 3.031 14.263 1.00 . A A . 9 PHE H 1 1
6 14220 1 1 9 PHE HA H -0.678 3.350 11.914 1.00 . A A . 9 PHE HA 1 1
6 14221 1 1 9 PHE HB2 H -1.807 5.464 11.336 1.00 . A A . 9 PHE HB2 1 1
6 14222 1 1 9 PHE HB3 H -2.914 4.098 11.210 1.00 . A A . 9 PHE HB3 1 1
6 14223 1 1 9 PHE HD1 H -4.693 3.754 12.859 1.00 . A A . 9 PHE HD1 1 1
6 14224 1 1 9 PHE HD2 H -2.043 7.125 13.110 1.00 . A A . 9 PHE HD2 1 1
6 14225 1 1 9 PHE HE1 H -6.236 4.848 14.464 1.00 . A A . 9 PHE HE1 1 1
6 14226 1 1 9 PHE HE2 H -3.587 8.219 14.714 1.00 . A A . 9 PHE HE2 1 1
6 14227 1 1 9 PHE HZ H -5.683 7.081 15.389 1.00 . A A . 9 PHE HZ 1 1
6 14228 1 1 9 PHE N N -2.060 2.785 13.420 1.00 . A A . 9 PHE N 1 1
6 14229 1 1 9 PHE O O -0.847 4.913 14.707 1.00 . A A . 9 PHE O 1 1
6 14230 1 1 10 SER C C 2.222 7.026 13.076 1.00 . A A . 10 SER C 1 1
6 14231 1 1 10 SER CA C 1.513 6.002 13.956 1.00 . A A . 10 SER CA 1 1
6 14232 1 1 10 SER CB C 2.553 5.125 14.653 1.00 . A A . 10 SER CB 1 1
6 14233 1 1 10 SER H H 0.900 4.951 12.179 1.00 . A A . 10 SER H 1 1
6 14234 1 1 10 SER HA H 0.917 6.517 14.696 1.00 . A A . 10 SER HA 1 1
6 14235 1 1 10 SER HB2 H 2.057 4.391 15.266 1.00 . A A . 10 SER HB2 1 1
6 14236 1 1 10 SER HB3 H 3.155 4.622 13.909 1.00 . A A . 10 SER HB3 1 1
6 14237 1 1 10 SER HG H 3.912 5.366 16.025 1.00 . A A . 10 SER HG 1 1
6 14238 1 1 10 SER N N 0.635 5.153 13.101 1.00 . A A . 10 SER N 1 1
6 14239 1 1 10 SER O O 2.603 6.732 11.962 1.00 . A A . 10 SER O 1 1
6 14240 1 1 10 SER OG O 3.376 5.941 15.475 1.00 . A A . 10 SER OG 1 1
6 14241 1 1 11 VAL C C 4.378 9.683 13.450 1.00 . A A . 11 VAL C 1 1
6 14242 1 1 11 VAL CA C 3.077 9.288 12.759 1.00 . A A . 11 VAL CA 1 1
6 14243 1 1 11 VAL CB C 2.165 10.510 12.669 1.00 . A A . 11 VAL CB 1 1
6 14244 1 1 11 VAL CG1 C 2.889 11.639 11.933 1.00 . A A . 11 VAL CG1 1 1
6 14245 1 1 11 VAL CG2 C 0.892 10.132 11.910 1.00 . A A . 11 VAL CG2 1 1
6 14246 1 1 11 VAL H H 2.071 8.438 14.470 1.00 . A A . 11 VAL H 1 1
6 14247 1 1 11 VAL HA H 3.293 8.927 11.763 1.00 . A A . 11 VAL HA 1 1
6 14248 1 1 11 VAL HB H 1.904 10.839 13.664 1.00 . A A . 11 VAL HB 1 1
6 14249 1 1 11 VAL HG11 H 3.376 11.242 11.057 1.00 . A A . 11 VAL HG11 1 1
6 14250 1 1 11 VAL HG12 H 3.629 12.081 12.587 1.00 . A A . 11 VAL HG12 1 1
6 14251 1 1 11 VAL HG13 H 2.175 12.393 11.638 1.00 . A A . 11 VAL HG13 1 1
6 14252 1 1 11 VAL HG21 H 0.263 9.524 12.545 1.00 . A A . 11 VAL HG21 1 1
6 14253 1 1 11 VAL HG22 H 1.156 9.575 11.024 1.00 . A A . 11 VAL HG22 1 1
6 14254 1 1 11 VAL HG23 H 0.361 11.030 11.630 1.00 . A A . 11 VAL HG23 1 1
6 14255 1 1 11 VAL N N 2.396 8.229 13.567 1.00 . A A . 11 VAL N 1 1
6 14256 1 1 11 VAL O O 4.405 9.961 14.632 1.00 . A A . 11 VAL O 1 1
6 14257 1 1 12 ASN C C 7.205 11.441 12.745 1.00 . A A . 12 ASN C 1 1
6 14258 1 1 12 ASN CA C 6.779 10.083 13.304 1.00 . A A . 12 ASN CA 1 1
6 14259 1 1 12 ASN CB C 7.806 9.012 12.932 1.00 . A A . 12 ASN CB 1 1
6 14260 1 1 12 ASN CG C 7.498 7.726 13.710 1.00 . A A . 12 ASN CG 1 1
6 14261 1 1 12 ASN H H 5.402 9.476 11.763 1.00 . A A . 12 ASN H 1 1
6 14262 1 1 12 ASN HA H 6.708 10.153 14.380 1.00 . A A . 12 ASN HA 1 1
6 14263 1 1 12 ASN HB2 H 7.753 8.811 11.873 1.00 . A A . 12 ASN HB2 1 1
6 14264 1 1 12 ASN HB3 H 8.797 9.356 13.188 1.00 . A A . 12 ASN HB3 1 1
6 14265 1 1 12 ASN HD21 H 6.141 8.578 14.886 1.00 . A A . 12 ASN HD21 1 1
6 14266 1 1 12 ASN HD22 H 6.408 6.928 15.170 1.00 . A A . 12 ASN HD22 1 1
6 14267 1 1 12 ASN N N 5.459 9.707 12.713 1.00 . A A . 12 ASN N 1 1
6 14268 1 1 12 ASN ND2 N 6.608 7.747 14.669 1.00 . A A . 12 ASN ND2 1 1
6 14269 1 1 12 ASN O O 7.860 11.533 11.726 1.00 . A A . 12 ASN O 1 1
6 14270 1 1 12 ASN OD1 O 8.066 6.688 13.435 1.00 . A A . 12 ASN OD1 1 1
6 14271 1 1 13 LYS C C 8.711 14.035 13.029 1.00 . A A . 13 LYS C 1 1
6 14272 1 1 13 LYS CA C 7.190 13.861 12.957 1.00 . A A . 13 LYS CA 1 1
6 14273 1 1 13 LYS CB C 6.513 14.888 13.868 1.00 . A A . 13 LYS CB 1 1
6 14274 1 1 13 LYS CD C 4.323 15.839 14.610 1.00 . A A . 13 LYS CD 1 1
6 14275 1 1 13 LYS CE C 2.803 15.712 14.504 1.00 . A A . 13 LYS CE 1 1
6 14276 1 1 13 LYS CG C 4.993 14.817 13.687 1.00 . A A . 13 LYS CG 1 1
6 14277 1 1 13 LYS H H 6.299 12.384 14.233 1.00 . A A . 13 LYS H 1 1
6 14278 1 1 13 LYS HA H 6.856 14.003 11.940 1.00 . A A . 13 LYS HA 1 1
6 14279 1 1 13 LYS HB2 H 6.763 14.672 14.897 1.00 . A A . 13 LYS HB2 1 1
6 14280 1 1 13 LYS HB3 H 6.858 15.878 13.614 1.00 . A A . 13 LYS HB3 1 1
6 14281 1 1 13 LYS HD2 H 4.630 15.659 15.629 1.00 . A A . 13 LYS HD2 1 1
6 14282 1 1 13 LYS HD3 H 4.620 16.835 14.316 1.00 . A A . 13 LYS HD3 1 1
6 14283 1 1 13 LYS HE2 H 2.515 14.684 14.676 1.00 . A A . 13 LYS HE2 1 1
6 14284 1 1 13 LYS HE3 H 2.335 16.344 15.243 1.00 . A A . 13 LYS HE3 1 1
6 14285 1 1 13 LYS HG2 H 4.740 15.036 12.659 1.00 . A A . 13 LYS HG2 1 1
6 14286 1 1 13 LYS HG3 H 4.646 13.826 13.940 1.00 . A A . 13 LYS HG3 1 1
6 14287 1 1 13 LYS HZ1 H 2.614 15.390 12.458 1.00 . A A . 13 LYS HZ1 1 1
6 14288 1 1 13 LYS HZ2 H 2.837 17.017 12.882 1.00 . A A . 13 LYS HZ2 1 1
6 14289 1 1 13 LYS HZ3 H 1.332 16.271 13.139 1.00 . A A . 13 LYS HZ3 1 1
6 14290 1 1 13 LYS N N 6.827 12.495 13.417 1.00 . A A . 13 LYS N 1 1
6 14291 1 1 13 LYS NZ N 2.362 16.129 13.143 1.00 . A A . 13 LYS NZ 1 1
6 14292 1 1 13 LYS O O 9.317 14.647 12.173 1.00 . A A . 13 LYS O 1 1
6 14293 1 1 14 GLU C C 11.497 13.171 12.934 1.00 . A A . 14 GLU C 1 1
6 14294 1 1 14 GLU CA C 10.801 13.656 14.205 1.00 . A A . 14 GLU CA 1 1
6 14295 1 1 14 GLU CB C 11.276 12.806 15.387 1.00 . A A . 14 GLU CB 1 1
6 14296 1 1 14 GLU CD C 13.244 12.195 16.805 1.00 . A A . 14 GLU CD 1 1
6 14297 1 1 14 GLU CG C 12.774 13.029 15.613 1.00 . A A . 14 GLU CG 1 1
6 14298 1 1 14 GLU H H 8.811 13.033 14.737 1.00 . A A . 14 GLU H 1 1
6 14299 1 1 14 GLU HA H 11.049 14.692 14.381 1.00 . A A . 14 GLU HA 1 1
6 14300 1 1 14 GLU HB2 H 10.728 13.089 16.274 1.00 . A A . 14 GLU HB2 1 1
6 14301 1 1 14 GLU HB3 H 11.098 11.762 15.172 1.00 . A A . 14 GLU HB3 1 1
6 14302 1 1 14 GLU HG2 H 13.321 12.733 14.729 1.00 . A A . 14 GLU HG2 1 1
6 14303 1 1 14 GLU HG3 H 12.956 14.076 15.813 1.00 . A A . 14 GLU HG3 1 1
6 14304 1 1 14 GLU N N 9.325 13.511 14.056 1.00 . A A . 14 GLU N 1 1
6 14305 1 1 14 GLU O O 12.373 13.826 12.406 1.00 . A A . 14 GLU O 1 1
6 14306 1 1 14 GLU OE1 O 12.902 11.025 16.855 1.00 . A A . 14 GLU OE1 1 1
6 14307 1 1 14 GLU OE2 O 13.940 12.739 17.646 1.00 . A A . 14 GLU OE2 1 1
6 14308 1 1 15 ASN C C 10.871 11.839 10.005 1.00 . A A . 15 ASN C 1 1
6 14309 1 1 15 ASN CA C 11.753 11.487 11.204 1.00 . A A . 15 ASN CA 1 1
6 14310 1 1 15 ASN CB C 11.868 9.965 11.339 1.00 . A A . 15 ASN CB 1 1
6 14311 1 1 15 ASN CG C 12.638 9.388 10.150 1.00 . A A . 15 ASN CG 1 1
6 14312 1 1 15 ASN H H 10.411 11.511 12.885 1.00 . A A . 15 ASN H 1 1
6 14313 1 1 15 ASN HA H 12.738 11.913 11.071 1.00 . A A . 15 ASN HA 1 1
6 14314 1 1 15 ASN HB2 H 12.389 9.725 12.253 1.00 . A A . 15 ASN HB2 1 1
6 14315 1 1 15 ASN HB3 H 10.879 9.532 11.366 1.00 . A A . 15 ASN HB3 1 1
6 14316 1 1 15 ASN HD21 H 13.782 10.993 9.925 1.00 . A A . 15 ASN HD21 1 1
6 14317 1 1 15 ASN HD22 H 14.073 9.734 8.824 1.00 . A A . 15 ASN HD22 1 1
6 14318 1 1 15 ASN N N 11.117 12.024 12.441 1.00 . A A . 15 ASN N 1 1
6 14319 1 1 15 ASN ND2 N 13.576 10.099 9.586 1.00 . A A . 15 ASN ND2 1 1
6 14320 1 1 15 ASN O O 11.234 11.617 8.868 1.00 . A A . 15 ASN O 1 1
6 14321 1 1 15 ASN OD1 O 12.382 8.278 9.730 1.00 . A A . 15 ASN OD1 1 1
6 14322 1 1 16 LYS C C 8.500 11.558 8.281 1.00 . A A . 16 LYS C 1 1
6 14323 1 1 16 LYS CA C 8.784 12.773 9.162 1.00 . A A . 16 LYS CA 1 1
6 14324 1 1 16 LYS CB C 9.399 13.892 8.321 1.00 . A A . 16 LYS CB 1 1
6 14325 1 1 16 LYS CD C 9.944 16.342 8.302 1.00 . A A . 16 LYS CD 1 1
6 14326 1 1 16 LYS CE C 11.423 16.176 7.936 1.00 . A A . 16 LYS CE 1 1
6 14327 1 1 16 LYS CG C 9.471 15.165 9.164 1.00 . A A . 16 LYS CG 1 1
6 14328 1 1 16 LYS H H 9.455 12.559 11.193 1.00 . A A . 16 LYS H 1 1
6 14329 1 1 16 LYS HA H 7.855 13.123 9.589 1.00 . A A . 16 LYS HA 1 1
6 14330 1 1 16 LYS HB2 H 10.390 13.606 8.008 1.00 . A A . 16 LYS HB2 1 1
6 14331 1 1 16 LYS HB3 H 8.784 14.074 7.452 1.00 . A A . 16 LYS HB3 1 1
6 14332 1 1 16 LYS HD2 H 9.354 16.381 7.398 1.00 . A A . 16 LYS HD2 1 1
6 14333 1 1 16 LYS HD3 H 9.814 17.260 8.853 1.00 . A A . 16 LYS HD3 1 1
6 14334 1 1 16 LYS HE2 H 11.981 15.864 8.806 1.00 . A A . 16 LYS HE2 1 1
6 14335 1 1 16 LYS HE3 H 11.522 15.434 7.159 1.00 . A A . 16 LYS HE3 1 1
6 14336 1 1 16 LYS HG2 H 8.492 15.384 9.562 1.00 . A A . 16 LYS HG2 1 1
6 14337 1 1 16 LYS HG3 H 10.164 15.016 9.978 1.00 . A A . 16 LYS HG3 1 1
6 14338 1 1 16 LYS HZ1 H 11.484 17.731 6.554 1.00 . A A . 16 LYS HZ1 1 1
6 14339 1 1 16 LYS HZ2 H 12.979 17.395 7.281 1.00 . A A . 16 LYS HZ2 1 1
6 14340 1 1 16 LYS HZ3 H 11.776 18.216 8.156 1.00 . A A . 16 LYS HZ3 1 1
6 14341 1 1 16 LYS N N 9.714 12.393 10.264 1.00 . A A . 16 LYS N 1 1
6 14342 1 1 16 LYS NZ N 11.956 17.478 7.445 1.00 . A A . 16 LYS NZ 1 1
6 14343 1 1 16 LYS O O 8.763 11.570 7.096 1.00 . A A . 16 LYS O 1 1
6 14344 1 1 17 THR C C 6.295 8.720 8.480 1.00 . A A . 17 THR C 1 1
6 14345 1 1 17 THR CA C 7.645 9.286 8.051 1.00 . A A . 17 THR CA 1 1
6 14346 1 1 17 THR CB C 8.733 8.237 8.276 1.00 . A A . 17 THR CB 1 1
6 14347 1 1 17 THR CG2 C 10.102 8.858 8.002 1.00 . A A . 17 THR CG2 1 1
6 14348 1 1 17 THR H H 7.753 10.530 9.809 1.00 . A A . 17 THR H 1 1
6 14349 1 1 17 THR HA H 7.603 9.536 7.006 1.00 . A A . 17 THR HA 1 1
6 14350 1 1 17 THR HB H 8.577 7.408 7.606 1.00 . A A . 17 THR HB 1 1
6 14351 1 1 17 THR HG1 H 7.754 7.714 9.873 1.00 . A A . 17 THR HG1 1 1
6 14352 1 1 17 THR HG21 H 10.396 9.456 8.847 1.00 . A A . 17 THR HG21 1 1
6 14353 1 1 17 THR HG22 H 10.049 9.482 7.120 1.00 . A A . 17 THR HG22 1 1
6 14354 1 1 17 THR HG23 H 10.828 8.075 7.843 1.00 . A A . 17 THR HG23 1 1
6 14355 1 1 17 THR N N 7.957 10.510 8.853 1.00 . A A . 17 THR N 1 1
6 14356 1 1 17 THR O O 5.760 9.076 9.510 1.00 . A A . 17 THR O 1 1
6 14357 1 1 17 THR OG1 O 8.677 7.781 9.621 1.00 . A A . 17 THR OG1 1 1
6 14358 1 1 18 ILE C C 4.616 5.767 8.399 1.00 . A A . 18 ILE C 1 1
6 14359 1 1 18 ILE CA C 4.418 7.232 8.024 1.00 . A A . 18 ILE CA 1 1
6 14360 1 1 18 ILE CB C 3.508 7.309 6.800 1.00 . A A . 18 ILE CB 1 1
6 14361 1 1 18 ILE CD1 C 2.629 8.844 5.035 1.00 . A A . 18 ILE CD1 1 1
6 14362 1 1 18 ILE CG1 C 3.355 8.772 6.378 1.00 . A A . 18 ILE CG1 1 1
6 14363 1 1 18 ILE CG2 C 2.136 6.731 7.158 1.00 . A A . 18 ILE CG2 1 1
6 14364 1 1 18 ILE H H 6.198 7.573 6.859 1.00 . A A . 18 ILE H 1 1
6 14365 1 1 18 ILE HA H 3.957 7.760 8.847 1.00 . A A . 18 ILE HA 1 1
6 14366 1 1 18 ILE HB H 3.940 6.740 5.990 1.00 . A A . 18 ILE HB 1 1
6 14367 1 1 18 ILE HD11 H 1.664 8.366 5.122 1.00 . A A . 18 ILE HD11 1 1
6 14368 1 1 18 ILE HD12 H 3.214 8.339 4.282 1.00 . A A . 18 ILE HD12 1 1
6 14369 1 1 18 ILE HD13 H 2.495 9.878 4.754 1.00 . A A . 18 ILE HD13 1 1
6 14370 1 1 18 ILE HG12 H 2.790 9.305 7.124 1.00 . A A . 18 ILE HG12 1 1
6 14371 1 1 18 ILE HG13 H 4.333 9.219 6.279 1.00 . A A . 18 ILE HG13 1 1
6 14372 1 1 18 ILE HG21 H 1.433 6.959 6.370 1.00 . A A . 18 ILE HG21 1 1
6 14373 1 1 18 ILE HG22 H 1.791 7.165 8.084 1.00 . A A . 18 ILE HG22 1 1
6 14374 1 1 18 ILE HG23 H 2.216 5.659 7.269 1.00 . A A . 18 ILE HG23 1 1
6 14375 1 1 18 ILE N N 5.741 7.838 7.685 1.00 . A A . 18 ILE N 1 1
6 14376 1 1 18 ILE O O 5.169 4.994 7.641 1.00 . A A . 18 ILE O 1 1
6 14377 1 1 19 THR C C 2.883 3.395 10.235 1.00 . A A . 19 THR C 1 1
6 14378 1 1 19 THR CA C 4.279 3.960 10.008 1.00 . A A . 19 THR CA 1 1
6 14379 1 1 19 THR CB C 5.069 3.914 11.316 1.00 . A A . 19 THR CB 1 1
6 14380 1 1 19 THR CG2 C 5.134 2.474 11.826 1.00 . A A . 19 THR CG2 1 1
6 14381 1 1 19 THR H H 3.698 6.029 10.140 1.00 . A A . 19 THR H 1 1
6 14382 1 1 19 THR HA H 4.788 3.370 9.258 1.00 . A A . 19 THR HA 1 1
6 14383 1 1 19 THR HB H 4.584 4.533 12.055 1.00 . A A . 19 THR HB 1 1
6 14384 1 1 19 THR HG1 H 6.759 3.899 10.358 1.00 . A A . 19 THR HG1 1 1
6 14385 1 1 19 THR HG21 H 5.455 1.823 11.028 1.00 . A A . 19 THR HG21 1 1
6 14386 1 1 19 THR HG22 H 4.155 2.169 12.168 1.00 . A A . 19 THR HG22 1 1
6 14387 1 1 19 THR HG23 H 5.835 2.413 12.644 1.00 . A A . 19 THR HG23 1 1
6 14388 1 1 19 THR N N 4.149 5.380 9.560 1.00 . A A . 19 THR N 1 1
6 14389 1 1 19 THR O O 2.134 3.888 11.053 1.00 . A A . 19 THR O 1 1
6 14390 1 1 19 THR OG1 O 6.386 4.398 11.087 1.00 . A A . 19 THR OG1 1 1
6 14391 1 1 20 ILE C C 1.312 0.234 9.783 1.00 . A A . 20 ILE C 1 1
6 14392 1 1 20 ILE CA C 1.178 1.747 9.676 1.00 . A A . 20 ILE CA 1 1
6 14393 1 1 20 ILE CB C 0.311 2.108 8.467 1.00 . A A . 20 ILE CB 1 1
6 14394 1 1 20 ILE CD1 C -0.575 4.038 7.137 1.00 . A A . 20 ILE CD1 1 1
6 14395 1 1 20 ILE CG1 C 0.058 3.619 8.466 1.00 . A A . 20 ILE CG1 1 1
6 14396 1 1 20 ILE CG2 C -1.021 1.361 8.545 1.00 . A A . 20 ILE CG2 1 1
6 14397 1 1 20 ILE H H 3.158 1.989 8.863 1.00 . A A . 20 ILE H 1 1
6 14398 1 1 20 ILE HA H 0.706 2.119 10.571 1.00 . A A . 20 ILE HA 1 1
6 14399 1 1 20 ILE HB H 0.827 1.830 7.560 1.00 . A A . 20 ILE HB 1 1
6 14400 1 1 20 ILE HD11 H -1.578 3.641 7.076 1.00 . A A . 20 ILE HD11 1 1
6 14401 1 1 20 ILE HD12 H 0.017 3.651 6.319 1.00 . A A . 20 ILE HD12 1 1
6 14402 1 1 20 ILE HD13 H -0.609 5.115 7.079 1.00 . A A . 20 ILE HD13 1 1
6 14403 1 1 20 ILE HG12 H -0.610 3.871 9.277 1.00 . A A . 20 ILE HG12 1 1
6 14404 1 1 20 ILE HG13 H 0.993 4.142 8.597 1.00 . A A . 20 ILE HG13 1 1
6 14405 1 1 20 ILE HG21 H -1.727 1.809 7.862 1.00 . A A . 20 ILE HG21 1 1
6 14406 1 1 20 ILE HG22 H -1.409 1.419 9.551 1.00 . A A . 20 ILE HG22 1 1
6 14407 1 1 20 ILE HG23 H -0.868 0.326 8.277 1.00 . A A . 20 ILE HG23 1 1
6 14408 1 1 20 ILE N N 2.530 2.362 9.515 1.00 . A A . 20 ILE N 1 1
6 14409 1 1 20 ILE O O 1.968 -0.397 8.981 1.00 . A A . 20 ILE O 1 1
6 14410 1 1 21 LYS C C -0.678 -2.387 10.958 1.00 . A A . 21 LYS C 1 1
6 14411 1 1 21 LYS CA C 0.741 -1.831 10.953 1.00 . A A . 21 LYS CA 1 1
6 14412 1 1 21 LYS CB C 1.424 -2.154 12.283 1.00 . A A . 21 LYS CB 1 1
6 14413 1 1 21 LYS CD C 3.613 -2.186 13.488 1.00 . A A . 21 LYS CD 1 1
6 14414 1 1 21 LYS CE C 5.119 -1.985 13.331 1.00 . A A . 21 LYS CE 1 1
6 14415 1 1 21 LYS CG C 2.910 -1.803 12.187 1.00 . A A . 21 LYS CG 1 1
6 14416 1 1 21 LYS H H 0.155 0.193 11.397 1.00 . A A . 21 LYS H 1 1
6 14417 1 1 21 LYS HA H 1.299 -2.286 10.146 1.00 . A A . 21 LYS HA 1 1
6 14418 1 1 21 LYS HB2 H 0.969 -1.574 13.075 1.00 . A A . 21 LYS HB2 1 1
6 14419 1 1 21 LYS HB3 H 1.318 -3.205 12.498 1.00 . A A . 21 LYS HB3 1 1
6 14420 1 1 21 LYS HD2 H 3.246 -1.565 14.292 1.00 . A A . 21 LYS HD2 1 1
6 14421 1 1 21 LYS HD3 H 3.412 -3.223 13.714 1.00 . A A . 21 LYS HD3 1 1
6 14422 1 1 21 LYS HE2 H 5.620 -2.287 14.241 1.00 . A A . 21 LYS HE2 1 1
6 14423 1 1 21 LYS HE3 H 5.480 -2.586 12.507 1.00 . A A . 21 LYS HE3 1 1
6 14424 1 1 21 LYS HG2 H 3.352 -2.340 11.364 1.00 . A A . 21 LYS HG2 1 1
6 14425 1 1 21 LYS HG3 H 3.019 -0.741 12.023 1.00 . A A . 21 LYS HG3 1 1
6 14426 1 1 21 LYS HZ1 H 5.511 -0.401 12.037 1.00 . A A . 21 LYS HZ1 1 1
6 14427 1 1 21 LYS HZ2 H 6.287 -0.272 13.539 1.00 . A A . 21 LYS HZ2 1 1
6 14428 1 1 21 LYS HZ3 H 4.622 0.034 13.416 1.00 . A A . 21 LYS HZ3 1 1
6 14429 1 1 21 LYS N N 0.682 -0.350 10.771 1.00 . A A . 21 LYS N 1 1
6 14430 1 1 21 LYS NZ N 5.407 -0.548 13.061 1.00 . A A . 21 LYS NZ 1 1
6 14431 1 1 21 LYS O O -1.573 -1.820 11.552 1.00 . A A . 21 LYS O 1 1
6 14432 1 1 22 ARG C C -2.148 -5.615 10.330 1.00 . A A . 22 ARG C 1 1
6 14433 1 1 22 ARG CA C -2.259 -4.096 10.253 1.00 . A A . 22 ARG CA 1 1
6 14434 1 1 22 ARG CB C -2.960 -3.698 8.951 1.00 . A A . 22 ARG CB 1 1
6 14435 1 1 22 ARG CD C -3.898 -1.771 7.647 1.00 . A A . 22 ARG CD 1 1
6 14436 1 1 22 ARG CG C -3.208 -2.186 8.949 1.00 . A A . 22 ARG CG 1 1
6 14437 1 1 22 ARG CZ C -6.021 -2.194 6.545 1.00 . A A . 22 ARG CZ 1 1
6 14438 1 1 22 ARG H H -0.153 -3.931 9.820 1.00 . A A . 22 ARG H 1 1
6 14439 1 1 22 ARG HA H -2.840 -3.743 11.095 1.00 . A A . 22 ARG HA 1 1
6 14440 1 1 22 ARG HB2 H -2.333 -3.961 8.110 1.00 . A A . 22 ARG HB2 1 1
6 14441 1 1 22 ARG HB3 H -3.901 -4.217 8.877 1.00 . A A . 22 ARG HB3 1 1
6 14442 1 1 22 ARG HD2 H -3.972 -0.694 7.608 1.00 . A A . 22 ARG HD2 1 1
6 14443 1 1 22 ARG HD3 H -3.322 -2.123 6.804 1.00 . A A . 22 ARG HD3 1 1
6 14444 1 1 22 ARG HE H -5.602 -2.880 8.363 1.00 . A A . 22 ARG HE 1 1
6 14445 1 1 22 ARG HG2 H -3.836 -1.928 9.784 1.00 . A A . 22 ARG HG2 1 1
6 14446 1 1 22 ARG HG3 H -2.268 -1.668 9.033 1.00 . A A . 22 ARG HG3 1 1
6 14447 1 1 22 ARG HH11 H -4.661 -1.117 5.547 1.00 . A A . 22 ARG HH11 1 1
6 14448 1 1 22 ARG HH12 H -6.159 -1.385 4.719 1.00 . A A . 22 ARG HH12 1 1
6 14449 1 1 22 ARG HH21 H -7.560 -3.236 7.295 1.00 . A A . 22 ARG HH21 1 1
6 14450 1 1 22 ARG HH22 H -7.798 -2.583 5.708 1.00 . A A . 22 ARG HH22 1 1
6 14451 1 1 22 ARG N N -0.892 -3.495 10.294 1.00 . A A . 22 ARG N 1 1
6 14452 1 1 22 ARG NE N -5.267 -2.365 7.600 1.00 . A A . 22 ARG NE 1 1
6 14453 1 1 22 ARG NH1 N -5.579 -1.512 5.526 1.00 . A A . 22 ARG NH1 1 1
6 14454 1 1 22 ARG NH2 N -7.219 -2.711 6.512 1.00 . A A . 22 ARG NH2 1 1
6 14455 1 1 22 ARG O O -1.151 -6.195 9.943 1.00 . A A . 22 ARG O 1 1
6 14456 1 1 23 GLU C C -4.250 -8.312 10.036 1.00 . A A . 23 GLU C 1 1
6 14457 1 1 23 GLU CA C -3.165 -7.746 10.946 1.00 . A A . 23 GLU CA 1 1
6 14458 1 1 23 GLU CB C -3.470 -8.137 12.390 1.00 . A A . 23 GLU CB 1 1
6 14459 1 1 23 GLU CD C -3.508 -10.021 14.026 1.00 . A A . 23 GLU CD 1 1
6 14460 1 1 23 GLU CG C -3.288 -9.644 12.560 1.00 . A A . 23 GLU CG 1 1
6 14461 1 1 23 GLU H H -3.959 -5.755 11.130 1.00 . A A . 23 GLU H 1 1
6 14462 1 1 23 GLU HA H -2.202 -8.147 10.658 1.00 . A A . 23 GLU HA 1 1
6 14463 1 1 23 GLU HB2 H -2.802 -7.612 13.057 1.00 . A A . 23 GLU HB2 1 1
6 14464 1 1 23 GLU HB3 H -4.491 -7.874 12.624 1.00 . A A . 23 GLU HB3 1 1
6 14465 1 1 23 GLU HG2 H -4.007 -10.165 11.941 1.00 . A A . 23 GLU HG2 1 1
6 14466 1 1 23 GLU HG3 H -2.289 -9.923 12.262 1.00 . A A . 23 GLU HG3 1 1
6 14467 1 1 23 GLU N N -3.173 -6.257 10.829 1.00 . A A . 23 GLU N 1 1
6 14468 1 1 23 GLU O O -5.374 -7.843 10.043 1.00 . A A . 23 GLU O 1 1
6 14469 1 1 23 GLU OE1 O -4.031 -9.194 14.754 1.00 . A A . 23 GLU OE1 1 1
6 14470 1 1 23 GLU OE2 O -3.152 -11.126 14.393 1.00 . A A . 23 GLU OE2 1 1
6 14471 1 1 24 PHE C C -4.949 -11.432 8.507 1.00 . A A . 24 PHE C 1 1
6 14472 1 1 24 PHE CA C -4.920 -9.916 8.322 1.00 . A A . 24 PHE CA 1 1
6 14473 1 1 24 PHE CB C -4.525 -9.586 6.882 1.00 . A A . 24 PHE CB 1 1
6 14474 1 1 24 PHE CD1 C -5.689 -7.357 6.716 1.00 . A A . 24 PHE CD1 1 1
6 14475 1 1 24 PHE CD2 C -3.269 -7.418 6.571 1.00 . A A . 24 PHE CD2 1 1
6 14476 1 1 24 PHE CE1 C -5.662 -5.966 6.570 1.00 . A A . 24 PHE CE1 1 1
6 14477 1 1 24 PHE CE2 C -3.243 -6.028 6.424 1.00 . A A . 24 PHE CE2 1 1
6 14478 1 1 24 PHE CG C -4.493 -8.084 6.716 1.00 . A A . 24 PHE CG 1 1
6 14479 1 1 24 PHE CZ C -4.439 -5.301 6.424 1.00 . A A . 24 PHE CZ 1 1
6 14480 1 1 24 PHE H H -3.002 -9.660 9.270 1.00 . A A . 24 PHE H 1 1
6 14481 1 1 24 PHE HA H -5.902 -9.520 8.520 1.00 . A A . 24 PHE HA 1 1
6 14482 1 1 24 PHE HB2 H -3.548 -9.996 6.670 1.00 . A A . 24 PHE HB2 1 1
6 14483 1 1 24 PHE HB3 H -5.250 -10.007 6.202 1.00 . A A . 24 PHE HB3 1 1
6 14484 1 1 24 PHE HD1 H -6.633 -7.871 6.829 1.00 . A A . 24 PHE HD1 1 1
6 14485 1 1 24 PHE HD2 H -2.346 -7.979 6.570 1.00 . A A . 24 PHE HD2 1 1
6 14486 1 1 24 PHE HE1 H -6.585 -5.405 6.571 1.00 . A A . 24 PHE HE1 1 1
6 14487 1 1 24 PHE HE2 H -2.299 -5.514 6.313 1.00 . A A . 24 PHE HE2 1 1
6 14488 1 1 24 PHE HZ H -4.417 -4.229 6.313 1.00 . A A . 24 PHE HZ 1 1
6 14489 1 1 24 PHE N N -3.918 -9.313 9.250 1.00 . A A . 24 PHE N 1 1
6 14490 1 1 24 PHE O O -3.936 -12.065 8.745 1.00 . A A . 24 PHE O 1 1
6 14491 1 1 25 ALA C C -6.039 -14.164 7.205 1.00 . A A . 25 ALA C 1 1
6 14492 1 1 25 ALA CA C -6.243 -13.485 8.561 1.00 . A A . 25 ALA CA 1 1
6 14493 1 1 25 ALA CB C -7.645 -13.797 9.093 1.00 . A A . 25 ALA CB 1 1
6 14494 1 1 25 ALA H H -6.908 -11.474 8.203 1.00 . A A . 25 ALA H 1 1
6 14495 1 1 25 ALA HA H -5.504 -13.844 9.263 1.00 . A A . 25 ALA HA 1 1
6 14496 1 1 25 ALA HB1 H -8.378 -13.260 8.510 1.00 . A A . 25 ALA HB1 1 1
6 14497 1 1 25 ALA HB2 H -7.711 -13.488 10.127 1.00 . A A . 25 ALA HB2 1 1
6 14498 1 1 25 ALA HB3 H -7.830 -14.858 9.021 1.00 . A A . 25 ALA HB3 1 1
6 14499 1 1 25 ALA N N -6.112 -12.013 8.396 1.00 . A A . 25 ALA N 1 1
6 14500 1 1 25 ALA O O -6.970 -14.652 6.599 1.00 . A A . 25 ALA O 1 1
6 14501 1 1 26 ALA C C -3.104 -15.311 5.347 1.00 . A A . 26 ALA C 1 1
6 14502 1 1 26 ALA CA C -4.556 -14.838 5.404 1.00 . A A . 26 ALA CA 1 1
6 14503 1 1 26 ALA CB C -4.806 -13.832 4.279 1.00 . A A . 26 ALA CB 1 1
6 14504 1 1 26 ALA H H -4.086 -13.791 7.229 1.00 . A A . 26 ALA H 1 1
6 14505 1 1 26 ALA HA H -5.212 -15.688 5.279 1.00 . A A . 26 ALA HA 1 1
6 14506 1 1 26 ALA HB1 H -4.061 -13.052 4.322 1.00 . A A . 26 ALA HB1 1 1
6 14507 1 1 26 ALA HB2 H -5.787 -13.401 4.396 1.00 . A A . 26 ALA HB2 1 1
6 14508 1 1 26 ALA HB3 H -4.745 -14.339 3.328 1.00 . A A . 26 ALA HB3 1 1
6 14509 1 1 26 ALA N N -4.821 -14.194 6.724 1.00 . A A . 26 ALA N 1 1
6 14510 1 1 26 ALA O O -2.248 -14.809 6.048 1.00 . A A . 26 ALA O 1 1
6 14511 1 1 27 VAL C C -0.561 -15.829 3.619 1.00 . A A . 27 VAL C 1 1
6 14512 1 1 27 VAL CA C -1.437 -16.802 4.415 1.00 . A A . 27 VAL CA 1 1
6 14513 1 1 27 VAL CB C -1.464 -18.161 3.713 1.00 . A A . 27 VAL CB 1 1
6 14514 1 1 27 VAL CG1 C -2.093 -19.199 4.644 1.00 . A A . 27 VAL CG1 1 1
6 14515 1 1 27 VAL CG2 C -2.296 -18.061 2.431 1.00 . A A . 27 VAL CG2 1 1
6 14516 1 1 27 VAL H H -3.539 -16.671 3.972 1.00 . A A . 27 VAL H 1 1
6 14517 1 1 27 VAL HA H -1.029 -16.922 5.406 1.00 . A A . 27 VAL HA 1 1
6 14518 1 1 27 VAL HB H -0.455 -18.459 3.468 1.00 . A A . 27 VAL HB 1 1
6 14519 1 1 27 VAL HG11 H -1.455 -19.347 5.501 1.00 . A A . 27 VAL HG11 1 1
6 14520 1 1 27 VAL HG12 H -2.211 -20.133 4.114 1.00 . A A . 27 VAL HG12 1 1
6 14521 1 1 27 VAL HG13 H -3.061 -18.847 4.971 1.00 . A A . 27 VAL HG13 1 1
6 14522 1 1 27 VAL HG21 H -2.092 -18.916 1.801 1.00 . A A . 27 VAL HG21 1 1
6 14523 1 1 27 VAL HG22 H -2.037 -17.156 1.901 1.00 . A A . 27 VAL HG22 1 1
6 14524 1 1 27 VAL HG23 H -3.346 -18.044 2.682 1.00 . A A . 27 VAL HG23 1 1
6 14525 1 1 27 VAL N N -2.828 -16.279 4.520 1.00 . A A . 27 VAL N 1 1
6 14526 1 1 27 VAL O O -1.044 -14.998 2.877 1.00 . A A . 27 VAL O 1 1
6 14527 1 1 28 ARG C C 1.537 -15.278 1.539 1.00 . A A . 28 ARG C 1 1
6 14528 1 1 28 ARG CA C 1.667 -15.039 3.046 1.00 . A A . 28 ARG CA 1 1
6 14529 1 1 28 ARG CB C 3.094 -15.358 3.490 1.00 . A A . 28 ARG CB 1 1
6 14530 1 1 28 ARG CD C 4.676 -15.328 5.424 1.00 . A A . 28 ARG CD 1 1
6 14531 1 1 28 ARG CG C 3.275 -14.943 4.951 1.00 . A A . 28 ARG CG 1 1
6 14532 1 1 28 ARG CZ C 4.357 -17.502 6.470 1.00 . A A . 28 ARG CZ 1 1
6 14533 1 1 28 ARG H H 1.089 -16.619 4.379 1.00 . A A . 28 ARG H 1 1
6 14534 1 1 28 ARG HA H 1.438 -14.006 3.274 1.00 . A A . 28 ARG HA 1 1
6 14535 1 1 28 ARG HB2 H 3.272 -16.420 3.392 1.00 . A A . 28 ARG HB2 1 1
6 14536 1 1 28 ARG HB3 H 3.796 -14.816 2.874 1.00 . A A . 28 ARG HB3 1 1
6 14537 1 1 28 ARG HD2 H 5.405 -14.920 4.742 1.00 . A A . 28 ARG HD2 1 1
6 14538 1 1 28 ARG HD3 H 4.843 -14.932 6.411 1.00 . A A . 28 ARG HD3 1 1
6 14539 1 1 28 ARG HE H 5.246 -17.279 4.707 1.00 . A A . 28 ARG HE 1 1
6 14540 1 1 28 ARG HG2 H 3.147 -13.873 5.039 1.00 . A A . 28 ARG HG2 1 1
6 14541 1 1 28 ARG HG3 H 2.540 -15.444 5.562 1.00 . A A . 28 ARG HG3 1 1
6 14542 1 1 28 ARG HH11 H 3.668 -15.901 7.457 1.00 . A A . 28 ARG HH11 1 1
6 14543 1 1 28 ARG HH12 H 3.428 -17.425 8.241 1.00 . A A . 28 ARG HH12 1 1
6 14544 1 1 28 ARG HH21 H 4.944 -19.267 5.727 1.00 . A A . 28 ARG HH21 1 1
6 14545 1 1 28 ARG HH22 H 4.148 -19.328 7.264 1.00 . A A . 28 ARG HH22 1 1
6 14546 1 1 28 ARG N N 0.730 -15.938 3.776 1.00 . A A . 28 ARG N 1 1
6 14547 1 1 28 ARG NE N 4.809 -16.815 5.452 1.00 . A A . 28 ARG NE 1 1
6 14548 1 1 28 ARG NH1 N 3.773 -16.895 7.466 1.00 . A A . 28 ARG NH1 1 1
6 14549 1 1 28 ARG NH2 N 4.494 -18.801 6.490 1.00 . A A . 28 ARG NH2 1 1
6 14550 1 1 28 ARG O O 1.631 -14.365 0.745 1.00 . A A . 28 ARG O 1 1
6 14551 1 1 29 ALA C C 0.137 -15.924 -0.953 1.00 . A A . 29 ALA C 1 1
6 14552 1 1 29 ALA CA C 1.212 -16.810 -0.313 1.00 . A A . 29 ALA CA 1 1
6 14553 1 1 29 ALA CB C 0.812 -18.275 -0.482 1.00 . A A . 29 ALA CB 1 1
6 14554 1 1 29 ALA H H 1.278 -17.222 1.801 1.00 . A A . 29 ALA H 1 1
6 14555 1 1 29 ALA HA H 2.161 -16.639 -0.803 1.00 . A A . 29 ALA HA 1 1
6 14556 1 1 29 ALA HB1 H 1.517 -18.903 0.040 1.00 . A A . 29 ALA HB1 1 1
6 14557 1 1 29 ALA HB2 H 0.806 -18.529 -1.531 1.00 . A A . 29 ALA HB2 1 1
6 14558 1 1 29 ALA HB3 H -0.177 -18.426 -0.071 1.00 . A A . 29 ALA HB3 1 1
6 14559 1 1 29 ALA N N 1.336 -16.501 1.142 1.00 . A A . 29 ALA N 1 1
6 14560 1 1 29 ALA O O 0.364 -15.295 -1.967 1.00 . A A . 29 ALA O 1 1
6 14561 1 1 30 ILE C C -1.730 -13.559 -0.896 1.00 . A A . 30 ILE C 1 1
6 14562 1 1 30 ILE CA C -2.122 -15.039 -0.962 1.00 . A A . 30 ILE CA 1 1
6 14563 1 1 30 ILE CB C -3.411 -15.251 -0.160 1.00 . A A . 30 ILE CB 1 1
6 14564 1 1 30 ILE CD1 C -5.061 -16.976 0.611 1.00 . A A . 30 ILE CD1 1 1
6 14565 1 1 30 ILE CG1 C -3.917 -16.684 -0.366 1.00 . A A . 30 ILE CG1 1 1
6 14566 1 1 30 ILE CG2 C -4.481 -14.262 -0.633 1.00 . A A . 30 ILE CG2 1 1
6 14567 1 1 30 ILE H H -1.202 -16.395 0.435 1.00 . A A . 30 ILE H 1 1
6 14568 1 1 30 ILE HA H -2.286 -15.325 -1.991 1.00 . A A . 30 ILE HA 1 1
6 14569 1 1 30 ILE HB H -3.208 -15.084 0.887 1.00 . A A . 30 ILE HB 1 1
6 14570 1 1 30 ILE HD11 H -4.808 -16.599 1.590 1.00 . A A . 30 ILE HD11 1 1
6 14571 1 1 30 ILE HD12 H -5.224 -18.042 0.666 1.00 . A A . 30 ILE HD12 1 1
6 14572 1 1 30 ILE HD13 H -5.962 -16.492 0.263 1.00 . A A . 30 ILE HD13 1 1
6 14573 1 1 30 ILE HG12 H -4.270 -16.800 -1.381 1.00 . A A . 30 ILE HG12 1 1
6 14574 1 1 30 ILE HG13 H -3.109 -17.379 -0.187 1.00 . A A . 30 ILE HG13 1 1
6 14575 1 1 30 ILE HG21 H -4.501 -14.241 -1.713 1.00 . A A . 30 ILE HG21 1 1
6 14576 1 1 30 ILE HG22 H -4.246 -13.275 -0.260 1.00 . A A . 30 ILE HG22 1 1
6 14577 1 1 30 ILE HG23 H -5.447 -14.565 -0.261 1.00 . A A . 30 ILE HG23 1 1
6 14578 1 1 30 ILE N N -1.035 -15.877 -0.378 1.00 . A A . 30 ILE N 1 1
6 14579 1 1 30 ILE O O -1.920 -12.815 -1.837 1.00 . A A . 30 ILE O 1 1
6 14580 1 1 31 VAL C C 0.295 -11.350 -0.632 1.00 . A A . 31 VAL C 1 1
6 14581 1 1 31 VAL CA C -0.818 -11.697 0.361 1.00 . A A . 31 VAL CA 1 1
6 14582 1 1 31 VAL CB C -0.326 -11.460 1.791 1.00 . A A . 31 VAL CB 1 1
6 14583 1 1 31 VAL CG1 C 0.221 -10.041 1.922 1.00 . A A . 31 VAL CG1 1 1
6 14584 1 1 31 VAL CG2 C -1.493 -11.646 2.767 1.00 . A A . 31 VAL CG2 1 1
6 14585 1 1 31 VAL H H -1.074 -13.746 0.965 1.00 . A A . 31 VAL H 1 1
6 14586 1 1 31 VAL HA H -1.679 -11.072 0.169 1.00 . A A . 31 VAL HA 1 1
6 14587 1 1 31 VAL HB H 0.454 -12.170 2.023 1.00 . A A . 31 VAL HB 1 1
6 14588 1 1 31 VAL HG11 H -0.478 -9.346 1.484 1.00 . A A . 31 VAL HG11 1 1
6 14589 1 1 31 VAL HG12 H 1.169 -9.972 1.407 1.00 . A A . 31 VAL HG12 1 1
6 14590 1 1 31 VAL HG13 H 0.360 -9.804 2.965 1.00 . A A . 31 VAL HG13 1 1
6 14591 1 1 31 VAL HG21 H -1.784 -12.685 2.785 1.00 . A A . 31 VAL HG21 1 1
6 14592 1 1 31 VAL HG22 H -2.330 -11.041 2.448 1.00 . A A . 31 VAL HG22 1 1
6 14593 1 1 31 VAL HG23 H -1.184 -11.340 3.755 1.00 . A A . 31 VAL HG23 1 1
6 14594 1 1 31 VAL N N -1.204 -13.128 0.215 1.00 . A A . 31 VAL N 1 1
6 14595 1 1 31 VAL O O 0.258 -10.328 -1.286 1.00 . A A . 31 VAL O 1 1
6 14596 1 1 32 TRP C C 1.867 -11.826 -3.111 1.00 . A A . 32 TRP C 1 1
6 14597 1 1 32 TRP CA C 2.406 -11.905 -1.680 1.00 . A A . 32 TRP CA 1 1
6 14598 1 1 32 TRP CB C 3.437 -13.029 -1.585 1.00 . A A . 32 TRP CB 1 1
6 14599 1 1 32 TRP CD1 C 5.510 -11.658 -2.017 1.00 . A A . 32 TRP CD1 1 1
6 14600 1 1 32 TRP CD2 C 5.176 -13.231 -3.590 1.00 . A A . 32 TRP CD2 1 1
6 14601 1 1 32 TRP CE2 C 6.357 -12.540 -3.949 1.00 . A A . 32 TRP CE2 1 1
6 14602 1 1 32 TRP CE3 C 4.743 -14.281 -4.423 1.00 . A A . 32 TRP CE3 1 1
6 14603 1 1 32 TRP CG C 4.656 -12.648 -2.360 1.00 . A A . 32 TRP CG 1 1
6 14604 1 1 32 TRP CH2 C 6.639 -13.920 -5.908 1.00 . A A . 32 TRP CH2 1 1
6 14605 1 1 32 TRP CZ2 C 7.082 -12.875 -5.092 1.00 . A A . 32 TRP CZ2 1 1
6 14606 1 1 32 TRP CZ3 C 5.472 -14.622 -5.574 1.00 . A A . 32 TRP CZ3 1 1
6 14607 1 1 32 TRP H H 1.299 -13.001 -0.199 1.00 . A A . 32 TRP H 1 1
6 14608 1 1 32 TRP HA H 2.872 -10.965 -1.417 1.00 . A A . 32 TRP HA 1 1
6 14609 1 1 32 TRP HB2 H 3.701 -13.188 -0.550 1.00 . A A . 32 TRP HB2 1 1
6 14610 1 1 32 TRP HB3 H 3.019 -13.938 -1.994 1.00 . A A . 32 TRP HB3 1 1
6 14611 1 1 32 TRP HD1 H 5.417 -11.021 -1.149 1.00 . A A . 32 TRP HD1 1 1
6 14612 1 1 32 TRP HE1 H 7.263 -10.955 -2.945 1.00 . A A . 32 TRP HE1 1 1
6 14613 1 1 32 TRP HE3 H 3.844 -14.828 -4.174 1.00 . A A . 32 TRP HE3 1 1
6 14614 1 1 32 TRP HH2 H 7.194 -14.187 -6.795 1.00 . A A . 32 TRP HH2 1 1
6 14615 1 1 32 TRP HZ2 H 7.980 -12.331 -5.345 1.00 . A A . 32 TRP HZ2 1 1
6 14616 1 1 32 TRP HZ3 H 5.131 -15.428 -6.206 1.00 . A A . 32 TRP HZ3 1 1
6 14617 1 1 32 TRP N N 1.287 -12.188 -0.741 1.00 . A A . 32 TRP N 1 1
6 14618 1 1 32 TRP NE1 N 6.517 -11.591 -2.960 1.00 . A A . 32 TRP NE1 1 1
6 14619 1 1 32 TRP O O 2.268 -10.985 -3.893 1.00 . A A . 32 TRP O 1 1
6 14620 1 1 33 GLU C C -0.325 -11.354 -5.070 1.00 . A A . 33 GLU C 1 1
6 14621 1 1 33 GLU CA C 0.394 -12.683 -4.831 1.00 . A A . 33 GLU CA 1 1
6 14622 1 1 33 GLU CB C -0.602 -13.835 -4.977 1.00 . A A . 33 GLU CB 1 1
6 14623 1 1 33 GLU CD C -2.089 -15.066 -6.565 1.00 . A A . 33 GLU CD 1 1
6 14624 1 1 33 GLU CG C -1.133 -13.882 -6.411 1.00 . A A . 33 GLU CG 1 1
6 14625 1 1 33 GLU H H 0.655 -13.366 -2.809 1.00 . A A . 33 GLU H 1 1
6 14626 1 1 33 GLU HA H 1.190 -12.801 -5.553 1.00 . A A . 33 GLU HA 1 1
6 14627 1 1 33 GLU HB2 H -0.108 -14.768 -4.744 1.00 . A A . 33 GLU HB2 1 1
6 14628 1 1 33 GLU HB3 H -1.427 -13.686 -4.295 1.00 . A A . 33 GLU HB3 1 1
6 14629 1 1 33 GLU HG2 H -1.659 -12.964 -6.631 1.00 . A A . 33 GLU HG2 1 1
6 14630 1 1 33 GLU HG3 H -0.307 -13.997 -7.098 1.00 . A A . 33 GLU HG3 1 1
6 14631 1 1 33 GLU N N 0.961 -12.697 -3.456 1.00 . A A . 33 GLU N 1 1
6 14632 1 1 33 GLU O O -0.341 -10.833 -6.166 1.00 . A A . 33 GLU O 1 1
6 14633 1 1 33 GLU OE1 O -2.087 -15.920 -5.694 1.00 . A A . 33 GLU OE1 1 1
6 14634 1 1 33 GLU OE2 O -2.808 -15.098 -7.550 1.00 . A A . 33 GLU OE2 1 1
6 14635 1 1 34 ALA C C -0.655 -8.374 -4.390 1.00 . A A . 34 ALA C 1 1
6 14636 1 1 34 ALA CA C -1.652 -9.521 -4.208 1.00 . A A . 34 ALA CA 1 1
6 14637 1 1 34 ALA CB C -2.500 -9.267 -2.960 1.00 . A A . 34 ALA CB 1 1
6 14638 1 1 34 ALA H H -0.903 -11.251 -3.176 1.00 . A A . 34 ALA H 1 1
6 14639 1 1 34 ALA HA H -2.297 -9.575 -5.072 1.00 . A A . 34 ALA HA 1 1
6 14640 1 1 34 ALA HB1 H -1.852 -9.088 -2.115 1.00 . A A . 34 ALA HB1 1 1
6 14641 1 1 34 ALA HB2 H -3.115 -10.133 -2.762 1.00 . A A . 34 ALA HB2 1 1
6 14642 1 1 34 ALA HB3 H -3.131 -8.406 -3.121 1.00 . A A . 34 ALA HB3 1 1
6 14643 1 1 34 ALA N N -0.925 -10.808 -4.049 1.00 . A A . 34 ALA N 1 1
6 14644 1 1 34 ALA O O -1.018 -7.289 -4.788 1.00 . A A . 34 ALA O 1 1
6 14645 1 1 35 PHE C C 2.479 -7.803 -5.497 1.00 . A A . 35 PHE C 1 1
6 14646 1 1 35 PHE CA C 1.637 -7.536 -4.251 1.00 . A A . 35 PHE CA 1 1
6 14647 1 1 35 PHE CB C 2.538 -7.520 -3.008 1.00 . A A . 35 PHE CB 1 1
6 14648 1 1 35 PHE CD1 C 1.618 -5.390 -2.031 1.00 . A A . 35 PHE CD1 1 1
6 14649 1 1 35 PHE CD2 C 1.430 -7.432 -0.736 1.00 . A A . 35 PHE CD2 1 1
6 14650 1 1 35 PHE CE1 C 0.975 -4.681 -1.011 1.00 . A A . 35 PHE CE1 1 1
6 14651 1 1 35 PHE CE2 C 0.786 -6.722 0.285 1.00 . A A . 35 PHE CE2 1 1
6 14652 1 1 35 PHE CG C 1.844 -6.765 -1.896 1.00 . A A . 35 PHE CG 1 1
6 14653 1 1 35 PHE CZ C 0.560 -5.349 0.148 1.00 . A A . 35 PHE CZ 1 1
6 14654 1 1 35 PHE H H 0.867 -9.495 -3.776 1.00 . A A . 35 PHE H 1 1
6 14655 1 1 35 PHE HA H 1.156 -6.571 -4.357 1.00 . A A . 35 PHE HA 1 1
6 14656 1 1 35 PHE HB2 H 2.732 -8.536 -2.692 1.00 . A A . 35 PHE HB2 1 1
6 14657 1 1 35 PHE HB3 H 3.473 -7.032 -3.241 1.00 . A A . 35 PHE HB3 1 1
6 14658 1 1 35 PHE HD1 H 1.936 -4.876 -2.926 1.00 . A A . 35 PHE HD1 1 1
6 14659 1 1 35 PHE HD2 H 1.604 -8.491 -0.632 1.00 . A A . 35 PHE HD2 1 1
6 14660 1 1 35 PHE HE1 H 0.801 -3.621 -1.116 1.00 . A A . 35 PHE HE1 1 1
6 14661 1 1 35 PHE HE2 H 0.466 -7.234 1.180 1.00 . A A . 35 PHE HE2 1 1
6 14662 1 1 35 PHE HZ H 0.065 -4.800 0.935 1.00 . A A . 35 PHE HZ 1 1
6 14663 1 1 35 PHE N N 0.602 -8.608 -4.098 1.00 . A A . 35 PHE N 1 1
6 14664 1 1 35 PHE O O 3.257 -6.970 -5.914 1.00 . A A . 35 PHE O 1 1
6 14665 1 1 36 THR C C 2.265 -9.051 -8.556 1.00 . A A . 36 THR C 1 1
6 14666 1 1 36 THR CA C 3.130 -9.273 -7.316 1.00 . A A . 36 THR CA 1 1
6 14667 1 1 36 THR CB C 3.574 -10.737 -7.259 1.00 . A A . 36 THR CB 1 1
6 14668 1 1 36 THR CG2 C 4.516 -10.944 -6.068 1.00 . A A . 36 THR CG2 1 1
6 14669 1 1 36 THR H H 1.701 -9.614 -5.736 1.00 . A A . 36 THR H 1 1
6 14670 1 1 36 THR HA H 4.005 -8.638 -7.369 1.00 . A A . 36 THR HA 1 1
6 14671 1 1 36 THR HB H 4.090 -10.992 -8.170 1.00 . A A . 36 THR HB 1 1
6 14672 1 1 36 THR HG1 H 1.666 -11.001 -6.999 1.00 . A A . 36 THR HG1 1 1
6 14673 1 1 36 THR HG21 H 5.506 -10.598 -6.331 1.00 . A A . 36 THR HG21 1 1
6 14674 1 1 36 THR HG22 H 4.557 -11.993 -5.819 1.00 . A A . 36 THR HG22 1 1
6 14675 1 1 36 THR HG23 H 4.155 -10.386 -5.216 1.00 . A A . 36 THR HG23 1 1
6 14676 1 1 36 THR N N 2.334 -8.955 -6.093 1.00 . A A . 36 THR N 1 1
6 14677 1 1 36 THR O O 2.765 -8.989 -9.660 1.00 . A A . 36 THR O 1 1
6 14678 1 1 36 THR OG1 O 2.432 -11.568 -7.115 1.00 . A A . 36 THR OG1 1 1
6 14679 1 1 37 ARG C C -0.541 -7.298 -9.479 1.00 . A A . 37 ARG C 1 1
6 14680 1 1 37 ARG CA C 0.061 -8.704 -9.549 1.00 . A A . 37 ARG CA 1 1
6 14681 1 1 37 ARG CB C -1.063 -9.741 -9.512 1.00 . A A . 37 ARG CB 1 1
6 14682 1 1 37 ARG CD C 0.096 -11.535 -10.863 1.00 . A A . 37 ARG CD 1 1
6 14683 1 1 37 ARG CG C -0.479 -11.163 -9.488 1.00 . A A . 37 ARG CG 1 1
6 14684 1 1 37 ARG CZ C 1.694 -13.359 -10.562 1.00 . A A . 37 ARG CZ 1 1
6 14685 1 1 37 ARG H H 0.595 -8.981 -7.476 1.00 . A A . 37 ARG H 1 1
6 14686 1 1 37 ARG HA H 0.606 -8.797 -10.473 1.00 . A A . 37 ARG HA 1 1
6 14687 1 1 37 ARG HB2 H -1.663 -9.584 -8.632 1.00 . A A . 37 ARG HB2 1 1
6 14688 1 1 37 ARG HB3 H -1.682 -9.625 -10.391 1.00 . A A . 37 ARG HB3 1 1
6 14689 1 1 37 ARG HD2 H -0.653 -11.360 -11.620 1.00 . A A . 37 ARG HD2 1 1
6 14690 1 1 37 ARG HD3 H 0.965 -10.933 -11.074 1.00 . A A . 37 ARG HD3 1 1
6 14691 1 1 37 ARG HE H -0.196 -13.655 -11.099 1.00 . A A . 37 ARG HE 1 1
6 14692 1 1 37 ARG HG2 H 0.308 -11.211 -8.749 1.00 . A A . 37 ARG HG2 1 1
6 14693 1 1 37 ARG HG3 H -1.256 -11.865 -9.225 1.00 . A A . 37 ARG HG3 1 1
6 14694 1 1 37 ARG HH11 H 2.378 -11.507 -10.217 1.00 . A A . 37 ARG HH11 1 1
6 14695 1 1 37 ARG HH12 H 3.530 -12.781 -10.011 1.00 . A A . 37 ARG HH12 1 1
6 14696 1 1 37 ARG HH21 H 1.302 -15.303 -10.828 1.00 . A A . 37 ARG HH21 1 1
6 14697 1 1 37 ARG HH22 H 2.923 -14.925 -10.351 1.00 . A A . 37 ARG HH22 1 1
6 14698 1 1 37 ARG N N 0.970 -8.926 -8.379 1.00 . A A . 37 ARG N 1 1
6 14699 1 1 37 ARG NE N 0.476 -12.981 -10.863 1.00 . A A . 37 ARG NE 1 1
6 14700 1 1 37 ARG NH1 N 2.604 -12.480 -10.238 1.00 . A A . 37 ARG NH1 1 1
6 14701 1 1 37 ARG NH2 N 1.997 -14.628 -10.582 1.00 . A A . 37 ARG NH2 1 1
6 14702 1 1 37 ARG O O -1.164 -6.916 -8.505 1.00 . A A . 37 ARG O 1 1
6 14703 1 1 38 ALA C C -2.447 -5.215 -10.608 1.00 . A A . 38 ALA C 1 1
6 14704 1 1 38 ALA CA C -0.917 -5.157 -10.562 1.00 . A A . 38 ALA CA 1 1
6 14705 1 1 38 ALA CB C -0.386 -4.450 -11.811 1.00 . A A . 38 ALA CB 1 1
6 14706 1 1 38 ALA H H 0.135 -6.880 -11.290 1.00 . A A . 38 ALA H 1 1
6 14707 1 1 38 ALA HA H -0.604 -4.615 -9.683 1.00 . A A . 38 ALA HA 1 1
6 14708 1 1 38 ALA HB1 H 0.661 -4.682 -11.932 1.00 . A A . 38 ALA HB1 1 1
6 14709 1 1 38 ALA HB2 H -0.509 -3.383 -11.701 1.00 . A A . 38 ALA HB2 1 1
6 14710 1 1 38 ALA HB3 H -0.932 -4.788 -12.680 1.00 . A A . 38 ALA HB3 1 1
6 14711 1 1 38 ALA N N -0.363 -6.537 -10.520 1.00 . A A . 38 ALA N 1 1
6 14712 1 1 38 ALA O O -3.128 -4.366 -10.068 1.00 . A A . 38 ALA O 1 1
6 14713 1 1 39 GLU C C -5.089 -6.385 -9.980 1.00 . A A . 39 GLU C 1 1
6 14714 1 1 39 GLU CA C -4.470 -6.314 -11.378 1.00 . A A . 39 GLU CA 1 1
6 14715 1 1 39 GLU CB C -4.813 -7.588 -12.149 1.00 . A A . 39 GLU CB 1 1
6 14716 1 1 39 GLU CD C -4.598 -8.761 -14.345 1.00 . A A . 39 GLU CD 1 1
6 14717 1 1 39 GLU CG C -4.335 -7.455 -13.598 1.00 . A A . 39 GLU CG 1 1
6 14718 1 1 39 GLU H H -2.417 -6.864 -11.709 1.00 . A A . 39 GLU H 1 1
6 14719 1 1 39 GLU HA H -4.859 -5.457 -11.906 1.00 . A A . 39 GLU HA 1 1
6 14720 1 1 39 GLU HB2 H -4.322 -8.432 -11.684 1.00 . A A . 39 GLU HB2 1 1
6 14721 1 1 39 GLU HB3 H -5.881 -7.741 -12.136 1.00 . A A . 39 GLU HB3 1 1
6 14722 1 1 39 GLU HG2 H -4.868 -6.647 -14.077 1.00 . A A . 39 GLU HG2 1 1
6 14723 1 1 39 GLU HG3 H -3.277 -7.241 -13.609 1.00 . A A . 39 GLU HG3 1 1
6 14724 1 1 39 GLU N N -2.988 -6.201 -11.269 1.00 . A A . 39 GLU N 1 1
6 14725 1 1 39 GLU O O -6.039 -5.689 -9.680 1.00 . A A . 39 GLU O 1 1
6 14726 1 1 39 GLU OE1 O -5.147 -9.667 -13.742 1.00 . A A . 39 GLU OE1 1 1
6 14727 1 1 39 GLU OE2 O -4.244 -8.835 -15.511 1.00 . A A . 39 GLU OE2 1 1
6 14728 1 1 40 ILE C C -4.932 -5.975 -7.027 1.00 . A A . 40 ILE C 1 1
6 14729 1 1 40 ILE CA C -5.128 -7.313 -7.745 1.00 . A A . 40 ILE CA 1 1
6 14730 1 1 40 ILE CB C -4.426 -8.431 -6.965 1.00 . A A . 40 ILE CB 1 1
6 14731 1 1 40 ILE CD1 C -3.960 -10.900 -6.935 1.00 . A A . 40 ILE CD1 1 1
6 14732 1 1 40 ILE CG1 C -4.792 -9.788 -7.583 1.00 . A A . 40 ILE CG1 1 1
6 14733 1 1 40 ILE CG2 C -4.879 -8.390 -5.503 1.00 . A A . 40 ILE CG2 1 1
6 14734 1 1 40 ILE H H -3.795 -7.764 -9.374 1.00 . A A . 40 ILE H 1 1
6 14735 1 1 40 ILE HA H -6.186 -7.531 -7.811 1.00 . A A . 40 ILE HA 1 1
6 14736 1 1 40 ILE HB H -3.355 -8.286 -7.016 1.00 . A A . 40 ILE HB 1 1
6 14737 1 1 40 ILE HD11 H -4.212 -10.971 -5.887 1.00 . A A . 40 ILE HD11 1 1
6 14738 1 1 40 ILE HD12 H -2.911 -10.673 -7.037 1.00 . A A . 40 ILE HD12 1 1
6 14739 1 1 40 ILE HD13 H -4.173 -11.840 -7.420 1.00 . A A . 40 ILE HD13 1 1
6 14740 1 1 40 ILE HG12 H -5.843 -9.985 -7.421 1.00 . A A . 40 ILE HG12 1 1
6 14741 1 1 40 ILE HG13 H -4.591 -9.765 -8.643 1.00 . A A . 40 ILE HG13 1 1
6 14742 1 1 40 ILE HG21 H -4.399 -7.562 -5.002 1.00 . A A . 40 ILE HG21 1 1
6 14743 1 1 40 ILE HG22 H -4.613 -9.312 -5.010 1.00 . A A . 40 ILE HG22 1 1
6 14744 1 1 40 ILE HG23 H -5.949 -8.258 -5.464 1.00 . A A . 40 ILE HG23 1 1
6 14745 1 1 40 ILE N N -4.562 -7.214 -9.119 1.00 . A A . 40 ILE N 1 1
6 14746 1 1 40 ILE O O -5.818 -5.483 -6.360 1.00 . A A . 40 ILE O 1 1
6 14747 1 1 41 LEU C C -4.482 -3.035 -7.042 1.00 . A A . 41 LEU C 1 1
6 14748 1 1 41 LEU CA C -3.514 -4.084 -6.491 1.00 . A A . 41 LEU CA 1 1
6 14749 1 1 41 LEU CB C -2.075 -3.649 -6.782 1.00 . A A . 41 LEU CB 1 1
6 14750 1 1 41 LEU CD1 C 0.334 -4.278 -6.551 1.00 . A A . 41 LEU CD1 1 1
6 14751 1 1 41 LEU CD2 C -1.200 -4.496 -4.564 1.00 . A A . 41 LEU CD2 1 1
6 14752 1 1 41 LEU CG C -1.092 -4.612 -6.101 1.00 . A A . 41 LEU CG 1 1
6 14753 1 1 41 LEU H H -3.077 -5.805 -7.706 1.00 . A A . 41 LEU H 1 1
6 14754 1 1 41 LEU HA H -3.658 -4.185 -5.427 1.00 . A A . 41 LEU HA 1 1
6 14755 1 1 41 LEU HB2 H -1.908 -3.663 -7.849 1.00 . A A . 41 LEU HB2 1 1
6 14756 1 1 41 LEU HB3 H -1.918 -2.650 -6.408 1.00 . A A . 41 LEU HB3 1 1
6 14757 1 1 41 LEU HD11 H 1.037 -4.904 -6.021 1.00 . A A . 41 LEU HD11 1 1
6 14758 1 1 41 LEU HD12 H 0.546 -3.242 -6.338 1.00 . A A . 41 LEU HD12 1 1
6 14759 1 1 41 LEU HD13 H 0.428 -4.453 -7.611 1.00 . A A . 41 LEU HD13 1 1
6 14760 1 1 41 LEU HD21 H -1.958 -5.176 -4.206 1.00 . A A . 41 LEU HD21 1 1
6 14761 1 1 41 LEU HD22 H -1.464 -3.486 -4.286 1.00 . A A . 41 LEU HD22 1 1
6 14762 1 1 41 LEU HD23 H -0.255 -4.753 -4.110 1.00 . A A . 41 LEU HD23 1 1
6 14763 1 1 41 LEU HG H -1.328 -5.623 -6.403 1.00 . A A . 41 LEU HG 1 1
6 14764 1 1 41 LEU N N -3.777 -5.387 -7.161 1.00 . A A . 41 LEU N 1 1
6 14765 1 1 41 LEU O O -4.967 -2.184 -6.325 1.00 . A A . 41 LEU O 1 1
6 14766 1 1 42 ASP C C -7.065 -2.223 -8.298 1.00 . A A . 42 ASP C 1 1
6 14767 1 1 42 ASP CA C -5.677 -2.107 -8.935 1.00 . A A . 42 ASP CA 1 1
6 14768 1 1 42 ASP CB C -5.786 -2.408 -10.428 1.00 . A A . 42 ASP CB 1 1
6 14769 1 1 42 ASP CG C -4.483 -2.017 -11.130 1.00 . A A . 42 ASP CG 1 1
6 14770 1 1 42 ASP H H -4.341 -3.786 -8.867 1.00 . A A . 42 ASP H 1 1
6 14771 1 1 42 ASP HA H -5.293 -1.106 -8.795 1.00 . A A . 42 ASP HA 1 1
6 14772 1 1 42 ASP HB2 H -5.965 -3.465 -10.567 1.00 . A A . 42 ASP HB2 1 1
6 14773 1 1 42 ASP HB3 H -6.605 -1.847 -10.848 1.00 . A A . 42 ASP HB3 1 1
6 14774 1 1 42 ASP N N -4.753 -3.092 -8.314 1.00 . A A . 42 ASP N 1 1
6 14775 1 1 42 ASP O O -7.752 -1.240 -8.110 1.00 . A A . 42 ASP O 1 1
6 14776 1 1 42 ASP OD1 O -3.693 -1.314 -10.521 1.00 . A A . 42 ASP OD1 1 1
6 14777 1 1 42 ASP OD2 O -4.301 -2.428 -12.263 1.00 . A A . 42 ASP OD2 1 1
6 14778 1 1 43 GLN C C -8.922 -2.761 -6.076 1.00 . A A . 43 GLN C 1 1
6 14779 1 1 43 GLN CA C -8.831 -3.588 -7.363 1.00 . A A . 43 GLN CA 1 1
6 14780 1 1 43 GLN CB C -9.054 -5.068 -7.042 1.00 . A A . 43 GLN CB 1 1
6 14781 1 1 43 GLN CD C -9.338 -7.346 -8.042 1.00 . A A . 43 GLN CD 1 1
6 14782 1 1 43 GLN CG C -9.185 -5.855 -8.350 1.00 . A A . 43 GLN CG 1 1
6 14783 1 1 43 GLN H H -6.922 -4.196 -8.143 1.00 . A A . 43 GLN H 1 1
6 14784 1 1 43 GLN HA H -9.588 -3.254 -8.059 1.00 . A A . 43 GLN HA 1 1
6 14785 1 1 43 GLN HB2 H -8.213 -5.444 -6.479 1.00 . A A . 43 GLN HB2 1 1
6 14786 1 1 43 GLN HB3 H -9.958 -5.180 -6.464 1.00 . A A . 43 GLN HB3 1 1
6 14787 1 1 43 GLN HE21 H -10.843 -7.597 -9.311 1.00 . A A . 43 GLN HE21 1 1
6 14788 1 1 43 GLN HE22 H -10.363 -8.991 -8.470 1.00 . A A . 43 GLN HE22 1 1
6 14789 1 1 43 GLN HG2 H -10.053 -5.508 -8.891 1.00 . A A . 43 GLN HG2 1 1
6 14790 1 1 43 GLN HG3 H -8.301 -5.702 -8.950 1.00 . A A . 43 GLN HG3 1 1
6 14791 1 1 43 GLN N N -7.486 -3.413 -7.975 1.00 . A A . 43 GLN N 1 1
6 14792 1 1 43 GLN NE2 N -10.258 -8.035 -8.658 1.00 . A A . 43 GLN NE2 1 1
6 14793 1 1 43 GLN O O -9.986 -2.322 -5.689 1.00 . A A . 43 GLN O 1 1
6 14794 1 1 43 GLN OE1 O -8.610 -7.889 -7.235 1.00 . A A . 43 GLN OE1 1 1
6 14795 1 1 44 TRP C C -6.558 -0.891 -4.071 1.00 . A A . 44 TRP C 1 1
6 14796 1 1 44 TRP CA C -7.838 -1.719 -4.164 1.00 . A A . 44 TRP CA 1 1
6 14797 1 1 44 TRP CB C -7.953 -2.637 -2.939 1.00 . A A . 44 TRP CB 1 1
6 14798 1 1 44 TRP CD1 C -6.495 -4.574 -3.660 1.00 . A A . 44 TRP CD1 1 1
6 14799 1 1 44 TRP CD2 C -5.669 -3.507 -1.858 1.00 . A A . 44 TRP CD2 1 1
6 14800 1 1 44 TRP CE2 C -4.770 -4.560 -2.154 1.00 . A A . 44 TRP CE2 1 1
6 14801 1 1 44 TRP CE3 C -5.378 -2.679 -0.757 1.00 . A A . 44 TRP CE3 1 1
6 14802 1 1 44 TRP CG C -6.755 -3.535 -2.836 1.00 . A A . 44 TRP CG 1 1
6 14803 1 1 44 TRP CH2 C -3.352 -3.950 -0.298 1.00 . A A . 44 TRP CH2 1 1
6 14804 1 1 44 TRP CZ2 C -3.625 -4.782 -1.388 1.00 . A A . 44 TRP CZ2 1 1
6 14805 1 1 44 TRP CZ3 C -4.227 -2.900 0.015 1.00 . A A . 44 TRP CZ3 1 1
6 14806 1 1 44 TRP H H -6.964 -2.887 -5.754 1.00 . A A . 44 TRP H 1 1
6 14807 1 1 44 TRP HA H -8.686 -1.046 -4.186 1.00 . A A . 44 TRP HA 1 1
6 14808 1 1 44 TRP HB2 H -8.019 -2.033 -2.047 1.00 . A A . 44 TRP HB2 1 1
6 14809 1 1 44 TRP HB3 H -8.846 -3.240 -3.027 1.00 . A A . 44 TRP HB3 1 1
6 14810 1 1 44 TRP HD1 H -7.105 -4.879 -4.494 1.00 . A A . 44 TRP HD1 1 1
6 14811 1 1 44 TRP HE1 H -4.905 -5.957 -3.696 1.00 . A A . 44 TRP HE1 1 1
6 14812 1 1 44 TRP HE3 H -6.043 -1.868 -0.505 1.00 . A A . 44 TRP HE3 1 1
6 14813 1 1 44 TRP HH2 H -2.469 -4.114 0.301 1.00 . A A . 44 TRP HH2 1 1
6 14814 1 1 44 TRP HZ2 H -2.955 -5.594 -1.632 1.00 . A A . 44 TRP HZ2 1 1
6 14815 1 1 44 TRP HZ3 H -4.014 -2.257 0.857 1.00 . A A . 44 TRP HZ3 1 1
6 14816 1 1 44 TRP N N -7.814 -2.532 -5.418 1.00 . A A . 44 TRP N 1 1
6 14817 1 1 44 TRP NE1 N -5.317 -5.181 -3.261 1.00 . A A . 44 TRP NE1 1 1
6 14818 1 1 44 TRP O O -6.216 -0.176 -4.984 1.00 . A A . 44 TRP O 1 1
6 14819 1 1 45 TRP C C -4.945 1.282 -2.700 1.00 . A A . 45 TRP C 1 1
6 14820 1 1 45 TRP CA C -4.610 -0.204 -2.768 1.00 . A A . 45 TRP CA 1 1
6 14821 1 1 45 TRP CB C -3.631 -0.451 -3.920 1.00 . A A . 45 TRP CB 1 1
6 14822 1 1 45 TRP CD1 C -1.453 -0.574 -2.643 1.00 . A A . 45 TRP CD1 1 1
6 14823 1 1 45 TRP CD2 C -1.553 1.215 -4.004 1.00 . A A . 45 TRP CD2 1 1
6 14824 1 1 45 TRP CE2 C -0.294 1.263 -3.359 1.00 . A A . 45 TRP CE2 1 1
6 14825 1 1 45 TRP CE3 C -1.867 2.235 -4.922 1.00 . A A . 45 TRP CE3 1 1
6 14826 1 1 45 TRP CG C -2.269 0.034 -3.532 1.00 . A A . 45 TRP CG 1 1
6 14827 1 1 45 TRP CH2 C 0.290 3.293 -4.527 1.00 . A A . 45 TRP CH2 1 1
6 14828 1 1 45 TRP CZ2 C 0.618 2.289 -3.612 1.00 . A A . 45 TRP CZ2 1 1
6 14829 1 1 45 TRP CZ3 C -0.950 3.268 -5.179 1.00 . A A . 45 TRP CZ3 1 1
6 14830 1 1 45 TRP H H -6.193 -1.562 -2.256 1.00 . A A . 45 TRP H 1 1
6 14831 1 1 45 TRP HA H -4.153 -0.507 -1.835 1.00 . A A . 45 TRP HA 1 1
6 14832 1 1 45 TRP HB2 H -3.587 -1.507 -4.141 1.00 . A A . 45 TRP HB2 1 1
6 14833 1 1 45 TRP HB3 H -3.956 0.086 -4.798 1.00 . A A . 45 TRP HB3 1 1
6 14834 1 1 45 TRP HD1 H -1.680 -1.482 -2.103 1.00 . A A . 45 TRP HD1 1 1
6 14835 1 1 45 TRP HE1 H 0.475 -0.076 -1.961 1.00 . A A . 45 TRP HE1 1 1
6 14836 1 1 45 TRP HE3 H -2.821 2.226 -5.428 1.00 . A A . 45 TRP HE3 1 1
6 14837 1 1 45 TRP HH2 H 0.992 4.090 -4.729 1.00 . A A . 45 TRP HH2 1 1
6 14838 1 1 45 TRP HZ2 H 1.573 2.303 -3.108 1.00 . A A . 45 TRP HZ2 1 1
6 14839 1 1 45 TRP HZ3 H -1.202 4.046 -5.885 1.00 . A A . 45 TRP HZ3 1 1
6 14840 1 1 45 TRP N N -5.870 -0.983 -2.967 1.00 . A A . 45 TRP N 1 1
6 14841 1 1 45 TRP NE1 N -0.282 0.152 -2.539 1.00 . A A . 45 TRP NE1 1 1
6 14842 1 1 45 TRP O O -4.696 1.935 -1.708 1.00 . A A . 45 TRP O 1 1
6 14843 1 1 46 ALA C C -7.380 3.415 -3.559 1.00 . A A . 46 ALA C 1 1
6 14844 1 1 46 ALA CA C -5.863 3.268 -3.763 1.00 . A A . 46 ALA CA 1 1
6 14845 1 1 46 ALA CB C -5.469 3.861 -5.118 1.00 . A A . 46 ALA CB 1 1
6 14846 1 1 46 ALA H H -5.698 1.272 -4.537 1.00 . A A . 46 ALA H 1 1
6 14847 1 1 46 ALA HA H -5.327 3.780 -2.978 1.00 . A A . 46 ALA HA 1 1
6 14848 1 1 46 ALA HB1 H -5.688 3.147 -5.899 1.00 . A A . 46 ALA HB1 1 1
6 14849 1 1 46 ALA HB2 H -4.413 4.080 -5.119 1.00 . A A . 46 ALA HB2 1 1
6 14850 1 1 46 ALA HB3 H -6.025 4.772 -5.293 1.00 . A A . 46 ALA HB3 1 1
6 14851 1 1 46 ALA N N -5.508 1.820 -3.751 1.00 . A A . 46 ALA N 1 1
6 14852 1 1 46 ALA O O -8.142 2.537 -3.915 1.00 . A A . 46 ALA O 1 1
6 14853 1 1 47 PRO C C -10.071 4.963 -4.041 1.00 . A A . 47 PRO C 1 1
6 14854 1 1 47 PRO CA C -9.274 4.759 -2.745 1.00 . A A . 47 PRO CA 1 1
6 14855 1 1 47 PRO CB C -9.300 6.028 -1.873 1.00 . A A . 47 PRO CB 1 1
6 14856 1 1 47 PRO CD C -6.985 5.629 -2.512 1.00 . A A . 47 PRO CD 1 1
6 14857 1 1 47 PRO CG C -7.993 6.720 -2.126 1.00 . A A . 47 PRO CG 1 1
6 14858 1 1 47 PRO HA H -9.693 3.935 -2.191 1.00 . A A . 47 PRO HA 1 1
6 14859 1 1 47 PRO HB2 H -10.129 6.669 -2.157 1.00 . A A . 47 PRO HB2 1 1
6 14860 1 1 47 PRO HB3 H -9.382 5.764 -0.828 1.00 . A A . 47 PRO HB3 1 1
6 14861 1 1 47 PRO HD2 H -6.330 5.978 -3.299 1.00 . A A . 47 PRO HD2 1 1
6 14862 1 1 47 PRO HD3 H -6.414 5.322 -1.649 1.00 . A A . 47 PRO HD3 1 1
6 14863 1 1 47 PRO HG2 H -8.100 7.436 -2.933 1.00 . A A . 47 PRO HG2 1 1
6 14864 1 1 47 PRO HG3 H -7.657 7.223 -1.230 1.00 . A A . 47 PRO HG3 1 1
6 14865 1 1 47 PRO N N -7.820 4.512 -2.989 1.00 . A A . 47 PRO N 1 1
6 14866 1 1 47 PRO O O -9.536 5.321 -5.070 1.00 . A A . 47 PRO O 1 1
6 14867 1 1 48 LYS C C -11.553 4.339 -6.414 1.00 . A A . 48 LYS C 1 1
6 14868 1 1 48 LYS CA C -12.234 4.904 -5.169 1.00 . A A . 48 LYS CA 1 1
6 14869 1 1 48 LYS CB C -12.535 6.394 -5.371 1.00 . A A . 48 LYS CB 1 1
6 14870 1 1 48 LYS CD C -14.958 6.637 -4.700 1.00 . A A . 48 LYS CD 1 1
6 14871 1 1 48 LYS CE C -15.905 7.200 -3.637 1.00 . A A . 48 LYS CE 1 1
6 14872 1 1 48 LYS CG C -13.502 6.888 -4.275 1.00 . A A . 48 LYS CG 1 1
6 14873 1 1 48 LYS H H -11.752 4.451 -3.131 1.00 . A A . 48 LYS H 1 1
6 14874 1 1 48 LYS HA H -13.160 4.375 -5.006 1.00 . A A . 48 LYS HA 1 1
6 14875 1 1 48 LYS HB2 H -11.611 6.952 -5.311 1.00 . A A . 48 LYS HB2 1 1
6 14876 1 1 48 LYS HB3 H -12.980 6.543 -6.343 1.00 . A A . 48 LYS HB3 1 1
6 14877 1 1 48 LYS HD2 H -15.145 7.124 -5.645 1.00 . A A . 48 LYS HD2 1 1
6 14878 1 1 48 LYS HD3 H -15.128 5.577 -4.802 1.00 . A A . 48 LYS HD3 1 1
6 14879 1 1 48 LYS HE2 H -15.827 8.277 -3.619 1.00 . A A . 48 LYS HE2 1 1
6 14880 1 1 48 LYS HE3 H -16.919 6.916 -3.873 1.00 . A A . 48 LYS HE3 1 1
6 14881 1 1 48 LYS HG2 H -13.304 6.366 -3.351 1.00 . A A . 48 LYS HG2 1 1
6 14882 1 1 48 LYS HG3 H -13.357 7.947 -4.124 1.00 . A A . 48 LYS HG3 1 1
6 14883 1 1 48 LYS HZ1 H -14.823 7.269 -1.858 1.00 . A A . 48 LYS HZ1 1 1
6 14884 1 1 48 LYS HZ2 H -15.145 5.698 -2.409 1.00 . A A . 48 LYS HZ2 1 1
6 14885 1 1 48 LYS HZ3 H -16.383 6.617 -1.695 1.00 . A A . 48 LYS HZ3 1 1
6 14886 1 1 48 LYS N N -11.358 4.733 -3.976 1.00 . A A . 48 LYS N 1 1
6 14887 1 1 48 LYS NZ N -15.536 6.655 -2.299 1.00 . A A . 48 LYS NZ 1 1
6 14888 1 1 48 LYS O O -11.175 5.069 -7.311 1.00 . A A . 48 LYS O 1 1
6 14889 1 1 49 PRO C C -11.771 2.193 -8.790 1.00 . A A . 49 PRO C 1 1
6 14890 1 1 49 PRO CA C -10.773 2.367 -7.639 1.00 . A A . 49 PRO CA 1 1
6 14891 1 1 49 PRO CB C -10.342 1.011 -7.065 1.00 . A A . 49 PRO CB 1 1
6 14892 1 1 49 PRO CD C -11.822 2.081 -5.443 1.00 . A A . 49 PRO CD 1 1
6 14893 1 1 49 PRO CG C -11.320 0.723 -5.963 1.00 . A A . 49 PRO CG 1 1
6 14894 1 1 49 PRO HA H -9.908 2.918 -7.970 1.00 . A A . 49 PRO HA 1 1
6 14895 1 1 49 PRO HB2 H -10.386 0.245 -7.829 1.00 . A A . 49 PRO HB2 1 1
6 14896 1 1 49 PRO HB3 H -9.340 1.080 -6.663 1.00 . A A . 49 PRO HB3 1 1
6 14897 1 1 49 PRO HD2 H -12.901 2.076 -5.342 1.00 . A A . 49 PRO HD2 1 1
6 14898 1 1 49 PRO HD3 H -11.357 2.328 -4.499 1.00 . A A . 49 PRO HD3 1 1
6 14899 1 1 49 PRO HG2 H -12.151 0.141 -6.352 1.00 . A A . 49 PRO HG2 1 1
6 14900 1 1 49 PRO HG3 H -10.835 0.181 -5.164 1.00 . A A . 49 PRO HG3 1 1
6 14901 1 1 49 PRO N N -11.407 3.042 -6.477 1.00 . A A . 49 PRO N 1 1
6 14902 1 1 49 PRO O O -12.685 1.397 -8.716 1.00 . A A . 49 PRO O 1 1
6 14903 1 1 50 TRP C C -11.885 2.012 -12.116 1.00 . A A . 50 TRP C 1 1
6 14904 1 1 50 TRP CA C -12.534 2.846 -11.013 1.00 . A A . 50 TRP CA 1 1
6 14905 1 1 50 TRP CB C -12.821 4.257 -11.539 1.00 . A A . 50 TRP CB 1 1
6 14906 1 1 50 TRP CD1 C -13.819 5.029 -9.349 1.00 . A A . 50 TRP CD1 1 1
6 14907 1 1 50 TRP CD2 C -15.121 5.517 -11.115 1.00 . A A . 50 TRP CD2 1 1
6 14908 1 1 50 TRP CE2 C -15.795 6.000 -9.970 1.00 . A A . 50 TRP CE2 1 1
6 14909 1 1 50 TRP CE3 C -15.729 5.702 -12.370 1.00 . A A . 50 TRP CE3 1 1
6 14910 1 1 50 TRP CG C -13.870 4.906 -10.694 1.00 . A A . 50 TRP CG 1 1
6 14911 1 1 50 TRP CH2 C -17.622 6.813 -11.319 1.00 . A A . 50 TRP CH2 1 1
6 14912 1 1 50 TRP CZ2 C -17.032 6.637 -10.063 1.00 . A A . 50 TRP CZ2 1 1
6 14913 1 1 50 TRP CZ3 C -16.973 6.344 -12.469 1.00 . A A . 50 TRP CZ3 1 1
6 14914 1 1 50 TRP H H -10.859 3.580 -9.877 1.00 . A A . 50 TRP H 1 1
6 14915 1 1 50 TRP HA H -13.461 2.372 -10.707 1.00 . A A . 50 TRP HA 1 1
6 14916 1 1 50 TRP HB2 H -11.916 4.844 -11.499 1.00 . A A . 50 TRP HB2 1 1
6 14917 1 1 50 TRP HB3 H -13.169 4.202 -12.561 1.00 . A A . 50 TRP HB3 1 1
6 14918 1 1 50 TRP HD1 H -13.018 4.676 -8.716 1.00 . A A . 50 TRP HD1 1 1
6 14919 1 1 50 TRP HE1 H -15.173 5.888 -7.983 1.00 . A A . 50 TRP HE1 1 1
6 14920 1 1 50 TRP HE3 H -15.235 5.344 -13.263 1.00 . A A . 50 TRP HE3 1 1
6 14921 1 1 50 TRP HH2 H -18.579 7.306 -11.401 1.00 . A A . 50 TRP HH2 1 1
6 14922 1 1 50 TRP HZ2 H -17.528 6.996 -9.174 1.00 . A A . 50 TRP HZ2 1 1
6 14923 1 1 50 TRP HZ3 H -17.430 6.480 -13.438 1.00 . A A . 50 TRP HZ3 1 1
6 14924 1 1 50 TRP N N -11.601 2.943 -9.849 1.00 . A A . 50 TRP N 1 1
6 14925 1 1 50 TRP NE1 N -14.962 5.676 -8.916 1.00 . A A . 50 TRP NE1 1 1
6 14926 1 1 50 TRP O O -12.268 0.887 -12.356 1.00 . A A . 50 TRP O 1 1
6 14927 1 1 51 LYS C C -8.727 2.016 -13.814 1.00 . A A . 51 LYS C 1 1
6 14928 1 1 51 LYS CA C -10.237 1.813 -13.897 1.00 . A A . 51 LYS CA 1 1
6 14929 1 1 51 LYS CB C -10.748 2.329 -15.243 1.00 . A A . 51 LYS CB 1 1
6 14930 1 1 51 LYS CD C -10.683 1.969 -17.716 1.00 . A A . 51 LYS CD 1 1
6 14931 1 1 51 LYS CE C -10.051 1.149 -18.845 1.00 . A A . 51 LYS CE 1 1
6 14932 1 1 51 LYS CG C -10.111 1.515 -16.371 1.00 . A A . 51 LYS CG 1 1
6 14933 1 1 51 LYS H H -10.628 3.484 -12.586 1.00 . A A . 51 LYS H 1 1
6 14934 1 1 51 LYS HA H -10.455 0.758 -13.814 1.00 . A A . 51 LYS HA 1 1
6 14935 1 1 51 LYS HB2 H -11.824 2.222 -15.283 1.00 . A A . 51 LYS HB2 1 1
6 14936 1 1 51 LYS HB3 H -10.485 3.369 -15.356 1.00 . A A . 51 LYS HB3 1 1
6 14937 1 1 51 LYS HD2 H -11.752 1.824 -17.718 1.00 . A A . 51 LYS HD2 1 1
6 14938 1 1 51 LYS HD3 H -10.460 3.016 -17.868 1.00 . A A . 51 LYS HD3 1 1
6 14939 1 1 51 LYS HE2 H -10.201 1.657 -19.785 1.00 . A A . 51 LYS HE2 1 1
6 14940 1 1 51 LYS HE3 H -8.993 1.031 -18.662 1.00 . A A . 51 LYS HE3 1 1
6 14941 1 1 51 LYS HG2 H -9.041 1.671 -16.366 1.00 . A A . 51 LYS HG2 1 1
6 14942 1 1 51 LYS HG3 H -10.324 0.468 -16.226 1.00 . A A . 51 LYS HG3 1 1
6 14943 1 1 51 LYS HZ1 H -9.997 -0.927 -18.671 1.00 . A A . 51 LYS HZ1 1 1
6 14944 1 1 51 LYS HZ2 H -11.070 -0.361 -19.856 1.00 . A A . 51 LYS HZ2 1 1
6 14945 1 1 51 LYS HZ3 H -11.478 -0.231 -18.211 1.00 . A A . 51 LYS HZ3 1 1
6 14946 1 1 51 LYS N N -10.911 2.567 -12.796 1.00 . A A . 51 LYS N 1 1
6 14947 1 1 51 LYS NZ N -10.697 -0.194 -18.900 1.00 . A A . 51 LYS NZ 1 1
6 14948 1 1 51 LYS O O -8.242 3.123 -13.699 1.00 . A A . 51 LYS O 1 1
6 14949 1 1 52 ALA C C -5.909 0.464 -15.113 1.00 . A A . 52 ALA C 1 1
6 14950 1 1 52 ALA CA C -6.494 1.021 -13.817 1.00 . A A . 52 ALA CA 1 1
6 14951 1 1 52 ALA CB C -5.992 0.194 -12.633 1.00 . A A . 52 ALA CB 1 1
6 14952 1 1 52 ALA H H -8.414 0.062 -13.977 1.00 . A A . 52 ALA H 1 1
6 14953 1 1 52 ALA HA H -6.178 2.044 -13.699 1.00 . A A . 52 ALA HA 1 1
6 14954 1 1 52 ALA HB1 H -6.619 0.381 -11.772 1.00 . A A . 52 ALA HB1 1 1
6 14955 1 1 52 ALA HB2 H -4.975 0.474 -12.404 1.00 . A A . 52 ALA HB2 1 1
6 14956 1 1 52 ALA HB3 H -6.028 -0.857 -12.882 1.00 . A A . 52 ALA HB3 1 1
6 14957 1 1 52 ALA N N -7.984 0.938 -13.880 1.00 . A A . 52 ALA N 1 1
6 14958 1 1 52 ALA O O -6.424 -0.482 -15.674 1.00 . A A . 52 ALA O 1 1
6 14959 1 1 53 LYS C C -2.695 0.491 -16.685 1.00 . A A . 53 LYS C 1 1
6 14960 1 1 53 LYS CA C -4.213 0.544 -16.855 1.00 . A A . 53 LYS CA 1 1
6 14961 1 1 53 LYS CB C -4.571 1.494 -17.996 1.00 . A A . 53 LYS CB 1 1
6 14962 1 1 53 LYS CD C -4.456 1.822 -20.484 1.00 . A A . 53 LYS CD 1 1
6 14963 1 1 53 LYS CE C -5.968 1.893 -20.726 1.00 . A A . 53 LYS CE 1 1
6 14964 1 1 53 LYS CG C -4.140 0.869 -19.324 1.00 . A A . 53 LYS CG 1 1
6 14965 1 1 53 LYS H H -4.440 1.805 -15.120 1.00 . A A . 53 LYS H 1 1
6 14966 1 1 53 LYS HA H -4.576 -0.448 -17.086 1.00 . A A . 53 LYS HA 1 1
6 14967 1 1 53 LYS HB2 H -5.638 1.654 -17.995 1.00 . A A . 53 LYS HB2 1 1
6 14968 1 1 53 LYS HB3 H -4.064 2.437 -17.858 1.00 . A A . 53 LYS HB3 1 1
6 14969 1 1 53 LYS HD2 H -4.086 2.808 -20.244 1.00 . A A . 53 LYS HD2 1 1
6 14970 1 1 53 LYS HD3 H -3.968 1.466 -21.378 1.00 . A A . 53 LYS HD3 1 1
6 14971 1 1 53 LYS HE2 H -6.389 0.899 -20.704 1.00 . A A . 53 LYS HE2 1 1
6 14972 1 1 53 LYS HE3 H -6.432 2.498 -19.962 1.00 . A A . 53 LYS HE3 1 1
6 14973 1 1 53 LYS HG2 H -3.077 0.677 -19.297 1.00 . A A . 53 LYS HG2 1 1
6 14974 1 1 53 LYS HG3 H -4.667 -0.062 -19.470 1.00 . A A . 53 LYS HG3 1 1
6 14975 1 1 53 LYS HZ1 H -5.712 3.414 -22.125 1.00 . A A . 53 LYS HZ1 1 1
6 14976 1 1 53 LYS HZ2 H -7.241 2.685 -22.172 1.00 . A A . 53 LYS HZ2 1 1
6 14977 1 1 53 LYS HZ3 H -5.893 1.868 -22.807 1.00 . A A . 53 LYS HZ3 1 1
6 14978 1 1 53 LYS N N -4.836 1.042 -15.592 1.00 . A A . 53 LYS N 1 1
6 14979 1 1 53 LYS NZ N -6.222 2.512 -22.057 1.00 . A A . 53 LYS NZ 1 1
6 14980 1 1 53 LYS O O -2.028 1.504 -16.625 1.00 . A A . 53 LYS O 1 1
6 14981 1 1 54 THR C C 0.019 -0.566 -17.768 1.00 . A A . 54 THR C 1 1
6 14982 1 1 54 THR CA C -0.681 -0.836 -16.435 1.00 . A A . 54 THR CA 1 1
6 14983 1 1 54 THR CB C -0.373 -2.260 -15.968 1.00 . A A . 54 THR CB 1 1
6 14984 1 1 54 THR CG2 C 1.115 -2.391 -15.649 1.00 . A A . 54 THR CG2 1 1
6 14985 1 1 54 THR H H -2.717 -1.491 -16.652 1.00 . A A . 54 THR H 1 1
6 14986 1 1 54 THR HA H -0.333 -0.130 -15.697 1.00 . A A . 54 THR HA 1 1
6 14987 1 1 54 THR HB H -0.633 -2.959 -16.748 1.00 . A A . 54 THR HB 1 1
6 14988 1 1 54 THR HG1 H -1.959 -2.953 -15.079 1.00 . A A . 54 THR HG1 1 1
6 14989 1 1 54 THR HG21 H 1.692 -2.247 -16.551 1.00 . A A . 54 THR HG21 1 1
6 14990 1 1 54 THR HG22 H 1.310 -3.375 -15.250 1.00 . A A . 54 THR HG22 1 1
6 14991 1 1 54 THR HG23 H 1.395 -1.645 -14.920 1.00 . A A . 54 THR HG23 1 1
6 14992 1 1 54 THR N N -2.152 -0.692 -16.604 1.00 . A A . 54 THR N 1 1
6 14993 1 1 54 THR O O -0.306 -1.153 -18.781 1.00 . A A . 54 THR O 1 1
6 14994 1 1 54 THR OG1 O -1.135 -2.544 -14.803 1.00 . A A . 54 THR OG1 1 1
6 14995 1 1 55 LYS C C 2.972 -0.204 -19.127 1.00 . A A . 55 LYS C 1 1
6 14996 1 1 55 LYS CA C 1.697 0.639 -19.042 1.00 . A A . 55 LYS CA 1 1
6 14997 1 1 55 LYS CB C 2.063 2.125 -19.034 1.00 . A A . 55 LYS CB 1 1
6 14998 1 1 55 LYS CD C -0.175 2.787 -19.984 1.00 . A A . 55 LYS CD 1 1
6 14999 1 1 55 LYS CE C -1.193 3.931 -19.994 1.00 . A A . 55 LYS CE 1 1
6 15000 1 1 55 LYS CG C 0.799 2.968 -18.811 1.00 . A A . 55 LYS CG 1 1
6 15001 1 1 55 LYS H H 1.218 0.786 -16.950 1.00 . A A . 55 LYS H 1 1
6 15002 1 1 55 LYS HA H 1.070 0.424 -19.895 1.00 . A A . 55 LYS HA 1 1
6 15003 1 1 55 LYS HB2 H 2.767 2.316 -18.237 1.00 . A A . 55 LYS HB2 1 1
6 15004 1 1 55 LYS HB3 H 2.508 2.392 -19.980 1.00 . A A . 55 LYS HB3 1 1
6 15005 1 1 55 LYS HD2 H 0.375 2.786 -20.914 1.00 . A A . 55 LYS HD2 1 1
6 15006 1 1 55 LYS HD3 H -0.701 1.852 -19.874 1.00 . A A . 55 LYS HD3 1 1
6 15007 1 1 55 LYS HE2 H -0.673 4.877 -19.991 1.00 . A A . 55 LYS HE2 1 1
6 15008 1 1 55 LYS HE3 H -1.805 3.859 -20.879 1.00 . A A . 55 LYS HE3 1 1
6 15009 1 1 55 LYS HG2 H 0.319 2.651 -17.896 1.00 . A A . 55 LYS HG2 1 1
6 15010 1 1 55 LYS HG3 H 1.077 4.008 -18.727 1.00 . A A . 55 LYS HG3 1 1
6 15011 1 1 55 LYS HZ1 H -3.053 3.761 -19.071 1.00 . A A . 55 LYS HZ1 1 1
6 15012 1 1 55 LYS HZ2 H -1.932 4.687 -18.199 1.00 . A A . 55 LYS HZ2 1 1
6 15013 1 1 55 LYS HZ3 H -1.791 2.994 -18.231 1.00 . A A . 55 LYS HZ3 1 1
6 15014 1 1 55 LYS N N 0.976 0.322 -17.776 1.00 . A A . 55 LYS N 1 1
6 15015 1 1 55 LYS NZ N -2.056 3.836 -18.782 1.00 . A A . 55 LYS NZ 1 1
6 15016 1 1 55 LYS O O 3.552 -0.351 -20.181 1.00 . A A . 55 LYS O 1 1
6 15017 1 1 56 SER C C 4.842 -2.326 -16.731 1.00 . A A . 56 SER C 1 1
6 15018 1 1 56 SER CA C 4.633 -1.620 -18.073 1.00 . A A . 56 SER CA 1 1
6 15019 1 1 56 SER CB C 5.855 -0.743 -18.368 1.00 . A A . 56 SER CB 1 1
6 15020 1 1 56 SER H H 2.915 -0.657 -17.191 1.00 . A A . 56 SER H 1 1
6 15021 1 1 56 SER HA H 4.529 -2.358 -18.853 1.00 . A A . 56 SER HA 1 1
6 15022 1 1 56 SER HB2 H 6.728 -1.365 -18.457 1.00 . A A . 56 SER HB2 1 1
6 15023 1 1 56 SER HB3 H 5.703 -0.209 -19.298 1.00 . A A . 56 SER HB3 1 1
6 15024 1 1 56 SER HG H 5.997 -0.310 -16.477 1.00 . A A . 56 SER HG 1 1
6 15025 1 1 56 SER N N 3.403 -0.775 -18.031 1.00 . A A . 56 SER N 1 1
6 15026 1 1 56 SER O O 4.548 -1.787 -15.683 1.00 . A A . 56 SER O 1 1
6 15027 1 1 56 SER OG O 6.044 0.178 -17.302 1.00 . A A . 56 SER OG 1 1
6 15028 1 1 57 MET C C 6.722 -5.307 -15.735 1.00 . A A . 57 MET C 1 1
6 15029 1 1 57 MET CA C 5.628 -4.263 -15.493 1.00 . A A . 57 MET CA 1 1
6 15030 1 1 57 MET CB C 4.338 -4.953 -15.024 1.00 . A A . 57 MET CB 1 1
6 15031 1 1 57 MET CE C 4.069 -5.247 -11.083 1.00 . A A . 57 MET CE 1 1
6 15032 1 1 57 MET CG C 4.595 -5.726 -13.722 1.00 . A A . 57 MET CG 1 1
6 15033 1 1 57 MET H H 5.611 -3.925 -17.620 1.00 . A A . 57 MET H 1 1
6 15034 1 1 57 MET HA H 5.959 -3.568 -14.737 1.00 . A A . 57 MET HA 1 1
6 15035 1 1 57 MET HB2 H 3.576 -4.203 -14.850 1.00 . A A . 57 MET HB2 1 1
6 15036 1 1 57 MET HB3 H 3.999 -5.638 -15.786 1.00 . A A . 57 MET HB3 1 1
6 15037 1 1 57 MET HE1 H 3.041 -4.948 -11.234 1.00 . A A . 57 MET HE1 1 1
6 15038 1 1 57 MET HE2 H 4.425 -4.874 -10.134 1.00 . A A . 57 MET HE2 1 1
6 15039 1 1 57 MET HE3 H 4.132 -6.323 -11.092 1.00 . A A . 57 MET HE3 1 1
6 15040 1 1 57 MET HG2 H 3.690 -6.238 -13.431 1.00 . A A . 57 MET HG2 1 1
6 15041 1 1 57 MET HG3 H 5.378 -6.454 -13.878 1.00 . A A . 57 MET HG3 1 1
6 15042 1 1 57 MET N N 5.370 -3.522 -16.761 1.00 . A A . 57 MET N 1 1
6 15043 1 1 57 MET O O 6.560 -6.220 -16.517 1.00 . A A . 57 MET O 1 1
6 15044 1 1 57 MET SD S 5.092 -4.571 -12.414 1.00 . A A . 57 MET SD 1 1
6 15045 1 1 58 ASP C C 9.842 -6.117 -13.997 1.00 . A A . 58 ASP C 1 1
6 15046 1 1 58 ASP CA C 8.935 -6.166 -15.229 1.00 . A A . 58 ASP CA 1 1
6 15047 1 1 58 ASP CB C 9.740 -5.821 -16.486 1.00 . A A . 58 ASP CB 1 1
6 15048 1 1 58 ASP CG C 10.818 -6.881 -16.710 1.00 . A A . 58 ASP CG 1 1
6 15049 1 1 58 ASP H H 7.934 -4.438 -14.424 1.00 . A A . 58 ASP H 1 1
6 15050 1 1 58 ASP HA H 8.518 -7.157 -15.329 1.00 . A A . 58 ASP HA 1 1
6 15051 1 1 58 ASP HB2 H 9.078 -5.794 -17.340 1.00 . A A . 58 ASP HB2 1 1
6 15052 1 1 58 ASP HB3 H 10.206 -4.855 -16.362 1.00 . A A . 58 ASP HB3 1 1
6 15053 1 1 58 ASP N N 7.833 -5.180 -15.055 1.00 . A A . 58 ASP N 1 1
6 15054 1 1 58 ASP O O 10.673 -5.240 -13.863 1.00 . A A . 58 ASP O 1 1
6 15055 1 1 58 ASP OD1 O 10.998 -7.710 -15.832 1.00 . A A . 58 ASP OD1 1 1
6 15056 1 1 58 ASP OD2 O 11.453 -6.844 -17.752 1.00 . A A . 58 ASP OD2 1 1
6 15057 1 1 59 PHE C C 11.941 -7.527 -12.177 1.00 . A A . 59 PHE C 1 1
6 15058 1 1 59 PHE CA C 10.526 -7.038 -11.860 1.00 . A A . 59 PHE CA 1 1
6 15059 1 1 59 PHE CB C 9.883 -7.944 -10.803 1.00 . A A . 59 PHE CB 1 1
6 15060 1 1 59 PHE CD1 C 8.523 -9.598 -12.131 1.00 . A A . 59 PHE CD1 1 1
6 15061 1 1 59 PHE CD2 C 10.602 -10.342 -11.128 1.00 . A A . 59 PHE CD2 1 1
6 15062 1 1 59 PHE CE1 C 8.317 -10.880 -12.653 1.00 . A A . 59 PHE CE1 1 1
6 15063 1 1 59 PHE CE2 C 10.394 -11.625 -11.649 1.00 . A A . 59 PHE CE2 1 1
6 15064 1 1 59 PHE CG C 9.667 -9.328 -11.368 1.00 . A A . 59 PHE CG 1 1
6 15065 1 1 59 PHE CZ C 9.251 -11.894 -12.412 1.00 . A A . 59 PHE CZ 1 1
6 15066 1 1 59 PHE H H 9.000 -7.737 -13.211 1.00 . A A . 59 PHE H 1 1
6 15067 1 1 59 PHE HA H 10.579 -6.031 -11.476 1.00 . A A . 59 PHE HA 1 1
6 15068 1 1 59 PHE HB2 H 10.534 -8.005 -9.943 1.00 . A A . 59 PHE HB2 1 1
6 15069 1 1 59 PHE HB3 H 8.933 -7.525 -10.503 1.00 . A A . 59 PHE HB3 1 1
6 15070 1 1 59 PHE HD1 H 7.803 -8.817 -12.318 1.00 . A A . 59 PHE HD1 1 1
6 15071 1 1 59 PHE HD2 H 11.484 -10.135 -10.539 1.00 . A A . 59 PHE HD2 1 1
6 15072 1 1 59 PHE HE1 H 7.434 -11.087 -13.241 1.00 . A A . 59 PHE HE1 1 1
6 15073 1 1 59 PHE HE2 H 11.115 -12.408 -11.463 1.00 . A A . 59 PHE HE2 1 1
6 15074 1 1 59 PHE HZ H 9.089 -12.883 -12.813 1.00 . A A . 59 PHE HZ 1 1
6 15075 1 1 59 PHE N N 9.683 -7.044 -13.090 1.00 . A A . 59 PHE N 1 1
6 15076 1 1 59 PHE O O 12.168 -8.692 -12.428 1.00 . A A . 59 PHE O 1 1
6 15077 1 1 60 LYS C C 15.239 -5.907 -11.975 1.00 . A A . 60 LYS C 1 1
6 15078 1 1 60 LYS CA C 14.304 -7.035 -12.428 1.00 . A A . 60 LYS CA 1 1
6 15079 1 1 60 LYS CB C 14.491 -7.323 -13.922 1.00 . A A . 60 LYS CB 1 1
6 15080 1 1 60 LYS CD C 13.892 -6.580 -16.243 1.00 . A A . 60 LYS CD 1 1
6 15081 1 1 60 LYS CE C 15.312 -6.730 -16.801 1.00 . A A . 60 LYS CE 1 1
6 15082 1 1 60 LYS CG C 13.944 -6.166 -14.765 1.00 . A A . 60 LYS CG 1 1
6 15083 1 1 60 LYS H H 12.690 -5.706 -11.932 1.00 . A A . 60 LYS H 1 1
6 15084 1 1 60 LYS HA H 14.535 -7.929 -11.863 1.00 . A A . 60 LYS HA 1 1
6 15085 1 1 60 LYS HB2 H 15.543 -7.450 -14.128 1.00 . A A . 60 LYS HB2 1 1
6 15086 1 1 60 LYS HB3 H 13.965 -8.231 -14.179 1.00 . A A . 60 LYS HB3 1 1
6 15087 1 1 60 LYS HD2 H 13.372 -7.524 -16.331 1.00 . A A . 60 LYS HD2 1 1
6 15088 1 1 60 LYS HD3 H 13.364 -5.827 -16.807 1.00 . A A . 60 LYS HD3 1 1
6 15089 1 1 60 LYS HE2 H 15.909 -5.880 -16.503 1.00 . A A . 60 LYS HE2 1 1
6 15090 1 1 60 LYS HE3 H 15.757 -7.636 -16.420 1.00 . A A . 60 LYS HE3 1 1
6 15091 1 1 60 LYS HG2 H 12.950 -5.913 -14.429 1.00 . A A . 60 LYS HG2 1 1
6 15092 1 1 60 LYS HG3 H 14.589 -5.306 -14.658 1.00 . A A . 60 LYS HG3 1 1
6 15093 1 1 60 LYS HZ1 H 14.861 -5.913 -18.664 1.00 . A A . 60 LYS HZ1 1 1
6 15094 1 1 60 LYS HZ2 H 14.647 -7.594 -18.576 1.00 . A A . 60 LYS HZ2 1 1
6 15095 1 1 60 LYS HZ3 H 16.213 -6.941 -18.666 1.00 . A A . 60 LYS HZ3 1 1
6 15096 1 1 60 LYS N N 12.898 -6.638 -12.150 1.00 . A A . 60 LYS N 1 1
6 15097 1 1 60 LYS NZ N 15.253 -6.799 -18.289 1.00 . A A . 60 LYS NZ 1 1
6 15098 1 1 60 LYS O O 15.998 -5.364 -12.751 1.00 . A A . 60 LYS O 1 1
6 15099 1 1 61 GLU C C 15.896 -3.199 -10.973 1.00 . A A . 61 GLU C 1 1
6 15100 1 1 61 GLU CA C 16.055 -4.488 -10.162 1.00 . A A . 61 GLU CA 1 1
6 15101 1 1 61 GLU CB C 17.515 -4.935 -10.210 1.00 . A A . 61 GLU CB 1 1
6 15102 1 1 61 GLU CD C 19.163 -6.602 -9.354 1.00 . A A . 61 GLU CD 1 1
6 15103 1 1 61 GLU CG C 17.727 -6.094 -9.236 1.00 . A A . 61 GLU CG 1 1
6 15104 1 1 61 GLU H H 14.560 -6.036 -10.120 1.00 . A A . 61 GLU H 1 1
6 15105 1 1 61 GLU HA H 15.776 -4.298 -9.135 1.00 . A A . 61 GLU HA 1 1
6 15106 1 1 61 GLU HB2 H 17.761 -5.255 -11.211 1.00 . A A . 61 GLU HB2 1 1
6 15107 1 1 61 GLU HB3 H 18.152 -4.111 -9.929 1.00 . A A . 61 GLU HB3 1 1
6 15108 1 1 61 GLU HG2 H 17.544 -5.755 -8.228 1.00 . A A . 61 GLU HG2 1 1
6 15109 1 1 61 GLU HG3 H 17.042 -6.895 -9.476 1.00 . A A . 61 GLU HG3 1 1
6 15110 1 1 61 GLU N N 15.182 -5.568 -10.713 1.00 . A A . 61 GLU N 1 1
6 15111 1 1 61 GLU O O 15.163 -2.307 -10.600 1.00 . A A . 61 GLU O 1 1
6 15112 1 1 61 GLU OE1 O 19.910 -6.037 -10.137 1.00 . A A . 61 GLU OE1 1 1
6 15113 1 1 61 GLU OE2 O 19.495 -7.549 -8.660 1.00 . A A . 61 GLU OE2 1 1
6 15114 1 1 62 GLY C C 15.092 -1.792 -13.523 1.00 . A A . 62 GLY C 1 1
6 15115 1 1 62 GLY CA C 16.485 -1.858 -12.902 1.00 . A A . 62 GLY CA 1 1
6 15116 1 1 62 GLY H H 17.179 -3.821 -12.354 1.00 . A A . 62 GLY H 1 1
6 15117 1 1 62 GLY HA2 H 16.651 -0.990 -12.279 1.00 . A A . 62 GLY HA2 1 1
6 15118 1 1 62 GLY HA3 H 17.225 -1.887 -13.689 1.00 . A A . 62 GLY HA3 1 1
6 15119 1 1 62 GLY N N 16.588 -3.092 -12.073 1.00 . A A . 62 GLY N 1 1
6 15120 1 1 62 GLY O O 14.788 -0.917 -14.307 1.00 . A A . 62 GLY O 1 1
6 15121 1 1 63 GLY C C 12.125 -1.471 -13.383 1.00 . A A . 63 GLY C 1 1
6 15122 1 1 63 GLY CA C 12.877 -2.749 -13.752 1.00 . A A . 63 GLY CA 1 1
6 15123 1 1 63 GLY H H 14.527 -3.427 -12.554 1.00 . A A . 63 GLY H 1 1
6 15124 1 1 63 GLY HA2 H 12.941 -2.829 -14.827 1.00 . A A . 63 GLY HA2 1 1
6 15125 1 1 63 GLY HA3 H 12.340 -3.601 -13.360 1.00 . A A . 63 GLY HA3 1 1
6 15126 1 1 63 GLY N N 14.250 -2.728 -13.182 1.00 . A A . 63 GLY N 1 1
6 15127 1 1 63 GLY O O 12.524 -0.731 -12.505 1.00 . A A . 63 GLY O 1 1
6 15128 1 1 64 THR C C 8.763 -0.378 -13.593 1.00 . A A . 64 THR C 1 1
6 15129 1 1 64 THR CA C 10.223 0.011 -13.777 1.00 . A A . 64 THR CA 1 1
6 15130 1 1 64 THR CB C 10.331 0.973 -14.958 1.00 . A A . 64 THR CB 1 1
6 15131 1 1 64 THR CG2 C 11.802 1.295 -15.214 1.00 . A A . 64 THR CG2 1 1
6 15132 1 1 64 THR H H 10.738 -1.835 -14.759 1.00 . A A . 64 THR H 1 1
6 15133 1 1 64 THR HA H 10.579 0.498 -12.886 1.00 . A A . 64 THR HA 1 1
6 15134 1 1 64 THR HB H 9.802 1.884 -14.729 1.00 . A A . 64 THR HB 1 1
6 15135 1 1 64 THR HG1 H 9.247 1.038 -16.572 1.00 . A A . 64 THR HG1 1 1
6 15136 1 1 64 THR HG21 H 12.347 0.377 -15.368 1.00 . A A . 64 THR HG21 1 1
6 15137 1 1 64 THR HG22 H 12.206 1.816 -14.360 1.00 . A A . 64 THR HG22 1 1
6 15138 1 1 64 THR HG23 H 11.885 1.919 -16.091 1.00 . A A . 64 THR HG23 1 1
6 15139 1 1 64 THR N N 11.031 -1.215 -14.058 1.00 . A A . 64 THR N 1 1
6 15140 1 1 64 THR O O 8.335 -1.433 -14.012 1.00 . A A . 64 THR O 1 1
6 15141 1 1 64 THR OG1 O 9.765 0.371 -16.113 1.00 . A A . 64 THR OG1 1 1
6 15142 1 1 65 TRP C C 5.762 1.441 -13.138 1.00 . A A . 65 TRP C 1 1
6 15143 1 1 65 TRP CA C 6.554 0.192 -12.759 1.00 . A A . 65 TRP CA 1 1
6 15144 1 1 65 TRP CB C 6.317 -0.154 -11.282 1.00 . A A . 65 TRP CB 1 1
6 15145 1 1 65 TRP CD1 C 3.999 -0.907 -12.018 1.00 . A A . 65 TRP CD1 1 1
6 15146 1 1 65 TRP CD2 C 4.605 -1.760 -10.026 1.00 . A A . 65 TRP CD2 1 1
6 15147 1 1 65 TRP CE2 C 3.310 -2.253 -10.308 1.00 . A A . 65 TRP CE2 1 1
6 15148 1 1 65 TRP CE3 C 5.215 -2.153 -8.822 1.00 . A A . 65 TRP CE3 1 1
6 15149 1 1 65 TRP CG C 5.025 -0.902 -11.127 1.00 . A A . 65 TRP CG 1 1
6 15150 1 1 65 TRP CH2 C 3.264 -3.489 -8.240 1.00 . A A . 65 TRP CH2 1 1
6 15151 1 1 65 TRP CZ2 C 2.645 -3.108 -9.430 1.00 . A A . 65 TRP CZ2 1 1
6 15152 1 1 65 TRP CZ3 C 4.547 -3.014 -7.935 1.00 . A A . 65 TRP CZ3 1 1
6 15153 1 1 65 TRP H H 8.377 1.325 -12.657 1.00 . A A . 65 TRP H 1 1
6 15154 1 1 65 TRP HA H 6.241 -0.634 -13.386 1.00 . A A . 65 TRP HA 1 1
6 15155 1 1 65 TRP HB2 H 7.130 -0.773 -10.930 1.00 . A A . 65 TRP HB2 1 1
6 15156 1 1 65 TRP HB3 H 6.281 0.752 -10.696 1.00 . A A . 65 TRP HB3 1 1
6 15157 1 1 65 TRP HD1 H 3.971 -0.375 -12.955 1.00 . A A . 65 TRP HD1 1 1
6 15158 1 1 65 TRP HE1 H 2.134 -1.877 -11.981 1.00 . A A . 65 TRP HE1 1 1
6 15159 1 1 65 TRP HE3 H 6.205 -1.792 -8.577 1.00 . A A . 65 TRP HE3 1 1
6 15160 1 1 65 TRP HH2 H 2.755 -4.150 -7.555 1.00 . A A . 65 TRP HH2 1 1
6 15161 1 1 65 TRP HZ2 H 1.657 -3.469 -9.672 1.00 . A A . 65 TRP HZ2 1 1
6 15162 1 1 65 TRP HZ3 H 5.025 -3.312 -7.013 1.00 . A A . 65 TRP HZ3 1 1
6 15163 1 1 65 TRP N N 8.000 0.479 -12.975 1.00 . A A . 65 TRP N 1 1
6 15164 1 1 65 TRP NE1 N 2.986 -1.706 -11.529 1.00 . A A . 65 TRP NE1 1 1
6 15165 1 1 65 TRP O O 5.718 2.404 -12.400 1.00 . A A . 65 TRP O 1 1
6 15166 1 1 66 LEU C C 2.864 2.219 -14.814 1.00 . A A . 66 LEU C 1 1
6 15167 1 1 66 LEU CA C 4.341 2.601 -14.748 1.00 . A A . 66 LEU CA 1 1
6 15168 1 1 66 LEU CB C 4.830 3.018 -16.140 1.00 . A A . 66 LEU CB 1 1
6 15169 1 1 66 LEU CD1 C 4.319 5.450 -15.685 1.00 . A A . 66 LEU CD1 1 1
6 15170 1 1 66 LEU CD2 C 4.551 4.621 -18.038 1.00 . A A . 66 LEU CD2 1 1
6 15171 1 1 66 LEU CG C 4.069 4.263 -16.628 1.00 . A A . 66 LEU CG 1 1
6 15172 1 1 66 LEU H H 5.201 0.628 -14.858 1.00 . A A . 66 LEU H 1 1
6 15173 1 1 66 LEU HA H 4.467 3.422 -14.061 1.00 . A A . 66 LEU HA 1 1
6 15174 1 1 66 LEU HB2 H 5.886 3.242 -16.091 1.00 . A A . 66 LEU HB2 1 1
6 15175 1 1 66 LEU HB3 H 4.671 2.206 -16.834 1.00 . A A . 66 LEU HB3 1 1
6 15176 1 1 66 LEU HD11 H 3.635 5.401 -14.852 1.00 . A A . 66 LEU HD11 1 1
6 15177 1 1 66 LEU HD12 H 4.164 6.377 -16.216 1.00 . A A . 66 LEU HD12 1 1
6 15178 1 1 66 LEU HD13 H 5.333 5.411 -15.320 1.00 . A A . 66 LEU HD13 1 1
6 15179 1 1 66 LEU HD21 H 5.527 5.082 -17.978 1.00 . A A . 66 LEU HD21 1 1
6 15180 1 1 66 LEU HD22 H 3.855 5.311 -18.492 1.00 . A A . 66 LEU HD22 1 1
6 15181 1 1 66 LEU HD23 H 4.612 3.724 -18.638 1.00 . A A . 66 LEU HD23 1 1
6 15182 1 1 66 LEU HG H 3.012 4.046 -16.655 1.00 . A A . 66 LEU HG 1 1
6 15183 1 1 66 LEU N N 5.139 1.423 -14.288 1.00 . A A . 66 LEU N 1 1
6 15184 1 1 66 LEU O O 2.491 1.253 -15.448 1.00 . A A . 66 LEU O 1 1
6 15185 1 1 67 TYR C C -0.238 3.959 -14.113 1.00 . A A . 67 TYR C 1 1
6 15186 1 1 67 TYR CA C 0.559 2.661 -14.201 1.00 . A A . 67 TYR CA 1 1
6 15187 1 1 67 TYR CB C 0.198 1.751 -13.025 1.00 . A A . 67 TYR CB 1 1
6 15188 1 1 67 TYR CD1 C -0.341 3.232 -11.054 1.00 . A A . 67 TYR CD1 1 1
6 15189 1 1 67 TYR CD2 C 1.845 2.189 -11.167 1.00 . A A . 67 TYR CD2 1 1
6 15190 1 1 67 TYR CE1 C 0.008 3.834 -9.839 1.00 . A A . 67 TYR CE1 1 1
6 15191 1 1 67 TYR CE2 C 2.194 2.789 -9.950 1.00 . A A . 67 TYR CE2 1 1
6 15192 1 1 67 TYR CG C 0.578 2.410 -11.718 1.00 . A A . 67 TYR CG 1 1
6 15193 1 1 67 TYR CZ C 1.275 3.610 -9.286 1.00 . A A . 67 TYR CZ 1 1
6 15194 1 1 67 TYR H H 2.341 3.753 -13.664 1.00 . A A . 67 TYR H 1 1
6 15195 1 1 67 TYR HA H 0.318 2.161 -15.130 1.00 . A A . 67 TYR HA 1 1
6 15196 1 1 67 TYR HB2 H -0.864 1.562 -13.034 1.00 . A A . 67 TYR HB2 1 1
6 15197 1 1 67 TYR HB3 H 0.729 0.815 -13.120 1.00 . A A . 67 TYR HB3 1 1
6 15198 1 1 67 TYR HD1 H -1.318 3.406 -11.481 1.00 . A A . 67 TYR HD1 1 1
6 15199 1 1 67 TYR HD2 H 2.555 1.555 -11.678 1.00 . A A . 67 TYR HD2 1 1
6 15200 1 1 67 TYR HE1 H -0.700 4.468 -9.327 1.00 . A A . 67 TYR HE1 1 1
6 15201 1 1 67 TYR HE2 H 3.171 2.616 -9.523 1.00 . A A . 67 TYR HE2 1 1
6 15202 1 1 67 TYR HH H 1.081 3.799 -7.395 1.00 . A A . 67 TYR HH 1 1
6 15203 1 1 67 TYR N N 2.017 2.976 -14.167 1.00 . A A . 67 TYR N 1 1
6 15204 1 1 67 TYR O O 0.249 4.965 -13.633 1.00 . A A . 67 TYR O 1 1
6 15205 1 1 67 TYR OH O 1.617 4.199 -8.085 1.00 . A A . 67 TYR OH 1 1
6 15206 1 1 68 ALA C C -3.728 4.799 -14.134 1.00 . A A . 68 ALA C 1 1
6 15207 1 1 68 ALA CA C -2.303 5.178 -14.526 1.00 . A A . 68 ALA CA 1 1
6 15208 1 1 68 ALA CB C -2.315 5.838 -15.904 1.00 . A A . 68 ALA CB 1 1
6 15209 1 1 68 ALA H H -1.827 3.121 -14.961 1.00 . A A . 68 ALA H 1 1
6 15210 1 1 68 ALA HA H -1.907 5.871 -13.799 1.00 . A A . 68 ALA HA 1 1
6 15211 1 1 68 ALA HB1 H -1.302 5.910 -16.279 1.00 . A A . 68 ALA HB1 1 1
6 15212 1 1 68 ALA HB2 H -2.740 6.827 -15.825 1.00 . A A . 68 ALA HB2 1 1
6 15213 1 1 68 ALA HB3 H -2.907 5.244 -16.585 1.00 . A A . 68 ALA HB3 1 1
6 15214 1 1 68 ALA N N -1.461 3.946 -14.576 1.00 . A A . 68 ALA N 1 1
6 15215 1 1 68 ALA O O -4.302 3.876 -14.675 1.00 . A A . 68 ALA O 1 1
6 15216 1 1 69 MET C C -6.642 6.286 -13.274 1.00 . A A . 69 MET C 1 1
6 15217 1 1 69 MET CA C -5.700 5.205 -12.758 1.00 . A A . 69 MET CA 1 1
6 15218 1 1 69 MET CB C -5.754 5.166 -11.234 1.00 . A A . 69 MET CB 1 1
6 15219 1 1 69 MET CE C -6.804 3.584 -8.762 1.00 . A A . 69 MET CE 1 1
6 15220 1 1 69 MET CG C -4.968 3.951 -10.739 1.00 . A A . 69 MET CG 1 1
6 15221 1 1 69 MET H H -3.814 6.249 -12.780 1.00 . A A . 69 MET H 1 1
6 15222 1 1 69 MET HA H -6.012 4.253 -13.147 1.00 . A A . 69 MET HA 1 1
6 15223 1 1 69 MET HB2 H -5.314 6.069 -10.834 1.00 . A A . 69 MET HB2 1 1
6 15224 1 1 69 MET HB3 H -6.779 5.087 -10.910 1.00 . A A . 69 MET HB3 1 1
6 15225 1 1 69 MET HE1 H -7.325 4.524 -8.658 1.00 . A A . 69 MET HE1 1 1
6 15226 1 1 69 MET HE2 H -6.979 2.971 -7.889 1.00 . A A . 69 MET HE2 1 1
6 15227 1 1 69 MET HE3 H -7.168 3.069 -9.638 1.00 . A A . 69 MET HE3 1 1
6 15228 1 1 69 MET HG2 H -5.402 3.049 -11.146 1.00 . A A . 69 MET HG2 1 1
6 15229 1 1 69 MET HG3 H -3.942 4.032 -11.062 1.00 . A A . 69 MET HG3 1 1
6 15230 1 1 69 MET N N -4.303 5.510 -13.197 1.00 . A A . 69 MET N 1 1
6 15231 1 1 69 MET O O -6.359 7.462 -13.186 1.00 . A A . 69 MET O 1 1
6 15232 1 1 69 MET SD S -5.027 3.894 -8.930 1.00 . A A . 69 MET SD 1 1
6 15233 1 1 70 VAL C C -10.021 6.827 -13.493 1.00 . A A . 70 VAL C 1 1
6 15234 1 1 70 VAL CA C -8.755 6.869 -14.347 1.00 . A A . 70 VAL CA 1 1
6 15235 1 1 70 VAL CB C -9.094 6.491 -15.789 1.00 . A A . 70 VAL CB 1 1
6 15236 1 1 70 VAL CG1 C -10.162 7.440 -16.329 1.00 . A A . 70 VAL CG1 1 1
6 15237 1 1 70 VAL CG2 C -7.831 6.604 -16.648 1.00 . A A . 70 VAL CG2 1 1
6 15238 1 1 70 VAL H H -7.960 4.924 -13.867 1.00 . A A . 70 VAL H 1 1
6 15239 1 1 70 VAL HA H -8.341 7.867 -14.327 1.00 . A A . 70 VAL HA 1 1
6 15240 1 1 70 VAL HB H -9.463 5.476 -15.821 1.00 . A A . 70 VAL HB 1 1
6 15241 1 1 70 VAL HG11 H -10.217 7.349 -17.404 1.00 . A A . 70 VAL HG11 1 1
6 15242 1 1 70 VAL HG12 H -9.907 8.457 -16.066 1.00 . A A . 70 VAL HG12 1 1
6 15243 1 1 70 VAL HG13 H -11.121 7.186 -15.897 1.00 . A A . 70 VAL HG13 1 1
6 15244 1 1 70 VAL HG21 H -8.053 6.286 -17.657 1.00 . A A . 70 VAL HG21 1 1
6 15245 1 1 70 VAL HG22 H -7.055 5.976 -16.235 1.00 . A A . 70 VAL HG22 1 1
6 15246 1 1 70 VAL HG23 H -7.496 7.631 -16.661 1.00 . A A . 70 VAL HG23 1 1
6 15247 1 1 70 VAL N N -7.766 5.885 -13.812 1.00 . A A . 70 VAL N 1 1
6 15248 1 1 70 VAL O O -10.577 5.777 -13.236 1.00 . A A . 70 VAL O 1 1
6 15249 1 1 71 GLY C C -11.746 9.312 -11.410 1.00 . A A . 71 GLY C 1 1
6 15250 1 1 71 GLY CA C -11.708 8.004 -12.207 1.00 . A A . 71 GLY CA 1 1
6 15251 1 1 71 GLY H H -10.012 8.800 -13.266 1.00 . A A . 71 GLY H 1 1
6 15252 1 1 71 GLY HA2 H -12.579 7.938 -12.842 1.00 . A A . 71 GLY HA2 1 1
6 15253 1 1 71 GLY HA3 H -11.697 7.171 -11.521 1.00 . A A . 71 GLY HA3 1 1
6 15254 1 1 71 GLY N N -10.480 7.968 -13.047 1.00 . A A . 71 GLY N 1 1
6 15255 1 1 71 GLY O O -11.007 10.239 -11.682 1.00 . A A . 71 GLY O 1 1
6 15256 1 1 72 PRO C C -11.443 11.019 -8.909 1.00 . A A . 72 PRO C 1 1
6 15257 1 1 72 PRO CA C -12.766 10.589 -9.561 1.00 . A A . 72 PRO CA 1 1
6 15258 1 1 72 PRO CB C -13.778 10.142 -8.489 1.00 . A A . 72 PRO CB 1 1
6 15259 1 1 72 PRO CD C -13.537 8.306 -10.041 1.00 . A A . 72 PRO CD 1 1
6 15260 1 1 72 PRO CG C -14.528 9.006 -9.111 1.00 . A A . 72 PRO CG 1 1
6 15261 1 1 72 PRO HA H -13.182 11.407 -10.132 1.00 . A A . 72 PRO HA 1 1
6 15262 1 1 72 PRO HB2 H -13.262 9.806 -7.595 1.00 . A A . 72 PRO HB2 1 1
6 15263 1 1 72 PRO HB3 H -14.458 10.945 -8.246 1.00 . A A . 72 PRO HB3 1 1
6 15264 1 1 72 PRO HD2 H -13.013 7.520 -9.517 1.00 . A A . 72 PRO HD2 1 1
6 15265 1 1 72 PRO HD3 H -14.038 7.915 -10.914 1.00 . A A . 72 PRO HD3 1 1
6 15266 1 1 72 PRO HG2 H -14.873 8.321 -8.346 1.00 . A A . 72 PRO HG2 1 1
6 15267 1 1 72 PRO HG3 H -15.365 9.376 -9.684 1.00 . A A . 72 PRO HG3 1 1
6 15268 1 1 72 PRO N N -12.610 9.381 -10.430 1.00 . A A . 72 PRO N 1 1
6 15269 1 1 72 PRO O O -11.211 12.186 -8.665 1.00 . A A . 72 PRO O 1 1
6 15270 1 1 73 ASN C C -8.452 11.307 -8.892 1.00 . A A . 73 ASN C 1 1
6 15271 1 1 73 ASN CA C -9.297 10.436 -7.957 1.00 . A A . 73 ASN CA 1 1
6 15272 1 1 73 ASN CB C -8.540 9.153 -7.597 1.00 . A A . 73 ASN CB 1 1
6 15273 1 1 73 ASN CG C -8.361 8.282 -8.840 1.00 . A A . 73 ASN CG 1 1
6 15274 1 1 73 ASN H H -10.797 9.145 -8.804 1.00 . A A . 73 ASN H 1 1
6 15275 1 1 73 ASN HA H -9.502 10.990 -7.054 1.00 . A A . 73 ASN HA 1 1
6 15276 1 1 73 ASN HB2 H -7.570 9.410 -7.196 1.00 . A A . 73 ASN HB2 1 1
6 15277 1 1 73 ASN HB3 H -9.101 8.604 -6.856 1.00 . A A . 73 ASN HB3 1 1
6 15278 1 1 73 ASN HD21 H -6.827 7.275 -8.081 1.00 . A A . 73 ASN HD21 1 1
6 15279 1 1 73 ASN HD22 H -7.290 6.815 -9.648 1.00 . A A . 73 ASN HD22 1 1
6 15280 1 1 73 ASN N N -10.587 10.082 -8.610 1.00 . A A . 73 ASN N 1 1
6 15281 1 1 73 ASN ND2 N -7.415 7.384 -8.859 1.00 . A A . 73 ASN ND2 1 1
6 15282 1 1 73 ASN O O -7.494 10.855 -9.489 1.00 . A A . 73 ASN O 1 1
6 15283 1 1 73 ASN OD1 O -9.090 8.416 -9.802 1.00 . A A . 73 ASN OD1 1 1
6 15284 1 1 74 GLY C C -8.180 13.072 -11.354 1.00 . A A . 74 GLY C 1 1
6 15285 1 1 74 GLY CA C -8.012 13.482 -9.891 1.00 . A A . 74 GLY CA 1 1
6 15286 1 1 74 GLY H H -9.563 12.908 -8.512 1.00 . A A . 74 GLY H 1 1
6 15287 1 1 74 GLY HA2 H -8.370 14.493 -9.756 1.00 . A A . 74 GLY HA2 1 1
6 15288 1 1 74 GLY HA3 H -6.967 13.433 -9.620 1.00 . A A . 74 GLY HA3 1 1
6 15289 1 1 74 GLY N N -8.795 12.565 -9.012 1.00 . A A . 74 GLY N 1 1
6 15290 1 1 74 GLY O O -7.227 13.021 -12.101 1.00 . A A . 74 GLY O 1 1
6 15291 1 1 75 GLU C C -8.575 11.377 -13.639 1.00 . A A . 75 GLU C 1 1
6 15292 1 1 75 GLU CA C -9.630 12.387 -13.191 1.00 . A A . 75 GLU CA 1 1
6 15293 1 1 75 GLU CB C -9.572 13.615 -14.099 1.00 . A A . 75 GLU CB 1 1
6 15294 1 1 75 GLU CD C -10.529 15.405 -12.615 1.00 . A A . 75 GLU CD 1 1
6 15295 1 1 75 GLU CG C -10.777 14.536 -13.850 1.00 . A A . 75 GLU CG 1 1
6 15296 1 1 75 GLU H H -10.141 12.839 -11.146 1.00 . A A . 75 GLU H 1 1
6 15297 1 1 75 GLU HA H -10.605 11.927 -13.269 1.00 . A A . 75 GLU HA 1 1
6 15298 1 1 75 GLU HB2 H -8.656 14.162 -13.905 1.00 . A A . 75 GLU HB2 1 1
6 15299 1 1 75 GLU HB3 H -9.577 13.298 -15.133 1.00 . A A . 75 GLU HB3 1 1
6 15300 1 1 75 GLU HG2 H -10.934 15.161 -14.709 1.00 . A A . 75 GLU HG2 1 1
6 15301 1 1 75 GLU HG3 H -11.664 13.932 -13.682 1.00 . A A . 75 GLU HG3 1 1
6 15302 1 1 75 GLU N N -9.390 12.787 -11.770 1.00 . A A . 75 GLU N 1 1
6 15303 1 1 75 GLU O O -8.744 10.183 -13.502 1.00 . A A . 75 GLU O 1 1
6 15304 1 1 75 GLU OE1 O -9.517 15.208 -11.966 1.00 . A A . 75 GLU OE1 1 1
6 15305 1 1 75 GLU OE2 O -11.347 16.272 -12.352 1.00 . A A . 75 GLU OE2 1 1
6 15306 1 1 76 GLU C C -5.215 11.052 -13.685 1.00 . A A . 76 GLU C 1 1
6 15307 1 1 76 GLU CA C -6.395 10.939 -14.642 1.00 . A A . 76 GLU CA 1 1
6 15308 1 1 76 GLU CB C -5.966 11.351 -16.049 1.00 . A A . 76 GLU CB 1 1
6 15309 1 1 76 GLU CD C -6.713 11.495 -18.431 1.00 . A A . 76 GLU CD 1 1
6 15310 1 1 76 GLU CG C -7.096 11.030 -17.026 1.00 . A A . 76 GLU CG 1 1
6 15311 1 1 76 GLU H H -7.368 12.825 -14.275 1.00 . A A . 76 GLU H 1 1
6 15312 1 1 76 GLU HA H -6.748 9.916 -14.660 1.00 . A A . 76 GLU HA 1 1
6 15313 1 1 76 GLU HB2 H -5.761 12.412 -16.069 1.00 . A A . 76 GLU HB2 1 1
6 15314 1 1 76 GLU HB3 H -5.078 10.805 -16.333 1.00 . A A . 76 GLU HB3 1 1
6 15315 1 1 76 GLU HG2 H -7.270 9.962 -17.037 1.00 . A A . 76 GLU HG2 1 1
6 15316 1 1 76 GLU HG3 H -7.997 11.536 -16.715 1.00 . A A . 76 GLU HG3 1 1
6 15317 1 1 76 GLU N N -7.480 11.853 -14.177 1.00 . A A . 76 GLU N 1 1
6 15318 1 1 76 GLU O O -4.679 12.121 -13.476 1.00 . A A . 76 GLU O 1 1
6 15319 1 1 76 GLU OE1 O -5.624 12.025 -18.583 1.00 . A A . 76 GLU OE1 1 1
6 15320 1 1 76 GLU OE2 O -7.516 11.317 -19.333 1.00 . A A . 76 GLU OE2 1 1
6 15321 1 1 77 HIS C C -2.538 9.112 -12.678 1.00 . A A . 77 HIS C 1 1
6 15322 1 1 77 HIS CA C -3.672 9.974 -12.132 1.00 . A A . 77 HIS CA 1 1
6 15323 1 1 77 HIS CB C -4.136 9.417 -10.785 1.00 . A A . 77 HIS CB 1 1
6 15324 1 1 77 HIS CD2 C -2.730 10.820 -9.069 1.00 . A A . 77 HIS CD2 1 1
6 15325 1 1 77 HIS CE1 C -1.378 9.259 -8.417 1.00 . A A . 77 HIS CE1 1 1
6 15326 1 1 77 HIS CG C -3.076 9.682 -9.754 1.00 . A A . 77 HIS CG 1 1
6 15327 1 1 77 HIS H H -5.277 9.107 -13.280 1.00 . A A . 77 HIS H 1 1
6 15328 1 1 77 HIS HA H -3.314 10.985 -11.994 1.00 . A A . 77 HIS HA 1 1
6 15329 1 1 77 HIS HB2 H -5.056 9.904 -10.490 1.00 . A A . 77 HIS HB2 1 1
6 15330 1 1 77 HIS HB3 H -4.302 8.354 -10.868 1.00 . A A . 77 HIS HB3 1 1
6 15331 1 1 77 HIS HD1 H -2.183 7.766 -9.625 1.00 . A A . 77 HIS HD1 1 1
6 15332 1 1 77 HIS HD2 H -3.217 11.778 -9.171 1.00 . A A . 77 HIS HD2 1 1
6 15333 1 1 77 HIS HE1 H -0.589 8.728 -7.906 1.00 . A A . 77 HIS HE1 1 1
6 15334 1 1 77 HIS N N -4.817 9.953 -13.093 1.00 . A A . 77 HIS N 1 1
6 15335 1 1 77 HIS ND1 N -2.200 8.697 -9.323 1.00 . A A . 77 HIS ND1 1 1
6 15336 1 1 77 HIS NE2 N -1.658 10.550 -8.225 1.00 . A A . 77 HIS NE2 1 1
6 15337 1 1 77 HIS O O -2.683 7.921 -12.861 1.00 . A A . 77 HIS O 1 1
6 15338 1 1 78 TRP C C 0.846 8.867 -12.410 1.00 . A A . 78 TRP C 1 1
6 15339 1 1 78 TRP CA C -0.238 8.960 -13.483 1.00 . A A . 78 TRP CA 1 1
6 15340 1 1 78 TRP CB C 0.312 9.713 -14.696 1.00 . A A . 78 TRP CB 1 1
6 15341 1 1 78 TRP CD1 C -1.863 9.997 -15.952 1.00 . A A . 78 TRP CD1 1 1
6 15342 1 1 78 TRP CD2 C -0.349 8.800 -17.106 1.00 . A A . 78 TRP CD2 1 1
6 15343 1 1 78 TRP CE2 C -1.505 8.877 -17.916 1.00 . A A . 78 TRP CE2 1 1
6 15344 1 1 78 TRP CE3 C 0.764 8.095 -17.602 1.00 . A A . 78 TRP CE3 1 1
6 15345 1 1 78 TRP CG C -0.602 9.516 -15.863 1.00 . A A . 78 TRP CG 1 1
6 15346 1 1 78 TRP CH2 C -0.444 7.582 -19.653 1.00 . A A . 78 TRP CH2 1 1
6 15347 1 1 78 TRP CZ2 C -1.557 8.278 -19.175 1.00 . A A . 78 TRP CZ2 1 1
6 15348 1 1 78 TRP CZ3 C 0.715 7.492 -18.868 1.00 . A A . 78 TRP CZ3 1 1
6 15349 1 1 78 TRP H H -1.328 10.681 -12.783 1.00 . A A . 78 TRP H 1 1
6 15350 1 1 78 TRP HA H -0.536 7.965 -13.781 1.00 . A A . 78 TRP HA 1 1
6 15351 1 1 78 TRP HB2 H 0.378 10.767 -14.467 1.00 . A A . 78 TRP HB2 1 1
6 15352 1 1 78 TRP HB3 H 1.294 9.336 -14.940 1.00 . A A . 78 TRP HB3 1 1
6 15353 1 1 78 TRP HD1 H -2.369 10.578 -15.196 1.00 . A A . 78 TRP HD1 1 1
6 15354 1 1 78 TRP HE1 H -3.305 9.836 -17.480 1.00 . A A . 78 TRP HE1 1 1
6 15355 1 1 78 TRP HE3 H 1.661 8.019 -17.006 1.00 . A A . 78 TRP HE3 1 1
6 15356 1 1 78 TRP HH2 H -0.475 7.116 -20.626 1.00 . A A . 78 TRP HH2 1 1
6 15357 1 1 78 TRP HZ2 H -2.453 8.352 -19.776 1.00 . A A . 78 TRP HZ2 1 1
6 15358 1 1 78 TRP HZ3 H 1.574 6.952 -19.240 1.00 . A A . 78 TRP HZ3 1 1
6 15359 1 1 78 TRP N N -1.408 9.718 -12.941 1.00 . A A . 78 TRP N 1 1
6 15360 1 1 78 TRP NE1 N -2.401 9.616 -17.169 1.00 . A A . 78 TRP NE1 1 1
6 15361 1 1 78 TRP O O 1.117 9.818 -11.706 1.00 . A A . 78 TRP O 1 1
6 15362 1 1 79 SER C C 3.545 6.523 -11.737 1.00 . A A . 79 SER C 1 1
6 15363 1 1 79 SER CA C 2.546 7.576 -11.263 1.00 . A A . 79 SER CA 1 1
6 15364 1 1 79 SER CB C 1.931 7.128 -9.938 1.00 . A A . 79 SER CB 1 1
6 15365 1 1 79 SER H H 1.241 6.975 -12.869 1.00 . A A . 79 SER H 1 1
6 15366 1 1 79 SER HA H 3.056 8.519 -11.124 1.00 . A A . 79 SER HA 1 1
6 15367 1 1 79 SER HB2 H 1.367 6.222 -10.087 1.00 . A A . 79 SER HB2 1 1
6 15368 1 1 79 SER HB3 H 2.719 6.947 -9.220 1.00 . A A . 79 SER HB3 1 1
6 15369 1 1 79 SER HG H 0.259 8.121 -9.982 1.00 . A A . 79 SER HG 1 1
6 15370 1 1 79 SER N N 1.474 7.730 -12.286 1.00 . A A . 79 SER N 1 1
6 15371 1 1 79 SER O O 3.212 5.649 -12.515 1.00 . A A . 79 SER O 1 1
6 15372 1 1 79 SER OG O 1.063 8.146 -9.458 1.00 . A A . 79 SER OG 1 1
6 15373 1 1 80 ILE C C 6.655 5.210 -10.488 1.00 . A A . 80 ILE C 1 1
6 15374 1 1 80 ILE CA C 5.796 5.602 -11.689 1.00 . A A . 80 ILE CA 1 1
6 15375 1 1 80 ILE CB C 6.683 6.213 -12.780 1.00 . A A . 80 ILE CB 1 1
6 15376 1 1 80 ILE CD1 C 8.255 5.663 -14.651 1.00 . A A . 80 ILE CD1 1 1
6 15377 1 1 80 ILE CG1 C 7.538 5.113 -13.418 1.00 . A A . 80 ILE CG1 1 1
6 15378 1 1 80 ILE CG2 C 7.590 7.297 -12.186 1.00 . A A . 80 ILE CG2 1 1
6 15379 1 1 80 ILE H H 5.005 7.315 -10.644 1.00 . A A . 80 ILE H 1 1
6 15380 1 1 80 ILE HA H 5.312 4.718 -12.077 1.00 . A A . 80 ILE HA 1 1
6 15381 1 1 80 ILE HB H 6.051 6.659 -13.532 1.00 . A A . 80 ILE HB 1 1
6 15382 1 1 80 ILE HD11 H 9.080 6.288 -14.338 1.00 . A A . 80 ILE HD11 1 1
6 15383 1 1 80 ILE HD12 H 7.567 6.246 -15.242 1.00 . A A . 80 ILE HD12 1 1
6 15384 1 1 80 ILE HD13 H 8.631 4.842 -15.243 1.00 . A A . 80 ILE HD13 1 1
6 15385 1 1 80 ILE HG12 H 8.269 4.767 -12.699 1.00 . A A . 80 ILE HG12 1 1
6 15386 1 1 80 ILE HG13 H 6.906 4.288 -13.711 1.00 . A A . 80 ILE HG13 1 1
6 15387 1 1 80 ILE HG21 H 7.024 7.906 -11.499 1.00 . A A . 80 ILE HG21 1 1
6 15388 1 1 80 ILE HG22 H 7.977 7.917 -12.983 1.00 . A A . 80 ILE HG22 1 1
6 15389 1 1 80 ILE HG23 H 8.411 6.831 -11.662 1.00 . A A . 80 ILE HG23 1 1
6 15390 1 1 80 ILE N N 4.767 6.600 -11.270 1.00 . A A . 80 ILE N 1 1
6 15391 1 1 80 ILE O O 7.081 6.045 -9.717 1.00 . A A . 80 ILE O 1 1
6 15392 1 1 81 CYS C C 8.828 2.517 -9.764 1.00 . A A . 81 CYS C 1 1
6 15393 1 1 81 CYS CA C 7.762 3.455 -9.204 1.00 . A A . 81 CYS CA 1 1
6 15394 1 1 81 CYS CB C 6.885 2.707 -8.198 1.00 . A A . 81 CYS CB 1 1
6 15395 1 1 81 CYS H H 6.564 3.292 -10.987 1.00 . A A . 81 CYS H 1 1
6 15396 1 1 81 CYS HA H 8.243 4.290 -8.715 1.00 . A A . 81 CYS HA 1 1
6 15397 1 1 81 CYS HB2 H 6.277 3.416 -7.655 1.00 . A A . 81 CYS HB2 1 1
6 15398 1 1 81 CYS HB3 H 6.245 2.012 -8.722 1.00 . A A . 81 CYS HB3 1 1
6 15399 1 1 81 CYS HG H 8.412 1.128 -7.533 1.00 . A A . 81 CYS HG 1 1
6 15400 1 1 81 CYS N N 6.918 3.937 -10.339 1.00 . A A . 81 CYS N 1 1
6 15401 1 1 81 CYS O O 8.538 1.648 -10.559 1.00 . A A . 81 CYS O 1 1
6 15402 1 1 81 CYS SG S 7.938 1.803 -7.041 1.00 . A A . 81 CYS SG 1 1
6 15403 1 1 82 GLU C C 11.606 0.833 -8.819 1.00 . A A . 82 GLU C 1 1
6 15404 1 1 82 GLU CA C 11.163 1.829 -9.889 1.00 . A A . 82 GLU CA 1 1
6 15405 1 1 82 GLU CB C 12.344 2.710 -10.292 1.00 . A A . 82 GLU CB 1 1
6 15406 1 1 82 GLU CD C 13.096 4.476 -11.894 1.00 . A A . 82 GLU CD 1 1
6 15407 1 1 82 GLU CG C 11.948 3.543 -11.512 1.00 . A A . 82 GLU CG 1 1
6 15408 1 1 82 GLU H H 10.268 3.417 -8.730 1.00 . A A . 82 GLU H 1 1
6 15409 1 1 82 GLU HA H 10.823 1.283 -10.752 1.00 . A A . 82 GLU HA 1 1
6 15410 1 1 82 GLU HB2 H 12.603 3.364 -9.474 1.00 . A A . 82 GLU HB2 1 1
6 15411 1 1 82 GLU HB3 H 13.190 2.088 -10.543 1.00 . A A . 82 GLU HB3 1 1
6 15412 1 1 82 GLU HG2 H 11.726 2.886 -12.339 1.00 . A A . 82 GLU HG2 1 1
6 15413 1 1 82 GLU HG3 H 11.074 4.130 -11.276 1.00 . A A . 82 GLU HG3 1 1
6 15414 1 1 82 GLU N N 10.063 2.698 -9.366 1.00 . A A . 82 GLU N 1 1
6 15415 1 1 82 GLU O O 11.588 1.118 -7.637 1.00 . A A . 82 GLU O 1 1
6 15416 1 1 82 GLU OE1 O 14.120 4.425 -11.233 1.00 . A A . 82 GLU OE1 1 1
6 15417 1 1 82 GLU OE2 O 12.933 5.226 -12.843 1.00 . A A . 82 GLU OE2 1 1
6 15418 1 1 83 TYR C C 13.897 -1.116 -7.869 1.00 . A A . 83 TYR C 1 1
6 15419 1 1 83 TYR CA C 12.447 -1.375 -8.271 1.00 . A A . 83 TYR CA 1 1
6 15420 1 1 83 TYR CB C 12.337 -2.753 -8.923 1.00 . A A . 83 TYR CB 1 1
6 15421 1 1 83 TYR CD1 C 10.187 -3.655 -7.976 1.00 . A A . 83 TYR CD1 1 1
6 15422 1 1 83 TYR CD2 C 10.225 -2.931 -10.289 1.00 . A A . 83 TYR CD2 1 1
6 15423 1 1 83 TYR CE1 C 8.838 -3.997 -8.103 1.00 . A A . 83 TYR CE1 1 1
6 15424 1 1 83 TYR CE2 C 8.873 -3.272 -10.416 1.00 . A A . 83 TYR CE2 1 1
6 15425 1 1 83 TYR CG C 10.881 -3.122 -9.068 1.00 . A A . 83 TYR CG 1 1
6 15426 1 1 83 TYR CZ C 8.179 -3.805 -9.323 1.00 . A A . 83 TYR CZ 1 1
6 15427 1 1 83 TYR H H 12.000 -0.540 -10.201 1.00 . A A . 83 TYR H 1 1
6 15428 1 1 83 TYR HA H 11.818 -1.342 -7.395 1.00 . A A . 83 TYR HA 1 1
6 15429 1 1 83 TYR HB2 H 12.800 -2.727 -9.900 1.00 . A A . 83 TYR HB2 1 1
6 15430 1 1 83 TYR HB3 H 12.835 -3.485 -8.306 1.00 . A A . 83 TYR HB3 1 1
6 15431 1 1 83 TYR HD1 H 10.696 -3.803 -7.034 1.00 . A A . 83 TYR HD1 1 1
6 15432 1 1 83 TYR HD2 H 10.759 -2.518 -11.132 1.00 . A A . 83 TYR HD2 1 1
6 15433 1 1 83 TYR HE1 H 8.303 -4.408 -7.259 1.00 . A A . 83 TYR HE1 1 1
6 15434 1 1 83 TYR HE2 H 8.364 -3.124 -11.358 1.00 . A A . 83 TYR HE2 1 1
6 15435 1 1 83 TYR HH H 6.522 -4.391 -8.578 1.00 . A A . 83 TYR HH 1 1
6 15436 1 1 83 TYR N N 12.000 -0.340 -9.240 1.00 . A A . 83 TYR N 1 1
6 15437 1 1 83 TYR O O 14.735 -0.810 -8.694 1.00 . A A . 83 TYR O 1 1
6 15438 1 1 83 TYR OH O 6.847 -4.142 -9.446 1.00 . A A . 83 TYR OH 1 1
6 15439 1 1 84 ALA C C 16.249 -2.342 -5.800 1.00 . A A . 84 ALA C 1 1
6 15440 1 1 84 ALA CA C 15.588 -1.002 -6.115 1.00 . A A . 84 ALA CA 1 1
6 15441 1 1 84 ALA CB C 15.533 -0.159 -4.843 1.00 . A A . 84 ALA CB 1 1
6 15442 1 1 84 ALA H H 13.497 -1.487 -5.963 1.00 . A A . 84 ALA H 1 1
6 15443 1 1 84 ALA HA H 16.166 -0.480 -6.868 1.00 . A A . 84 ALA HA 1 1
6 15444 1 1 84 ALA HB1 H 16.529 -0.032 -4.451 1.00 . A A . 84 ALA HB1 1 1
6 15445 1 1 84 ALA HB2 H 14.917 -0.658 -4.109 1.00 . A A . 84 ALA HB2 1 1
6 15446 1 1 84 ALA HB3 H 15.109 0.807 -5.072 1.00 . A A . 84 ALA HB3 1 1
6 15447 1 1 84 ALA N N 14.196 -1.237 -6.601 1.00 . A A . 84 ALA N 1 1
6 15448 1 1 84 ALA O O 17.164 -2.765 -6.476 1.00 . A A . 84 ALA O 1 1
6 15449 1 1 85 ILE C C 15.276 -5.377 -4.265 1.00 . A A . 85 ILE C 1 1
6 15450 1 1 85 ILE CA C 16.380 -4.329 -4.379 1.00 . A A . 85 ILE CA 1 1
6 15451 1 1 85 ILE CB C 17.092 -4.190 -3.033 1.00 . A A . 85 ILE CB 1 1
6 15452 1 1 85 ILE CD1 C 18.860 -2.895 -1.816 1.00 . A A . 85 ILE CD1 1 1
6 15453 1 1 85 ILE CG1 C 18.275 -3.232 -3.191 1.00 . A A . 85 ILE CG1 1 1
6 15454 1 1 85 ILE CG2 C 17.596 -5.563 -2.584 1.00 . A A . 85 ILE CG2 1 1
6 15455 1 1 85 ILE H H 15.053 -2.634 -4.241 1.00 . A A . 85 ILE H 1 1
6 15456 1 1 85 ILE HA H 17.094 -4.652 -5.123 1.00 . A A . 85 ILE HA 1 1
6 15457 1 1 85 ILE HB H 16.402 -3.798 -2.297 1.00 . A A . 85 ILE HB 1 1
6 15458 1 1 85 ILE HD11 H 18.915 -3.790 -1.214 1.00 . A A . 85 ILE HD11 1 1
6 15459 1 1 85 ILE HD12 H 18.229 -2.169 -1.324 1.00 . A A . 85 ILE HD12 1 1
6 15460 1 1 85 ILE HD13 H 19.850 -2.485 -1.940 1.00 . A A . 85 ILE HD13 1 1
6 15461 1 1 85 ILE HG12 H 19.034 -3.699 -3.800 1.00 . A A . 85 ILE HG12 1 1
6 15462 1 1 85 ILE HG13 H 17.940 -2.322 -3.667 1.00 . A A . 85 ILE HG13 1 1
6 15463 1 1 85 ILE HG21 H 18.090 -6.052 -3.410 1.00 . A A . 85 ILE HG21 1 1
6 15464 1 1 85 ILE HG22 H 16.760 -6.164 -2.257 1.00 . A A . 85 ILE HG22 1 1
6 15465 1 1 85 ILE HG23 H 18.293 -5.441 -1.767 1.00 . A A . 85 ILE HG23 1 1
6 15466 1 1 85 ILE N N 15.791 -3.008 -4.767 1.00 . A A . 85 ILE N 1 1
6 15467 1 1 85 ILE O O 14.251 -5.146 -3.655 1.00 . A A . 85 ILE O 1 1
6 15468 1 1 86 ILE C C 14.906 -8.679 -3.769 1.00 . A A . 86 ILE C 1 1
6 15469 1 1 86 ILE CA C 14.456 -7.617 -4.768 1.00 . A A . 86 ILE CA 1 1
6 15470 1 1 86 ILE CB C 14.292 -8.266 -6.139 1.00 . A A . 86 ILE CB 1 1
6 15471 1 1 86 ILE CD1 C 13.853 -7.800 -8.557 1.00 . A A . 86 ILE CD1 1 1
6 15472 1 1 86 ILE CG1 C 13.809 -7.216 -7.144 1.00 . A A . 86 ILE CG1 1 1
6 15473 1 1 86 ILE CG2 C 13.265 -9.394 -6.037 1.00 . A A . 86 ILE CG2 1 1
6 15474 1 1 86 ILE H H 16.325 -6.694 -5.322 1.00 . A A . 86 ILE H 1 1
6 15475 1 1 86 ILE HA H 13.506 -7.208 -4.453 1.00 . A A . 86 ILE HA 1 1
6 15476 1 1 86 ILE HB H 15.241 -8.671 -6.464 1.00 . A A . 86 ILE HB 1 1
6 15477 1 1 86 ILE HD11 H 13.335 -7.137 -9.234 1.00 . A A . 86 ILE HD11 1 1
6 15478 1 1 86 ILE HD12 H 13.372 -8.766 -8.563 1.00 . A A . 86 ILE HD12 1 1
6 15479 1 1 86 ILE HD13 H 14.881 -7.907 -8.871 1.00 . A A . 86 ILE HD13 1 1
6 15480 1 1 86 ILE HG12 H 12.796 -6.930 -6.901 1.00 . A A . 86 ILE HG12 1 1
6 15481 1 1 86 ILE HG13 H 14.452 -6.349 -7.093 1.00 . A A . 86 ILE HG13 1 1
6 15482 1 1 86 ILE HG21 H 12.989 -9.723 -7.027 1.00 . A A . 86 ILE HG21 1 1
6 15483 1 1 86 ILE HG22 H 12.387 -9.038 -5.519 1.00 . A A . 86 ILE HG22 1 1
6 15484 1 1 86 ILE HG23 H 13.693 -10.223 -5.491 1.00 . A A . 86 ILE HG23 1 1
6 15485 1 1 86 ILE N N 15.486 -6.536 -4.841 1.00 . A A . 86 ILE N 1 1
6 15486 1 1 86 ILE O O 16.005 -9.192 -3.842 1.00 . A A . 86 ILE O 1 1
6 15487 1 1 87 LYS C C 13.181 -10.952 -1.606 1.00 . A A . 87 LYS C 1 1
6 15488 1 1 87 LYS CA C 14.403 -10.042 -1.814 1.00 . A A . 87 LYS CA 1 1
6 15489 1 1 87 LYS CB C 14.762 -9.329 -0.493 1.00 . A A . 87 LYS CB 1 1
6 15490 1 1 87 LYS CD C 16.621 -8.483 0.957 1.00 . A A . 87 LYS CD 1 1
6 15491 1 1 87 LYS CE C 16.140 -7.025 0.997 1.00 . A A . 87 LYS CE 1 1
6 15492 1 1 87 LYS CG C 16.278 -9.119 -0.397 1.00 . A A . 87 LYS CG 1 1
6 15493 1 1 87 LYS H H 13.176 -8.579 -2.804 1.00 . A A . 87 LYS H 1 1
6 15494 1 1 87 LYS HA H 15.241 -10.633 -2.162 1.00 . A A . 87 LYS HA 1 1
6 15495 1 1 87 LYS HB2 H 14.268 -8.368 -0.470 1.00 . A A . 87 LYS HB2 1 1
6 15496 1 1 87 LYS HB3 H 14.430 -9.915 0.351 1.00 . A A . 87 LYS HB3 1 1
6 15497 1 1 87 LYS HD2 H 16.134 -9.039 1.745 1.00 . A A . 87 LYS HD2 1 1
6 15498 1 1 87 LYS HD3 H 17.688 -8.511 1.105 1.00 . A A . 87 LYS HD3 1 1
6 15499 1 1 87 LYS HE2 H 16.323 -6.551 0.044 1.00 . A A . 87 LYS HE2 1 1
6 15500 1 1 87 LYS HE3 H 15.084 -6.998 1.217 1.00 . A A . 87 LYS HE3 1 1
6 15501 1 1 87 LYS HG2 H 16.776 -10.076 -0.478 1.00 . A A . 87 LYS HG2 1 1
6 15502 1 1 87 LYS HG3 H 16.608 -8.474 -1.195 1.00 . A A . 87 LYS HG3 1 1
6 15503 1 1 87 LYS HZ1 H 16.225 -6.003 2.809 1.00 . A A . 87 LYS HZ1 1 1
6 15504 1 1 87 LYS HZ2 H 17.340 -5.456 1.654 1.00 . A A . 87 LYS HZ2 1 1
6 15505 1 1 87 LYS HZ3 H 17.611 -6.923 2.466 1.00 . A A . 87 LYS HZ3 1 1
6 15506 1 1 87 LYS N N 14.055 -9.011 -2.835 1.00 . A A . 87 LYS N 1 1
6 15507 1 1 87 LYS NZ N 16.885 -6.297 2.062 1.00 . A A . 87 LYS NZ 1 1
6 15508 1 1 87 LYS O O 12.064 -10.567 -1.892 1.00 . A A . 87 LYS O 1 1
6 15509 1 1 88 PRO C C 11.144 -12.510 -0.036 1.00 . A A . 88 PRO C 1 1
6 15510 1 1 88 PRO CA C 12.287 -13.116 -0.867 1.00 . A A . 88 PRO CA 1 1
6 15511 1 1 88 PRO CB C 12.957 -14.289 -0.106 1.00 . A A . 88 PRO CB 1 1
6 15512 1 1 88 PRO CD C 14.706 -12.703 -0.755 1.00 . A A . 88 PRO CD 1 1
6 15513 1 1 88 PRO CG C 14.376 -13.864 0.185 1.00 . A A . 88 PRO CG 1 1
6 15514 1 1 88 PRO HA H 11.900 -13.472 -1.809 1.00 . A A . 88 PRO HA 1 1
6 15515 1 1 88 PRO HB2 H 12.431 -14.492 0.821 1.00 . A A . 88 PRO HB2 1 1
6 15516 1 1 88 PRO HB3 H 12.961 -15.177 -0.723 1.00 . A A . 88 PRO HB3 1 1
6 15517 1 1 88 PRO HD2 H 15.312 -11.966 -0.248 1.00 . A A . 88 PRO HD2 1 1
6 15518 1 1 88 PRO HD3 H 15.209 -13.060 -1.641 1.00 . A A . 88 PRO HD3 1 1
6 15519 1 1 88 PRO HG2 H 14.463 -13.541 1.217 1.00 . A A . 88 PRO HG2 1 1
6 15520 1 1 88 PRO HG3 H 15.058 -14.682 0.001 1.00 . A A . 88 PRO HG3 1 1
6 15521 1 1 88 PRO N N 13.393 -12.145 -1.113 1.00 . A A . 88 PRO N 1 1
6 15522 1 1 88 PRO O O 11.059 -11.310 0.147 1.00 . A A . 88 PRO O 1 1
6 15523 1 1 89 ILE C C 9.644 -12.314 2.623 1.00 . A A . 89 ILE C 1 1
6 15524 1 1 89 ILE CA C 9.127 -12.835 1.276 1.00 . A A . 89 ILE CA 1 1
6 15525 1 1 89 ILE CB C 8.111 -13.969 1.489 1.00 . A A . 89 ILE CB 1 1
6 15526 1 1 89 ILE CD1 C 7.720 -16.223 2.495 1.00 . A A . 89 ILE CD1 1 1
6 15527 1 1 89 ILE CG1 C 8.782 -15.168 2.165 1.00 . A A . 89 ILE CG1 1 1
6 15528 1 1 89 ILE CG2 C 7.556 -14.406 0.131 1.00 . A A . 89 ILE CG2 1 1
6 15529 1 1 89 ILE H H 10.358 -14.302 0.297 1.00 . A A . 89 ILE H 1 1
6 15530 1 1 89 ILE HA H 8.647 -12.027 0.745 1.00 . A A . 89 ILE HA 1 1
6 15531 1 1 89 ILE HB H 7.299 -13.610 2.107 1.00 . A A . 89 ILE HB 1 1
6 15532 1 1 89 ILE HD11 H 8.174 -17.031 3.051 1.00 . A A . 89 ILE HD11 1 1
6 15533 1 1 89 ILE HD12 H 7.302 -16.609 1.578 1.00 . A A . 89 ILE HD12 1 1
6 15534 1 1 89 ILE HD13 H 6.938 -15.774 3.087 1.00 . A A . 89 ILE HD13 1 1
6 15535 1 1 89 ILE HG12 H 9.517 -15.593 1.498 1.00 . A A . 89 ILE HG12 1 1
6 15536 1 1 89 ILE HG13 H 9.264 -14.849 3.077 1.00 . A A . 89 ILE HG13 1 1
6 15537 1 1 89 ILE HG21 H 8.363 -14.776 -0.484 1.00 . A A . 89 ILE HG21 1 1
6 15538 1 1 89 ILE HG22 H 7.092 -13.561 -0.355 1.00 . A A . 89 ILE HG22 1 1
6 15539 1 1 89 ILE HG23 H 6.824 -15.186 0.275 1.00 . A A . 89 ILE HG23 1 1
6 15540 1 1 89 ILE N N 10.266 -13.341 0.463 1.00 . A A . 89 ILE N 1 1
6 15541 1 1 89 ILE O O 9.010 -12.472 3.647 1.00 . A A . 89 ILE O 1 1
6 15542 1 1 90 GLU C C 11.100 -9.617 3.920 1.00 . A A . 90 GLU C 1 1
6 15543 1 1 90 GLU CA C 11.370 -11.122 3.880 1.00 . A A . 90 GLU CA 1 1
6 15544 1 1 90 GLU CB C 12.883 -11.372 3.893 1.00 . A A . 90 GLU CB 1 1
6 15545 1 1 90 GLU CD C 13.407 -9.669 5.648 1.00 . A A . 90 GLU CD 1 1
6 15546 1 1 90 GLU CG C 13.443 -11.160 5.304 1.00 . A A . 90 GLU CG 1 1
6 15547 1 1 90 GLU H H 11.274 -11.559 1.776 1.00 . A A . 90 GLU H 1 1
6 15548 1 1 90 GLU HA H 10.912 -11.597 4.740 1.00 . A A . 90 GLU HA 1 1
6 15549 1 1 90 GLU HB2 H 13.079 -12.386 3.580 1.00 . A A . 90 GLU HB2 1 1
6 15550 1 1 90 GLU HB3 H 13.365 -10.686 3.212 1.00 . A A . 90 GLU HB3 1 1
6 15551 1 1 90 GLU HG2 H 12.849 -11.710 6.019 1.00 . A A . 90 GLU HG2 1 1
6 15552 1 1 90 GLU HG3 H 14.462 -11.508 5.340 1.00 . A A . 90 GLU HG3 1 1
6 15553 1 1 90 GLU N N 10.792 -11.679 2.618 1.00 . A A . 90 GLU N 1 1
6 15554 1 1 90 GLU O O 10.353 -9.130 4.745 1.00 . A A . 90 GLU O 1 1
6 15555 1 1 90 GLU OE1 O 13.876 -8.886 4.836 1.00 . A A . 90 GLU OE1 1 1
6 15556 1 1 90 GLU OE2 O 12.912 -9.336 6.710 1.00 . A A . 90 GLU OE2 1 1
6 15557 1 1 91 ARG C C 11.648 -6.890 1.560 1.00 . A A . 91 ARG C 1 1
6 15558 1 1 91 ARG CA C 11.471 -7.402 2.989 1.00 . A A . 91 ARG CA 1 1
6 15559 1 1 91 ARG CB C 12.470 -6.698 3.913 1.00 . A A . 91 ARG CB 1 1
6 15560 1 1 91 ARG CD C 13.051 -4.501 4.962 1.00 . A A . 91 ARG CD 1 1
6 15561 1 1 91 ARG CG C 12.180 -5.193 3.911 1.00 . A A . 91 ARG CG 1 1
6 15562 1 1 91 ARG CZ C 15.070 -3.774 3.809 1.00 . A A . 91 ARG CZ 1 1
6 15563 1 1 91 ARG H H 12.287 -9.295 2.361 1.00 . A A . 91 ARG H 1 1
6 15564 1 1 91 ARG HA H 10.465 -7.184 3.318 1.00 . A A . 91 ARG HA 1 1
6 15565 1 1 91 ARG HB2 H 12.365 -7.086 4.917 1.00 . A A . 91 ARG HB2 1 1
6 15566 1 1 91 ARG HB3 H 13.475 -6.872 3.560 1.00 . A A . 91 ARG HB3 1 1
6 15567 1 1 91 ARG HD2 H 12.792 -3.455 5.013 1.00 . A A . 91 ARG HD2 1 1
6 15568 1 1 91 ARG HD3 H 12.880 -4.958 5.925 1.00 . A A . 91 ARG HD3 1 1
6 15569 1 1 91 ARG HE H 15.005 -5.406 4.941 1.00 . A A . 91 ARG HE 1 1
6 15570 1 1 91 ARG HG2 H 12.402 -4.788 2.933 1.00 . A A . 91 ARG HG2 1 1
6 15571 1 1 91 ARG HG3 H 11.139 -5.028 4.142 1.00 . A A . 91 ARG HG3 1 1
6 15572 1 1 91 ARG HH11 H 13.440 -2.629 3.590 1.00 . A A . 91 ARG HH11 1 1
6 15573 1 1 91 ARG HH12 H 14.854 -2.090 2.748 1.00 . A A . 91 ARG HH12 1 1
6 15574 1 1 91 ARG HH21 H 16.842 -4.707 3.846 1.00 . A A . 91 ARG HH21 1 1
6 15575 1 1 91 ARG HH22 H 16.775 -3.263 2.891 1.00 . A A . 91 ARG HH22 1 1
6 15576 1 1 91 ARG N N 11.696 -8.877 3.022 1.00 . A A . 91 ARG N 1 1
6 15577 1 1 91 ARG NE N 14.490 -4.647 4.594 1.00 . A A . 91 ARG NE 1 1
6 15578 1 1 91 ARG NH1 N 14.403 -2.753 3.346 1.00 . A A . 91 ARG NH1 1 1
6 15579 1 1 91 ARG NH2 N 16.327 -3.926 3.490 1.00 . A A . 91 ARG NH2 1 1
6 15580 1 1 91 ARG O O 12.410 -7.436 0.789 1.00 . A A . 91 ARG O 1 1
6 15581 1 1 92 PHE C C 11.297 -3.776 -0.097 1.00 . A A . 92 PHE C 1 1
6 15582 1 1 92 PHE CA C 11.045 -5.280 -0.176 1.00 . A A . 92 PHE CA 1 1
6 15583 1 1 92 PHE CB C 9.737 -5.537 -0.918 1.00 . A A . 92 PHE CB 1 1
6 15584 1 1 92 PHE CD1 C 10.167 -7.609 -2.281 1.00 . A A . 92 PHE CD1 1 1
6 15585 1 1 92 PHE CD2 C 8.868 -7.803 -0.244 1.00 . A A . 92 PHE CD2 1 1
6 15586 1 1 92 PHE CE1 C 10.032 -8.984 -2.500 1.00 . A A . 92 PHE CE1 1 1
6 15587 1 1 92 PHE CE2 C 8.731 -9.179 -0.462 1.00 . A A . 92 PHE CE2 1 1
6 15588 1 1 92 PHE CG C 9.586 -7.020 -1.154 1.00 . A A . 92 PHE CG 1 1
6 15589 1 1 92 PHE CZ C 9.313 -9.770 -1.591 1.00 . A A . 92 PHE CZ 1 1
6 15590 1 1 92 PHE H H 10.331 -5.432 1.853 1.00 . A A . 92 PHE H 1 1
6 15591 1 1 92 PHE HA H 11.858 -5.748 -0.712 1.00 . A A . 92 PHE HA 1 1
6 15592 1 1 92 PHE HB2 H 8.907 -5.179 -0.326 1.00 . A A . 92 PHE HB2 1 1
6 15593 1 1 92 PHE HB3 H 9.753 -5.021 -1.866 1.00 . A A . 92 PHE HB3 1 1
6 15594 1 1 92 PHE HD1 H 10.722 -7.002 -2.983 1.00 . A A . 92 PHE HD1 1 1
6 15595 1 1 92 PHE HD2 H 8.420 -7.348 0.627 1.00 . A A . 92 PHE HD2 1 1
6 15596 1 1 92 PHE HE1 H 10.481 -9.440 -3.369 1.00 . A A . 92 PHE HE1 1 1
6 15597 1 1 92 PHE HE2 H 8.178 -9.785 0.240 1.00 . A A . 92 PHE HE2 1 1
6 15598 1 1 92 PHE HZ H 9.210 -10.831 -1.759 1.00 . A A . 92 PHE HZ 1 1
6 15599 1 1 92 PHE N N 10.940 -5.845 1.206 1.00 . A A . 92 PHE N 1 1
6 15600 1 1 92 PHE O O 10.872 -3.113 0.827 1.00 . A A . 92 PHE O 1 1
6 15601 1 1 93 THR C C 11.999 -1.209 -2.467 1.00 . A A . 93 THR C 1 1
6 15602 1 1 93 THR CA C 12.292 -1.773 -1.078 1.00 . A A . 93 THR CA 1 1
6 15603 1 1 93 THR CB C 13.772 -1.569 -0.749 1.00 . A A . 93 THR CB 1 1
6 15604 1 1 93 THR CG2 C 14.101 -2.256 0.577 1.00 . A A . 93 THR CG2 1 1
6 15605 1 1 93 THR H H 12.322 -3.804 -1.797 1.00 . A A . 93 THR H 1 1
6 15606 1 1 93 THR HA H 11.684 -1.261 -0.345 1.00 . A A . 93 THR HA 1 1
6 15607 1 1 93 THR HB H 13.979 -0.515 -0.666 1.00 . A A . 93 THR HB 1 1
6 15608 1 1 93 THR HG1 H 14.273 -1.756 -2.619 1.00 . A A . 93 THR HG1 1 1
6 15609 1 1 93 THR HG21 H 13.325 -2.042 1.297 1.00 . A A . 93 THR HG21 1 1
6 15610 1 1 93 THR HG22 H 15.047 -1.889 0.947 1.00 . A A . 93 THR HG22 1 1
6 15611 1 1 93 THR HG23 H 14.163 -3.324 0.423 1.00 . A A . 93 THR HG23 1 1
6 15612 1 1 93 THR N N 11.992 -3.238 -1.069 1.00 . A A . 93 THR N 1 1
6 15613 1 1 93 THR O O 11.942 -1.934 -3.439 1.00 . A A . 93 THR O 1 1
6 15614 1 1 93 THR OG1 O 14.565 -2.129 -1.786 1.00 . A A . 93 THR OG1 1 1
6 15615 1 1 94 GLY C C 11.352 2.184 -3.766 1.00 . A A . 94 GLY C 1 1
6 15616 1 1 94 GLY CA C 11.524 0.673 -3.905 1.00 . A A . 94 GLY CA 1 1
6 15617 1 1 94 GLY H H 11.860 0.647 -1.776 1.00 . A A . 94 GLY H 1 1
6 15618 1 1 94 GLY HA2 H 12.344 0.461 -4.575 1.00 . A A . 94 GLY HA2 1 1
6 15619 1 1 94 GLY HA3 H 10.615 0.245 -4.300 1.00 . A A . 94 GLY HA3 1 1
6 15620 1 1 94 GLY N N 11.811 0.077 -2.572 1.00 . A A . 94 GLY N 1 1
6 15621 1 1 94 GLY O O 11.474 2.731 -2.691 1.00 . A A . 94 GLY O 1 1
6 15622 1 1 95 LYS C C 9.659 4.731 -5.631 1.00 . A A . 95 LYS C 1 1
6 15623 1 1 95 LYS CA C 10.877 4.342 -4.795 1.00 . A A . 95 LYS CA 1 1
6 15624 1 1 95 LYS CB C 12.127 5.036 -5.342 1.00 . A A . 95 LYS CB 1 1
6 15625 1 1 95 LYS CD C 13.640 5.293 -7.323 1.00 . A A . 95 LYS CD 1 1
6 15626 1 1 95 LYS CE C 14.930 4.822 -6.638 1.00 . A A . 95 LYS CE 1 1
6 15627 1 1 95 LYS CG C 12.428 4.538 -6.758 1.00 . A A . 95 LYS CG 1 1
6 15628 1 1 95 LYS H H 10.970 2.388 -5.709 1.00 . A A . 95 LYS H 1 1
6 15629 1 1 95 LYS HA H 10.713 4.655 -3.772 1.00 . A A . 95 LYS HA 1 1
6 15630 1 1 95 LYS HB2 H 11.964 6.104 -5.364 1.00 . A A . 95 LYS HB2 1 1
6 15631 1 1 95 LYS HB3 H 12.963 4.813 -4.698 1.00 . A A . 95 LYS HB3 1 1
6 15632 1 1 95 LYS HD2 H 13.711 5.110 -8.385 1.00 . A A . 95 LYS HD2 1 1
6 15633 1 1 95 LYS HD3 H 13.512 6.350 -7.151 1.00 . A A . 95 LYS HD3 1 1
6 15634 1 1 95 LYS HE2 H 15.000 5.260 -5.655 1.00 . A A . 95 LYS HE2 1 1
6 15635 1 1 95 LYS HE3 H 14.926 3.745 -6.552 1.00 . A A . 95 LYS HE3 1 1
6 15636 1 1 95 LYS HG2 H 12.636 3.479 -6.732 1.00 . A A . 95 LYS HG2 1 1
6 15637 1 1 95 LYS HG3 H 11.573 4.719 -7.393 1.00 . A A . 95 LYS HG3 1 1
6 15638 1 1 95 LYS HZ1 H 16.462 4.442 -7.997 1.00 . A A . 95 LYS HZ1 1 1
6 15639 1 1 95 LYS HZ2 H 16.856 5.592 -6.813 1.00 . A A . 95 LYS HZ2 1 1
6 15640 1 1 95 LYS HZ3 H 15.821 6.013 -8.093 1.00 . A A . 95 LYS HZ3 1 1
6 15641 1 1 95 LYS N N 11.064 2.859 -4.853 1.00 . A A . 95 LYS N 1 1
6 15642 1 1 95 LYS NZ N 16.106 5.249 -7.446 1.00 . A A . 95 LYS NZ 1 1
6 15643 1 1 95 LYS O O 9.404 4.163 -6.674 1.00 . A A . 95 LYS O 1 1
6 15644 1 1 96 ASP C C 7.911 7.565 -6.427 1.00 . A A . 96 ASP C 1 1
6 15645 1 1 96 ASP CA C 7.687 6.144 -5.909 1.00 . A A . 96 ASP CA 1 1
6 15646 1 1 96 ASP CB C 6.489 6.125 -4.957 1.00 . A A . 96 ASP CB 1 1
6 15647 1 1 96 ASP CG C 5.204 6.365 -5.748 1.00 . A A . 96 ASP CG 1 1
6 15648 1 1 96 ASP H H 9.137 6.125 -4.319 1.00 . A A . 96 ASP H 1 1
6 15649 1 1 96 ASP HA H 7.490 5.486 -6.745 1.00 . A A . 96 ASP HA 1 1
6 15650 1 1 96 ASP HB2 H 6.436 5.160 -4.469 1.00 . A A . 96 ASP HB2 1 1
6 15651 1 1 96 ASP HB3 H 6.604 6.899 -4.214 1.00 . A A . 96 ASP HB3 1 1
6 15652 1 1 96 ASP N N 8.903 5.694 -5.168 1.00 . A A . 96 ASP N 1 1
6 15653 1 1 96 ASP O O 8.183 8.472 -5.667 1.00 . A A . 96 ASP O 1 1
6 15654 1 1 96 ASP OD1 O 5.304 6.691 -6.919 1.00 . A A . 96 ASP OD1 1 1
6 15655 1 1 96 ASP OD2 O 4.140 6.217 -5.170 1.00 . A A . 96 ASP OD2 1 1
6 15656 1 1 97 GLY C C 6.716 9.628 -8.923 1.00 . A A . 97 GLY C 1 1
6 15657 1 1 97 GLY CA C 8.021 9.121 -8.311 1.00 . A A . 97 GLY CA 1 1
6 15658 1 1 97 GLY H H 7.592 7.006 -8.309 1.00 . A A . 97 GLY H 1 1
6 15659 1 1 97 GLY HA2 H 8.353 9.812 -7.551 1.00 . A A . 97 GLY HA2 1 1
6 15660 1 1 97 GLY HA3 H 8.770 9.057 -9.085 1.00 . A A . 97 GLY HA3 1 1
6 15661 1 1 97 GLY N N 7.807 7.761 -7.722 1.00 . A A . 97 GLY N 1 1
6 15662 1 1 97 GLY O O 5.983 8.891 -9.551 1.00 . A A . 97 GLY O 1 1
6 15663 1 1 98 PHE C C 5.354 11.747 -10.794 1.00 . A A . 98 PHE C 1 1
6 15664 1 1 98 PHE CA C 5.168 11.454 -9.305 1.00 . A A . 98 PHE CA 1 1
6 15665 1 1 98 PHE CB C 4.821 12.747 -8.565 1.00 . A A . 98 PHE CB 1 1
6 15666 1 1 98 PHE CD1 C 3.419 11.880 -6.658 1.00 . A A . 98 PHE CD1 1 1
6 15667 1 1 98 PHE CD2 C 5.634 12.742 -6.173 1.00 . A A . 98 PHE CD2 1 1
6 15668 1 1 98 PHE CE1 C 3.229 11.604 -5.300 1.00 . A A . 98 PHE CE1 1 1
6 15669 1 1 98 PHE CE2 C 5.443 12.467 -4.814 1.00 . A A . 98 PHE CE2 1 1
6 15670 1 1 98 PHE CG C 4.623 12.449 -7.097 1.00 . A A . 98 PHE CG 1 1
6 15671 1 1 98 PHE CZ C 4.240 11.899 -4.377 1.00 . A A . 98 PHE CZ 1 1
6 15672 1 1 98 PHE H H 7.029 11.461 -8.228 1.00 . A A . 98 PHE H 1 1
6 15673 1 1 98 PHE HA H 4.365 10.743 -9.177 1.00 . A A . 98 PHE HA 1 1
6 15674 1 1 98 PHE HB2 H 5.630 13.456 -8.682 1.00 . A A . 98 PHE HB2 1 1
6 15675 1 1 98 PHE HB3 H 3.914 13.162 -8.974 1.00 . A A . 98 PHE HB3 1 1
6 15676 1 1 98 PHE HD1 H 2.641 11.653 -7.370 1.00 . A A . 98 PHE HD1 1 1
6 15677 1 1 98 PHE HD2 H 6.562 13.181 -6.510 1.00 . A A . 98 PHE HD2 1 1
6 15678 1 1 98 PHE HE1 H 2.302 11.166 -4.963 1.00 . A A . 98 PHE HE1 1 1
6 15679 1 1 98 PHE HE2 H 6.223 12.693 -4.102 1.00 . A A . 98 PHE HE2 1 1
6 15680 1 1 98 PHE HZ H 4.092 11.686 -3.328 1.00 . A A . 98 PHE HZ 1 1
6 15681 1 1 98 PHE N N 6.423 10.886 -8.740 1.00 . A A . 98 PHE N 1 1
6 15682 1 1 98 PHE O O 6.422 12.129 -11.230 1.00 . A A . 98 PHE O 1 1
6 15683 1 1 99 THR C C 3.211 12.679 -13.482 1.00 . A A . 99 THR C 1 1
6 15684 1 1 99 THR CA C 4.408 11.838 -13.045 1.00 . A A . 99 THR CA 1 1
6 15685 1 1 99 THR CB C 4.389 10.506 -13.800 1.00 . A A . 99 THR CB 1 1
6 15686 1 1 99 THR CG2 C 5.537 9.616 -13.309 1.00 . A A . 99 THR CG2 1 1
6 15687 1 1 99 THR H H 3.468 11.264 -11.192 1.00 . A A . 99 THR H 1 1
6 15688 1 1 99 THR HA H 5.321 12.370 -13.274 1.00 . A A . 99 THR HA 1 1
6 15689 1 1 99 THR HB H 4.508 10.687 -14.858 1.00 . A A . 99 THR HB 1 1
6 15690 1 1 99 THR HG1 H 2.446 10.479 -13.756 1.00 . A A . 99 THR HG1 1 1
6 15691 1 1 99 THR HG21 H 5.775 8.891 -14.072 1.00 . A A . 99 THR HG21 1 1
6 15692 1 1 99 THR HG22 H 5.232 9.104 -12.410 1.00 . A A . 99 THR HG22 1 1
6 15693 1 1 99 THR HG23 H 6.408 10.221 -13.105 1.00 . A A . 99 THR HG23 1 1
6 15694 1 1 99 THR N N 4.315 11.572 -11.576 1.00 . A A . 99 THR N 1 1
6 15695 1 1 99 THR O O 2.178 12.681 -12.844 1.00 . A A . 99 THR O 1 1
6 15696 1 1 99 THR OG1 O 3.149 9.854 -13.569 1.00 . A A . 99 THR OG1 1 1
6 15697 1 1 100 ASP C C 1.856 13.757 -16.493 1.00 . A A . 100 ASP C 1 1
6 15698 1 1 100 ASP CA C 2.234 14.236 -15.089 1.00 . A A . 100 ASP CA 1 1
6 15699 1 1 100 ASP CB C 2.703 15.693 -15.141 1.00 . A A . 100 ASP CB 1 1
6 15700 1 1 100 ASP CG C 2.791 16.243 -13.716 1.00 . A A . 100 ASP CG 1 1
6 15701 1 1 100 ASP H H 4.196 13.355 -15.065 1.00 . A A . 100 ASP H 1 1
6 15702 1 1 100 ASP HA H 1.369 14.162 -14.439 1.00 . A A . 100 ASP HA 1 1
6 15703 1 1 100 ASP HB2 H 3.676 15.741 -15.607 1.00 . A A . 100 ASP HB2 1 1
6 15704 1 1 100 ASP HB3 H 1.998 16.280 -15.710 1.00 . A A . 100 ASP HB3 1 1
6 15705 1 1 100 ASP N N 3.348 13.386 -14.573 1.00 . A A . 100 ASP N 1 1
6 15706 1 1 100 ASP O O 1.715 14.539 -17.406 1.00 . A A . 100 ASP O 1 1
6 15707 1 1 100 ASP OD1 O 2.357 15.552 -12.809 1.00 . A A . 100 ASP OD1 1 1
6 15708 1 1 100 ASP OD2 O 3.290 17.344 -13.555 1.00 . A A . 100 ASP OD2 1 1
6 15709 1 1 101 ALA C C 2.548 12.031 -18.936 1.00 . A A . 101 ALA C 1 1
6 15710 1 1 101 ALA CA C 1.342 11.915 -18.000 1.00 . A A . 101 ALA CA 1 1
6 15711 1 1 101 ALA CB C 0.142 12.685 -18.574 1.00 . A A . 101 ALA CB 1 1
6 15712 1 1 101 ALA H H 1.832 11.860 -15.905 1.00 . A A . 101 ALA H 1 1
6 15713 1 1 101 ALA HA H 1.078 10.870 -17.891 1.00 . A A . 101 ALA HA 1 1
6 15714 1 1 101 ALA HB1 H -0.493 13.009 -17.764 1.00 . A A . 101 ALA HB1 1 1
6 15715 1 1 101 ALA HB2 H -0.418 12.040 -19.233 1.00 . A A . 101 ALA HB2 1 1
6 15716 1 1 101 ALA HB3 H 0.488 13.548 -19.128 1.00 . A A . 101 ALA HB3 1 1
6 15717 1 1 101 ALA N N 1.703 12.466 -16.661 1.00 . A A . 101 ALA N 1 1
6 15718 1 1 101 ALA O O 2.579 11.451 -20.003 1.00 . A A . 101 ALA O 1 1
6 15719 1 1 102 SER C C 5.739 11.807 -19.062 1.00 . A A . 102 SER C 1 1
6 15720 1 1 102 SER CA C 4.757 12.933 -19.387 1.00 . A A . 102 SER CA 1 1
6 15721 1 1 102 SER CB C 5.398 14.284 -19.082 1.00 . A A . 102 SER CB 1 1
6 15722 1 1 102 SER H H 3.497 13.226 -17.669 1.00 . A A . 102 SER H 1 1
6 15723 1 1 102 SER HA H 4.484 12.888 -20.432 1.00 . A A . 102 SER HA 1 1
6 15724 1 1 102 SER HB2 H 6.244 14.440 -19.729 1.00 . A A . 102 SER HB2 1 1
6 15725 1 1 102 SER HB3 H 4.671 15.069 -19.246 1.00 . A A . 102 SER HB3 1 1
6 15726 1 1 102 SER HG H 5.995 13.391 -17.461 1.00 . A A . 102 SER HG 1 1
6 15727 1 1 102 SER N N 3.544 12.773 -18.536 1.00 . A A . 102 SER N 1 1
6 15728 1 1 102 SER O O 6.751 11.640 -19.714 1.00 . A A . 102 SER O 1 1
6 15729 1 1 102 SER OG O 5.832 14.299 -17.729 1.00 . A A . 102 SER OG 1 1
6 15730 1 1 103 GLY C C 7.504 10.381 -16.845 1.00 . A A . 103 GLY C 1 1
6 15731 1 1 103 GLY CA C 6.330 9.889 -17.699 1.00 . A A . 103 GLY CA 1 1
6 15732 1 1 103 GLY H H 4.608 11.169 -17.563 1.00 . A A . 103 GLY H 1 1
6 15733 1 1 103 GLY HA2 H 5.766 9.157 -17.139 1.00 . A A . 103 GLY HA2 1 1
6 15734 1 1 103 GLY HA3 H 6.713 9.432 -18.598 1.00 . A A . 103 GLY HA3 1 1
6 15735 1 1 103 GLY N N 5.436 11.021 -18.064 1.00 . A A . 103 GLY N 1 1
6 15736 1 1 103 GLY O O 7.786 11.558 -16.766 1.00 . A A . 103 GLY O 1 1
6 15737 1 1 104 LYS C C 9.015 10.968 -14.417 1.00 . A A . 104 LYS C 1 1
6 15738 1 1 104 LYS CA C 9.360 9.822 -15.363 1.00 . A A . 104 LYS CA 1 1
6 15739 1 1 104 LYS CB C 10.535 10.238 -16.243 1.00 . A A . 104 LYS CB 1 1
6 15740 1 1 104 LYS CD C 12.304 9.386 -17.798 1.00 . A A . 104 LYS CD 1 1
6 15741 1 1 104 LYS CE C 11.992 10.371 -18.928 1.00 . A A . 104 LYS CE 1 1
6 15742 1 1 104 LYS CG C 11.024 9.027 -17.035 1.00 . A A . 104 LYS CG 1 1
6 15743 1 1 104 LYS H H 7.933 8.525 -16.310 1.00 . A A . 104 LYS H 1 1
6 15744 1 1 104 LYS HA H 9.646 8.960 -14.781 1.00 . A A . 104 LYS HA 1 1
6 15745 1 1 104 LYS HB2 H 10.216 11.015 -16.921 1.00 . A A . 104 LYS HB2 1 1
6 15746 1 1 104 LYS HB3 H 11.336 10.608 -15.622 1.00 . A A . 104 LYS HB3 1 1
6 15747 1 1 104 LYS HD2 H 13.011 9.835 -17.115 1.00 . A A . 104 LYS HD2 1 1
6 15748 1 1 104 LYS HD3 H 12.733 8.488 -18.216 1.00 . A A . 104 LYS HD3 1 1
6 15749 1 1 104 LYS HE2 H 11.094 10.063 -19.443 1.00 . A A . 104 LYS HE2 1 1
6 15750 1 1 104 LYS HE3 H 11.849 11.359 -18.515 1.00 . A A . 104 LYS HE3 1 1
6 15751 1 1 104 LYS HG2 H 11.230 8.215 -16.352 1.00 . A A . 104 LYS HG2 1 1
6 15752 1 1 104 LYS HG3 H 10.261 8.722 -17.733 1.00 . A A . 104 LYS HG3 1 1
6 15753 1 1 104 LYS HZ1 H 12.797 10.731 -20.813 1.00 . A A . 104 LYS HZ1 1 1
6 15754 1 1 104 LYS HZ2 H 13.525 9.443 -19.985 1.00 . A A . 104 LYS HZ2 1 1
6 15755 1 1 104 LYS HZ3 H 13.866 11.044 -19.531 1.00 . A A . 104 LYS HZ3 1 1
6 15756 1 1 104 LYS N N 8.189 9.465 -16.217 1.00 . A A . 104 LYS N 1 1
6 15757 1 1 104 LYS NZ N 13.132 10.400 -19.886 1.00 . A A . 104 LYS NZ 1 1
6 15758 1 1 104 LYS O O 7.914 11.478 -14.405 1.00 . A A . 104 LYS O 1 1
6 15759 1 1 105 LEU C C 9.806 13.821 -13.360 1.00 . A A . 105 LEU C 1 1
6 15760 1 1 105 LEU CA C 9.716 12.472 -12.646 1.00 . A A . 105 LEU CA 1 1
6 15761 1 1 105 LEU CB C 10.765 12.396 -11.530 1.00 . A A . 105 LEU CB 1 1
6 15762 1 1 105 LEU CD1 C 9.151 13.545 -9.968 1.00 . A A . 105 LEU CD1 1 1
6 15763 1 1 105 LEU CD2 C 11.592 13.408 -9.401 1.00 . A A . 105 LEU CD2 1 1
6 15764 1 1 105 LEU CG C 10.577 13.557 -10.540 1.00 . A A . 105 LEU CG 1 1
6 15765 1 1 105 LEU H H 10.841 10.932 -13.641 1.00 . A A . 105 LEU H 1 1
6 15766 1 1 105 LEU HA H 8.732 12.354 -12.224 1.00 . A A . 105 LEU HA 1 1
6 15767 1 1 105 LEU HB2 H 10.657 11.459 -11.004 1.00 . A A . 105 LEU HB2 1 1
6 15768 1 1 105 LEU HB3 H 11.753 12.452 -11.963 1.00 . A A . 105 LEU HB3 1 1
6 15769 1 1 105 LEU HD11 H 8.819 12.525 -9.833 1.00 . A A . 105 LEU HD11 1 1
6 15770 1 1 105 LEU HD12 H 8.486 14.050 -10.652 1.00 . A A . 105 LEU HD12 1 1
6 15771 1 1 105 LEU HD13 H 9.137 14.054 -9.018 1.00 . A A . 105 LEU HD13 1 1
6 15772 1 1 105 LEU HD21 H 12.567 13.190 -9.813 1.00 . A A . 105 LEU HD21 1 1
6 15773 1 1 105 LEU HD22 H 11.287 12.601 -8.751 1.00 . A A . 105 LEU HD22 1 1
6 15774 1 1 105 LEU HD23 H 11.638 14.328 -8.836 1.00 . A A . 105 LEU HD23 1 1
6 15775 1 1 105 LEU HG H 10.749 14.494 -11.048 1.00 . A A . 105 LEU HG 1 1
6 15776 1 1 105 LEU N N 9.963 11.368 -13.613 1.00 . A A . 105 LEU N 1 1
6 15777 1 1 105 LEU O O 10.754 14.104 -14.064 1.00 . A A . 105 LEU O 1 1
6 15778 1 1 106 ASN C C 9.328 17.047 -12.829 1.00 . A A . 106 ASN C 1 1
6 15779 1 1 106 ASN CA C 8.829 15.999 -13.828 1.00 . A A . 106 ASN CA 1 1
6 15780 1 1 106 ASN CB C 7.406 16.342 -14.264 1.00 . A A . 106 ASN CB 1 1
6 15781 1 1 106 ASN CG C 6.976 15.377 -15.371 1.00 . A A . 106 ASN CG 1 1
6 15782 1 1 106 ASN H H 8.069 14.404 -12.599 1.00 . A A . 106 ASN H 1 1
6 15783 1 1 106 ASN HA H 9.477 15.987 -14.694 1.00 . A A . 106 ASN HA 1 1
6 15784 1 1 106 ASN HB2 H 6.736 16.248 -13.421 1.00 . A A . 106 ASN HB2 1 1
6 15785 1 1 106 ASN HB3 H 7.376 17.355 -14.639 1.00 . A A . 106 ASN HB3 1 1
6 15786 1 1 106 ASN HD21 H 8.712 15.472 -16.324 1.00 . A A . 106 ASN HD21 1 1
6 15787 1 1 106 ASN HD22 H 7.551 14.460 -17.036 1.00 . A A . 106 ASN HD22 1 1
6 15788 1 1 106 ASN N N 8.820 14.659 -13.174 1.00 . A A . 106 ASN N 1 1
6 15789 1 1 106 ASN ND2 N 7.816 15.079 -16.323 1.00 . A A . 106 ASN ND2 1 1
6 15790 1 1 106 ASN O O 8.592 17.919 -12.420 1.00 . A A . 106 ASN O 1 1
6 15791 1 1 106 ASN OD1 O 5.864 14.887 -15.366 1.00 . A A . 106 ASN OD1 1 1
6 15792 1 1 107 THR C C 10.165 18.251 -10.346 1.00 . A A . 107 THR C 1 1
6 15793 1 1 107 THR CA C 11.151 17.950 -11.480 1.00 . A A . 107 THR CA 1 1
6 15794 1 1 107 THR CB C 11.490 19.251 -12.212 1.00 . A A . 107 THR CB 1 1
6 15795 1 1 107 THR CG2 C 12.395 18.948 -13.405 1.00 . A A . 107 THR CG2 1 1
6 15796 1 1 107 THR H H 11.142 16.248 -12.799 1.00 . A A . 107 THR H 1 1
6 15797 1 1 107 THR HA H 12.057 17.539 -11.057 1.00 . A A . 107 THR HA 1 1
6 15798 1 1 107 THR HB H 12.004 19.917 -11.537 1.00 . A A . 107 THR HB 1 1
6 15799 1 1 107 THR HG1 H 9.606 19.204 -12.684 1.00 . A A . 107 THR HG1 1 1
6 15800 1 1 107 THR HG21 H 13.209 18.311 -13.089 1.00 . A A . 107 THR HG21 1 1
6 15801 1 1 107 THR HG22 H 12.794 19.874 -13.795 1.00 . A A . 107 THR HG22 1 1
6 15802 1 1 107 THR HG23 H 11.824 18.450 -14.174 1.00 . A A . 107 THR HG23 1 1
6 15803 1 1 107 THR N N 10.575 16.963 -12.445 1.00 . A A . 107 THR N 1 1
6 15804 1 1 107 THR O O 10.202 17.633 -9.303 1.00 . A A . 107 THR O 1 1
6 15805 1 1 107 THR OG1 O 10.296 19.870 -12.669 1.00 . A A . 107 THR OG1 1 1
6 15806 1 1 108 GLU C C 7.732 18.344 -8.834 1.00 . A A . 108 GLU C 1 1
6 15807 1 1 108 GLU CA C 8.333 19.593 -9.475 1.00 . A A . 108 GLU CA 1 1
6 15808 1 1 108 GLU CB C 7.213 20.438 -10.089 1.00 . A A . 108 GLU CB 1 1
6 15809 1 1 108 GLU CD C 7.108 22.066 -8.194 1.00 . A A . 108 GLU CD 1 1
6 15810 1 1 108 GLU CG C 6.326 21.010 -8.979 1.00 . A A . 108 GLU CG 1 1
6 15811 1 1 108 GLU H H 9.307 19.709 -11.377 1.00 . A A . 108 GLU H 1 1
6 15812 1 1 108 GLU HA H 8.842 20.169 -8.719 1.00 . A A . 108 GLU HA 1 1
6 15813 1 1 108 GLU HB2 H 7.646 21.247 -10.658 1.00 . A A . 108 GLU HB2 1 1
6 15814 1 1 108 GLU HB3 H 6.614 19.820 -10.742 1.00 . A A . 108 GLU HB3 1 1
6 15815 1 1 108 GLU HG2 H 5.451 21.466 -9.421 1.00 . A A . 108 GLU HG2 1 1
6 15816 1 1 108 GLU HG3 H 6.019 20.221 -8.311 1.00 . A A . 108 GLU HG3 1 1
6 15817 1 1 108 GLU N N 9.303 19.215 -10.538 1.00 . A A . 108 GLU N 1 1
6 15818 1 1 108 GLU O O 7.545 17.329 -9.470 1.00 . A A . 108 GLU O 1 1
6 15819 1 1 108 GLU OE1 O 8.196 22.412 -8.625 1.00 . A A . 108 GLU OE1 1 1
6 15820 1 1 108 GLU OE2 O 6.607 22.508 -7.174 1.00 . A A . 108 GLU OE2 1 1
6 15821 1 1 109 MET C C 7.895 16.171 -6.697 1.00 . A A . 109 MET C 1 1
6 15822 1 1 109 MET CA C 6.845 17.281 -6.828 1.00 . A A . 109 MET CA 1 1
6 15823 1 1 109 MET CB C 5.611 16.756 -7.577 1.00 . A A . 109 MET CB 1 1
6 15824 1 1 109 MET CE C 3.443 16.025 -4.206 1.00 . A A . 109 MET CE 1 1
6 15825 1 1 109 MET CG C 4.709 15.990 -6.606 1.00 . A A . 109 MET CG 1 1
6 15826 1 1 109 MET H H 7.610 19.272 -7.095 1.00 . A A . 109 MET H 1 1
6 15827 1 1 109 MET HA H 6.550 17.611 -5.842 1.00 . A A . 109 MET HA 1 1
6 15828 1 1 109 MET HB2 H 5.063 17.590 -7.994 1.00 . A A . 109 MET HB2 1 1
6 15829 1 1 109 MET HB3 H 5.915 16.095 -8.374 1.00 . A A . 109 MET HB3 1 1
6 15830 1 1 109 MET HE1 H 4.312 15.921 -3.569 1.00 . A A . 109 MET HE1 1 1
6 15831 1 1 109 MET HE2 H 3.172 15.062 -4.616 1.00 . A A . 109 MET HE2 1 1
6 15832 1 1 109 MET HE3 H 2.621 16.412 -3.627 1.00 . A A . 109 MET HE3 1 1
6 15833 1 1 109 MET HG2 H 4.000 15.395 -7.162 1.00 . A A . 109 MET HG2 1 1
6 15834 1 1 109 MET HG3 H 5.315 15.343 -5.986 1.00 . A A . 109 MET HG3 1 1
6 15835 1 1 109 MET N N 7.438 18.434 -7.567 1.00 . A A . 109 MET N 1 1
6 15836 1 1 109 MET O O 7.867 15.196 -7.420 1.00 . A A . 109 MET O 1 1
6 15837 1 1 109 MET SD S 3.821 17.167 -5.556 1.00 . A A . 109 MET SD 1 1
6 15838 1 1 110 PRO C C 9.364 13.920 -5.232 1.00 . A A . 110 PRO C 1 1
6 15839 1 1 110 PRO CA C 9.903 15.323 -5.543 1.00 . A A . 110 PRO CA 1 1
6 15840 1 1 110 PRO CB C 10.686 15.892 -4.343 1.00 . A A . 110 PRO CB 1 1
6 15841 1 1 110 PRO CD C 8.928 17.473 -4.867 1.00 . A A . 110 PRO CD 1 1
6 15842 1 1 110 PRO CG C 10.341 17.348 -4.297 1.00 . A A . 110 PRO CG 1 1
6 15843 1 1 110 PRO HA H 10.549 15.280 -6.405 1.00 . A A . 110 PRO HA 1 1
6 15844 1 1 110 PRO HB2 H 10.379 15.403 -3.424 1.00 . A A . 110 PRO HB2 1 1
6 15845 1 1 110 PRO HB3 H 11.750 15.766 -4.492 1.00 . A A . 110 PRO HB3 1 1
6 15846 1 1 110 PRO HD2 H 8.192 17.408 -4.076 1.00 . A A . 110 PRO HD2 1 1
6 15847 1 1 110 PRO HD3 H 8.817 18.397 -5.417 1.00 . A A . 110 PRO HD3 1 1
6 15848 1 1 110 PRO HG2 H 10.367 17.706 -3.273 1.00 . A A . 110 PRO HG2 1 1
6 15849 1 1 110 PRO HG3 H 11.030 17.916 -4.906 1.00 . A A . 110 PRO HG3 1 1
6 15850 1 1 110 PRO N N 8.816 16.324 -5.776 1.00 . A A . 110 PRO N 1 1
6 15851 1 1 110 PRO O O 8.336 13.754 -4.608 1.00 . A A . 110 PRO O 1 1
6 15852 1 1 111 ARG C C 9.526 11.202 -3.959 1.00 . A A . 111 ARG C 1 1
6 15853 1 1 111 ARG CA C 9.624 11.512 -5.452 1.00 . A A . 111 ARG CA 1 1
6 15854 1 1 111 ARG CB C 10.631 10.557 -6.103 1.00 . A A . 111 ARG CB 1 1
6 15855 1 1 111 ARG CD C 13.031 9.843 -6.174 1.00 . A A . 111 ARG CD 1 1
6 15856 1 1 111 ARG CG C 12.024 10.780 -5.499 1.00 . A A . 111 ARG CG 1 1
6 15857 1 1 111 ARG CZ C 15.445 9.561 -6.144 1.00 . A A . 111 ARG CZ 1 1
6 15858 1 1 111 ARG H H 10.885 13.087 -6.189 1.00 . A A . 111 ARG H 1 1
6 15859 1 1 111 ARG HA H 8.657 11.371 -5.903 1.00 . A A . 111 ARG HA 1 1
6 15860 1 1 111 ARG HB2 H 10.321 9.538 -5.925 1.00 . A A . 111 ARG HB2 1 1
6 15861 1 1 111 ARG HB3 H 10.667 10.743 -7.165 1.00 . A A . 111 ARG HB3 1 1
6 15862 1 1 111 ARG HD2 H 12.711 8.820 -6.045 1.00 . A A . 111 ARG HD2 1 1
6 15863 1 1 111 ARG HD3 H 13.087 10.073 -7.228 1.00 . A A . 111 ARG HD3 1 1
6 15864 1 1 111 ARG HE H 14.456 10.495 -4.694 1.00 . A A . 111 ARG HE 1 1
6 15865 1 1 111 ARG HG2 H 12.325 11.806 -5.659 1.00 . A A . 111 ARG HG2 1 1
6 15866 1 1 111 ARG HG3 H 11.999 10.574 -4.440 1.00 . A A . 111 ARG HG3 1 1
6 15867 1 1 111 ARG HH11 H 14.450 8.813 -7.712 1.00 . A A . 111 ARG HH11 1 1
6 15868 1 1 111 ARG HH12 H 16.166 8.584 -7.735 1.00 . A A . 111 ARG HH12 1 1
6 15869 1 1 111 ARG HH21 H 16.694 10.200 -4.714 1.00 . A A . 111 ARG HH21 1 1
6 15870 1 1 111 ARG HH22 H 17.435 9.367 -6.039 1.00 . A A . 111 ARG HH22 1 1
6 15871 1 1 111 ARG N N 10.064 12.916 -5.682 1.00 . A A . 111 ARG N 1 1
6 15872 1 1 111 ARG NE N 14.375 10.026 -5.551 1.00 . A A . 111 ARG NE 1 1
6 15873 1 1 111 ARG NH1 N 15.346 8.938 -7.286 1.00 . A A . 111 ARG NH1 1 1
6 15874 1 1 111 ARG NH2 N 16.617 9.722 -5.589 1.00 . A A . 111 ARG NH2 1 1
6 15875 1 1 111 ARG O O 9.626 12.072 -3.119 1.00 . A A . 111 ARG O 1 1
6 15876 1 1 112 SER C C 9.637 8.089 -2.057 1.00 . A A . 112 SER C 1 1
6 15877 1 1 112 SER CA C 9.211 9.548 -2.207 1.00 . A A . 112 SER CA 1 1
6 15878 1 1 112 SER CB C 7.761 9.705 -1.752 1.00 . A A . 112 SER CB 1 1
6 15879 1 1 112 SER H H 9.247 9.276 -4.339 1.00 . A A . 112 SER H 1 1
6 15880 1 1 112 SER HA H 9.850 10.173 -1.600 1.00 . A A . 112 SER HA 1 1
6 15881 1 1 112 SER HB2 H 7.635 9.246 -0.787 1.00 . A A . 112 SER HB2 1 1
6 15882 1 1 112 SER HB3 H 7.518 10.757 -1.685 1.00 . A A . 112 SER HB3 1 1
6 15883 1 1 112 SER HG H 7.088 9.436 -3.557 1.00 . A A . 112 SER HG 1 1
6 15884 1 1 112 SER N N 9.326 9.953 -3.635 1.00 . A A . 112 SER N 1 1
6 15885 1 1 112 SER O O 9.716 7.355 -3.023 1.00 . A A . 112 SER O 1 1
6 15886 1 1 112 SER OG O 6.907 9.066 -2.689 1.00 . A A . 112 SER OG 1 1
6 15887 1 1 113 ASN C C 9.204 5.452 -0.020 1.00 . A A . 113 ASN C 1 1
6 15888 1 1 113 ASN CA C 10.353 6.259 -0.619 1.00 . A A . 113 ASN CA 1 1
6 15889 1 1 113 ASN CB C 11.528 6.257 0.358 1.00 . A A . 113 ASN CB 1 1
6 15890 1 1 113 ASN CG C 12.731 6.936 -0.296 1.00 . A A . 113 ASN CG 1 1
6 15891 1 1 113 ASN H H 9.853 8.287 -0.095 1.00 . A A . 113 ASN H 1 1
6 15892 1 1 113 ASN HA H 10.665 5.804 -1.549 1.00 . A A . 113 ASN HA 1 1
6 15893 1 1 113 ASN HB2 H 11.252 6.794 1.255 1.00 . A A . 113 ASN HB2 1 1
6 15894 1 1 113 ASN HB3 H 11.784 5.239 0.611 1.00 . A A . 113 ASN HB3 1 1
6 15895 1 1 113 ASN HD21 H 13.089 8.115 1.260 1.00 . A A . 113 ASN HD21 1 1
6 15896 1 1 113 ASN HD22 H 14.149 8.304 -0.052 1.00 . A A . 113 ASN HD22 1 1
6 15897 1 1 113 ASN N N 9.919 7.669 -0.853 1.00 . A A . 113 ASN N 1 1
6 15898 1 1 113 ASN ND2 N 13.377 7.861 0.359 1.00 . A A . 113 ASN ND2 1 1
6 15899 1 1 113 ASN O O 8.434 5.947 0.781 1.00 . A A . 113 ASN O 1 1
6 15900 1 1 113 ASN OD1 O 13.085 6.623 -1.414 1.00 . A A . 113 ASN OD1 1 1
6 15901 1 1 114 TRP C C 8.614 1.959 0.441 1.00 . A A . 114 TRP C 1 1
6 15902 1 1 114 TRP CA C 8.017 3.334 0.149 1.00 . A A . 114 TRP CA 1 1
6 15903 1 1 114 TRP CB C 6.888 3.216 -0.881 1.00 . A A . 114 TRP CB 1 1
6 15904 1 1 114 TRP CD1 C 8.178 3.145 -3.056 1.00 . A A . 114 TRP CD1 1 1
6 15905 1 1 114 TRP CD2 C 7.156 1.197 -2.590 1.00 . A A . 114 TRP CD2 1 1
6 15906 1 1 114 TRP CE2 C 7.834 1.015 -3.818 1.00 . A A . 114 TRP CE2 1 1
6 15907 1 1 114 TRP CE3 C 6.430 0.112 -2.069 1.00 . A A . 114 TRP CE3 1 1
6 15908 1 1 114 TRP CG C 7.395 2.556 -2.125 1.00 . A A . 114 TRP CG 1 1
6 15909 1 1 114 TRP CH2 C 7.058 -1.264 -3.974 1.00 . A A . 114 TRP CH2 1 1
6 15910 1 1 114 TRP CZ2 C 7.785 -0.199 -4.508 1.00 . A A . 114 TRP CZ2 1 1
6 15911 1 1 114 TRP CZ3 C 6.379 -1.110 -2.759 1.00 . A A . 114 TRP CZ3 1 1
6 15912 1 1 114 TRP H H 9.741 3.835 -1.033 1.00 . A A . 114 TRP H 1 1
6 15913 1 1 114 TRP HA H 7.626 3.754 1.067 1.00 . A A . 114 TRP HA 1 1
6 15914 1 1 114 TRP HB2 H 6.084 2.629 -0.466 1.00 . A A . 114 TRP HB2 1 1
6 15915 1 1 114 TRP HB3 H 6.522 4.204 -1.125 1.00 . A A . 114 TRP HB3 1 1
6 15916 1 1 114 TRP HD1 H 8.543 4.160 -3.019 1.00 . A A . 114 TRP HD1 1 1
6 15917 1 1 114 TRP HE1 H 8.987 2.406 -4.856 1.00 . A A . 114 TRP HE1 1 1
6 15918 1 1 114 TRP HE3 H 5.904 0.222 -1.131 1.00 . A A . 114 TRP HE3 1 1
6 15919 1 1 114 TRP HH2 H 7.014 -2.207 -4.501 1.00 . A A . 114 TRP HH2 1 1
6 15920 1 1 114 TRP HZ2 H 8.310 -0.315 -5.444 1.00 . A A . 114 TRP HZ2 1 1
6 15921 1 1 114 TRP HZ3 H 5.817 -1.934 -2.351 1.00 . A A . 114 TRP HZ3 1 1
6 15922 1 1 114 TRP N N 9.096 4.205 -0.394 1.00 . A A . 114 TRP N 1 1
6 15923 1 1 114 TRP NE1 N 8.441 2.232 -4.062 1.00 . A A . 114 TRP NE1 1 1
6 15924 1 1 114 TRP O O 8.813 1.155 -0.448 1.00 . A A . 114 TRP O 1 1
6 15925 1 1 115 ASP C C 8.445 -0.542 2.622 1.00 . A A . 115 ASP C 1 1
6 15926 1 1 115 ASP CA C 9.524 0.378 2.054 1.00 . A A . 115 ASP CA 1 1
6 15927 1 1 115 ASP CB C 10.618 0.602 3.099 1.00 . A A . 115 ASP CB 1 1
6 15928 1 1 115 ASP CG C 11.450 -0.671 3.243 1.00 . A A . 115 ASP CG 1 1
6 15929 1 1 115 ASP H H 8.758 2.365 2.380 1.00 . A A . 115 ASP H 1 1
6 15930 1 1 115 ASP HA H 9.959 -0.086 1.179 1.00 . A A . 115 ASP HA 1 1
6 15931 1 1 115 ASP HB2 H 11.256 1.415 2.779 1.00 . A A . 115 ASP HB2 1 1
6 15932 1 1 115 ASP HB3 H 10.171 0.847 4.047 1.00 . A A . 115 ASP HB3 1 1
6 15933 1 1 115 ASP N N 8.918 1.691 1.685 1.00 . A A . 115 ASP N 1 1
6 15934 1 1 115 ASP O O 7.731 -0.189 3.541 1.00 . A A . 115 ASP O 1 1
6 15935 1 1 115 ASP OD1 O 10.961 -1.722 2.857 1.00 . A A . 115 ASP OD1 1 1
6 15936 1 1 115 ASP OD2 O 12.561 -0.577 3.734 1.00 . A A . 115 ASP OD2 1 1
6 15937 1 1 116 MET C C 7.952 -3.750 3.419 1.00 . A A . 116 MET C 1 1
6 15938 1 1 116 MET CA C 7.287 -2.684 2.551 1.00 . A A . 116 MET CA 1 1
6 15939 1 1 116 MET CB C 6.632 -3.350 1.339 1.00 . A A . 116 MET CB 1 1
6 15940 1 1 116 MET CE C 3.543 -3.756 1.729 1.00 . A A . 116 MET CE 1 1
6 15941 1 1 116 MET CG C 5.651 -2.374 0.684 1.00 . A A . 116 MET CG 1 1
6 15942 1 1 116 MET H H 8.906 -1.969 1.323 1.00 . A A . 116 MET H 1 1
6 15943 1 1 116 MET HA H 6.538 -2.169 3.132 1.00 . A A . 116 MET HA 1 1
6 15944 1 1 116 MET HB2 H 7.396 -3.623 0.625 1.00 . A A . 116 MET HB2 1 1
6 15945 1 1 116 MET HB3 H 6.101 -4.235 1.654 1.00 . A A . 116 MET HB3 1 1
6 15946 1 1 116 MET HE1 H 3.819 -4.233 0.801 1.00 . A A . 116 MET HE1 1 1
6 15947 1 1 116 MET HE2 H 2.466 -3.698 1.803 1.00 . A A . 116 MET HE2 1 1
6 15948 1 1 116 MET HE3 H 3.924 -4.335 2.554 1.00 . A A . 116 MET HE3 1 1
6 15949 1 1 116 MET HG2 H 6.154 -1.439 0.495 1.00 . A A . 116 MET HG2 1 1
6 15950 1 1 116 MET HG3 H 5.301 -2.788 -0.249 1.00 . A A . 116 MET HG3 1 1
6 15951 1 1 116 MET N N 8.318 -1.719 2.068 1.00 . A A . 116 MET N 1 1
6 15952 1 1 116 MET O O 9.027 -4.225 3.111 1.00 . A A . 116 MET O 1 1
6 15953 1 1 116 MET SD S 4.242 -2.084 1.786 1.00 . A A . 116 MET SD 1 1
6 15954 1 1 117 ARG C C 6.859 -6.271 5.626 1.00 . A A . 117 ARG C 1 1
6 15955 1 1 117 ARG CA C 7.892 -5.171 5.401 1.00 . A A . 117 ARG CA 1 1
6 15956 1 1 117 ARG CB C 8.257 -4.532 6.740 1.00 . A A . 117 ARG CB 1 1
6 15957 1 1 117 ARG CD C 9.785 -2.894 7.861 1.00 . A A . 117 ARG CD 1 1
6 15958 1 1 117 ARG CG C 9.421 -3.558 6.531 1.00 . A A . 117 ARG CG 1 1
6 15959 1 1 117 ARG CZ C 8.771 -1.311 9.398 1.00 . A A . 117 ARG CZ 1 1
6 15960 1 1 117 ARG H H 6.446 -3.724 4.717 1.00 . A A . 117 ARG H 1 1
6 15961 1 1 117 ARG HA H 8.778 -5.605 4.958 1.00 . A A . 117 ARG HA 1 1
6 15962 1 1 117 ARG HB2 H 7.404 -3.997 7.129 1.00 . A A . 117 ARG HB2 1 1
6 15963 1 1 117 ARG HB3 H 8.554 -5.300 7.438 1.00 . A A . 117 ARG HB3 1 1
6 15964 1 1 117 ARG HD2 H 9.929 -3.653 8.615 1.00 . A A . 117 ARG HD2 1 1
6 15965 1 1 117 ARG HD3 H 10.697 -2.327 7.742 1.00 . A A . 117 ARG HD3 1 1
6 15966 1 1 117 ARG HE H 7.890 -1.880 7.710 1.00 . A A . 117 ARG HE 1 1
6 15967 1 1 117 ARG HG2 H 10.275 -4.095 6.151 1.00 . A A . 117 ARG HG2 1 1
6 15968 1 1 117 ARG HG3 H 9.127 -2.798 5.822 1.00 . A A . 117 ARG HG3 1 1
6 15969 1 1 117 ARG HH11 H 10.559 -2.063 9.894 1.00 . A A . 117 ARG HH11 1 1
6 15970 1 1 117 ARG HH12 H 9.884 -0.929 11.017 1.00 . A A . 117 ARG HH12 1 1
6 15971 1 1 117 ARG HH21 H 7.002 -0.400 9.165 1.00 . A A . 117 ARG HH21 1 1
6 15972 1 1 117 ARG HH22 H 7.874 0.011 10.605 1.00 . A A . 117 ARG HH22 1 1
6 15973 1 1 117 ARG N N 7.313 -4.128 4.499 1.00 . A A . 117 ARG N 1 1
6 15974 1 1 117 ARG NE N 8.682 -1.980 8.278 1.00 . A A . 117 ARG NE 1 1
6 15975 1 1 117 ARG NH1 N 9.820 -1.444 10.162 1.00 . A A . 117 ARG NH1 1 1
6 15976 1 1 117 ARG NH2 N 7.807 -0.503 9.751 1.00 . A A . 117 ARG NH2 1 1
6 15977 1 1 117 ARG O O 5.679 -6.008 5.747 1.00 . A A . 117 ARG O 1 1
6 15978 1 1 118 PHE C C 6.852 -9.484 7.072 1.00 . A A . 118 PHE C 1 1
6 15979 1 1 118 PHE CA C 6.363 -8.646 5.895 1.00 . A A . 118 PHE CA 1 1
6 15980 1 1 118 PHE CB C 6.338 -9.509 4.634 1.00 . A A . 118 PHE CB 1 1
6 15981 1 1 118 PHE CD1 C 4.225 -8.867 3.428 1.00 . A A . 118 PHE CD1 1 1
6 15982 1 1 118 PHE CD2 C 6.332 -7.954 2.650 1.00 . A A . 118 PHE CD2 1 1
6 15983 1 1 118 PHE CE1 C 3.550 -8.169 2.422 1.00 . A A . 118 PHE CE1 1 1
6 15984 1 1 118 PHE CE2 C 5.657 -7.255 1.643 1.00 . A A . 118 PHE CE2 1 1
6 15985 1 1 118 PHE CG C 5.615 -8.761 3.542 1.00 . A A . 118 PHE CG 1 1
6 15986 1 1 118 PHE CZ C 4.266 -7.362 1.529 1.00 . A A . 118 PHE CZ 1 1
6 15987 1 1 118 PHE H H 8.262 -7.677 5.575 1.00 . A A . 118 PHE H 1 1
6 15988 1 1 118 PHE HA H 5.367 -8.284 6.102 1.00 . A A . 118 PHE HA 1 1
6 15989 1 1 118 PHE HB2 H 7.351 -9.719 4.318 1.00 . A A . 118 PHE HB2 1 1
6 15990 1 1 118 PHE HB3 H 5.822 -10.434 4.838 1.00 . A A . 118 PHE HB3 1 1
6 15991 1 1 118 PHE HD1 H 3.674 -9.491 4.118 1.00 . A A . 118 PHE HD1 1 1
6 15992 1 1 118 PHE HD2 H 7.405 -7.873 2.740 1.00 . A A . 118 PHE HD2 1 1
6 15993 1 1 118 PHE HE1 H 2.477 -8.251 2.335 1.00 . A A . 118 PHE HE1 1 1
6 15994 1 1 118 PHE HE2 H 6.209 -6.634 0.955 1.00 . A A . 118 PHE HE2 1 1
6 15995 1 1 118 PHE HZ H 3.744 -6.821 0.753 1.00 . A A . 118 PHE HZ 1 1
6 15996 1 1 118 PHE N N 7.301 -7.503 5.678 1.00 . A A . 118 PHE N 1 1
6 15997 1 1 118 PHE O O 7.999 -9.877 7.124 1.00 . A A . 118 PHE O 1 1
6 15998 1 1 119 ILE C C 5.452 -11.807 9.295 1.00 . A A . 119 ILE C 1 1
6 15999 1 1 119 ILE CA C 6.377 -10.598 9.194 1.00 . A A . 119 ILE CA 1 1
6 16000 1 1 119 ILE CB C 6.268 -9.758 10.466 1.00 . A A . 119 ILE CB 1 1
6 16001 1 1 119 ILE CD1 C 7.061 -7.640 11.556 1.00 . A A . 119 ILE CD1 1 1
6 16002 1 1 119 ILE CG1 C 7.289 -8.615 10.398 1.00 . A A . 119 ILE CG1 1 1
6 16003 1 1 119 ILE CG2 C 6.556 -10.639 11.682 1.00 . A A . 119 ILE CG2 1 1
6 16004 1 1 119 ILE H H 5.061 -9.442 7.933 1.00 . A A . 119 ILE H 1 1
6 16005 1 1 119 ILE HA H 7.396 -10.945 9.085 1.00 . A A . 119 ILE HA 1 1
6 16006 1 1 119 ILE HB H 5.269 -9.350 10.543 1.00 . A A . 119 ILE HB 1 1
6 16007 1 1 119 ILE HD11 H 7.593 -6.721 11.363 1.00 . A A . 119 ILE HD11 1 1
6 16008 1 1 119 ILE HD12 H 7.425 -8.081 12.472 1.00 . A A . 119 ILE HD12 1 1
6 16009 1 1 119 ILE HD13 H 6.005 -7.432 11.654 1.00 . A A . 119 ILE HD13 1 1
6 16010 1 1 119 ILE HG12 H 8.285 -9.024 10.463 1.00 . A A . 119 ILE HG12 1 1
6 16011 1 1 119 ILE HG13 H 7.177 -8.089 9.462 1.00 . A A . 119 ILE HG13 1 1
6 16012 1 1 119 ILE HG21 H 7.437 -11.235 11.494 1.00 . A A . 119 ILE HG21 1 1
6 16013 1 1 119 ILE HG22 H 5.712 -11.292 11.861 1.00 . A A . 119 ILE HG22 1 1
6 16014 1 1 119 ILE HG23 H 6.718 -10.020 12.551 1.00 . A A . 119 ILE HG23 1 1
6 16015 1 1 119 ILE N N 5.982 -9.769 8.012 1.00 . A A . 119 ILE N 1 1
6 16016 1 1 119 ILE O O 4.243 -11.680 9.310 1.00 . A A . 119 ILE O 1 1
6 16017 1 1 120 ASP C C 4.628 -14.361 10.865 1.00 . A A . 120 ASP C 1 1
6 16018 1 1 120 ASP CA C 5.178 -14.206 9.447 1.00 . A A . 120 ASP CA 1 1
6 16019 1 1 120 ASP CB C 6.029 -15.428 9.087 1.00 . A A . 120 ASP CB 1 1
6 16020 1 1 120 ASP CG C 7.198 -15.562 10.067 1.00 . A A . 120 ASP CG 1 1
6 16021 1 1 120 ASP H H 6.992 -13.057 9.336 1.00 . A A . 120 ASP H 1 1
6 16022 1 1 120 ASP HA H 4.356 -14.129 8.753 1.00 . A A . 120 ASP HA 1 1
6 16023 1 1 120 ASP HB2 H 5.419 -16.317 9.133 1.00 . A A . 120 ASP HB2 1 1
6 16024 1 1 120 ASP HB3 H 6.418 -15.311 8.087 1.00 . A A . 120 ASP HB3 1 1
6 16025 1 1 120 ASP N N 6.014 -12.981 9.356 1.00 . A A . 120 ASP N 1 1
6 16026 1 1 120 ASP O O 5.294 -14.074 11.837 1.00 . A A . 120 ASP O 1 1
6 16027 1 1 120 ASP OD1 O 7.357 -14.683 10.898 1.00 . A A . 120 ASP OD1 1 1
6 16028 1 1 120 ASP OD2 O 7.918 -16.542 9.968 1.00 . A A . 120 ASP OD2 1 1
6 16029 1 1 121 LYS C C 1.898 -16.234 12.309 1.00 . A A . 121 LYS C 1 1
6 16030 1 1 121 LYS CA C 2.818 -15.012 12.340 1.00 . A A . 121 LYS CA 1 1
6 16031 1 1 121 LYS CB C 2.022 -13.755 12.727 1.00 . A A . 121 LYS CB 1 1
6 16032 1 1 121 LYS CD C 3.142 -12.962 14.855 1.00 . A A . 121 LYS CD 1 1
6 16033 1 1 121 LYS CE C 2.946 -11.443 14.838 1.00 . A A . 121 LYS CE 1 1
6 16034 1 1 121 LYS CG C 1.901 -13.660 14.263 1.00 . A A . 121 LYS CG 1 1
6 16035 1 1 121 LYS H H 2.889 -15.055 10.193 1.00 . A A . 121 LYS H 1 1
6 16036 1 1 121 LYS HA H 3.607 -15.180 13.065 1.00 . A A . 121 LYS HA 1 1
6 16037 1 1 121 LYS HB2 H 2.533 -12.881 12.348 1.00 . A A . 121 LYS HB2 1 1
6 16038 1 1 121 LYS HB3 H 1.034 -13.802 12.293 1.00 . A A . 121 LYS HB3 1 1
6 16039 1 1 121 LYS HD2 H 3.286 -13.291 15.873 1.00 . A A . 121 LYS HD2 1 1
6 16040 1 1 121 LYS HD3 H 4.017 -13.215 14.272 1.00 . A A . 121 LYS HD3 1 1
6 16041 1 1 121 LYS HE2 H 2.828 -11.103 13.820 1.00 . A A . 121 LYS HE2 1 1
6 16042 1 1 121 LYS HE3 H 2.065 -11.187 15.408 1.00 . A A . 121 LYS HE3 1 1
6 16043 1 1 121 LYS HG2 H 1.011 -13.098 14.516 1.00 . A A . 121 LYS HG2 1 1
6 16044 1 1 121 LYS HG3 H 1.818 -14.654 14.680 1.00 . A A . 121 LYS HG3 1 1
6 16045 1 1 121 LYS HZ1 H 4.927 -10.804 14.770 1.00 . A A . 121 LYS HZ1 1 1
6 16046 1 1 121 LYS HZ2 H 4.410 -11.287 16.312 1.00 . A A . 121 LYS HZ2 1 1
6 16047 1 1 121 LYS HZ3 H 3.905 -9.795 15.677 1.00 . A A . 121 LYS HZ3 1 1
6 16048 1 1 121 LYS N N 3.411 -14.824 10.989 1.00 . A A . 121 LYS N 1 1
6 16049 1 1 121 LYS NZ N 4.137 -10.783 15.445 1.00 . A A . 121 LYS NZ 1 1
6 16050 1 1 121 LYS O O 0.717 -16.148 12.578 1.00 . A A . 121 LYS O 1 1
6 16051 1 1 122 GLY C C 0.570 -18.536 10.850 1.00 . A A . 122 GLY C 1 1
6 16052 1 1 122 GLY CA C 1.634 -18.623 11.949 1.00 . A A . 122 GLY CA 1 1
6 16053 1 1 122 GLY H H 3.404 -17.412 11.787 1.00 . A A . 122 GLY H 1 1
6 16054 1 1 122 GLY HA2 H 2.285 -19.463 11.750 1.00 . A A . 122 GLY HA2 1 1
6 16055 1 1 122 GLY HA3 H 1.149 -18.764 12.902 1.00 . A A . 122 GLY HA3 1 1
6 16056 1 1 122 GLY N N 2.447 -17.376 11.992 1.00 . A A . 122 GLY N 1 1
6 16057 1 1 122 GLY O O 0.838 -18.137 9.734 1.00 . A A . 122 GLY O 1 1
6 16058 1 1 123 GLU C C -2.168 -17.426 9.963 1.00 . A A . 123 GLU C 1 1
6 16059 1 1 123 GLU CA C -1.732 -18.874 10.162 1.00 . A A . 123 GLU CA 1 1
6 16060 1 1 123 GLU CB C -2.910 -19.710 10.668 1.00 . A A . 123 GLU CB 1 1
6 16061 1 1 123 GLU CD C -2.189 -21.727 9.369 1.00 . A A . 123 GLU CD 1 1
6 16062 1 1 123 GLU CG C -2.496 -21.182 10.766 1.00 . A A . 123 GLU CG 1 1
6 16063 1 1 123 GLU H H -0.824 -19.238 12.073 1.00 . A A . 123 GLU H 1 1
6 16064 1 1 123 GLU HA H -1.377 -19.276 9.223 1.00 . A A . 123 GLU HA 1 1
6 16065 1 1 123 GLU HB2 H -3.206 -19.354 11.645 1.00 . A A . 123 GLU HB2 1 1
6 16066 1 1 123 GLU HB3 H -3.740 -19.616 9.984 1.00 . A A . 123 GLU HB3 1 1
6 16067 1 1 123 GLU HG2 H -1.616 -21.268 11.387 1.00 . A A . 123 GLU HG2 1 1
6 16068 1 1 123 GLU HG3 H -3.301 -21.754 11.204 1.00 . A A . 123 GLU HG3 1 1
6 16069 1 1 123 GLU N N -0.636 -18.919 11.168 1.00 . A A . 123 GLU N 1 1
6 16070 1 1 123 GLU O O -3.130 -17.147 9.272 1.00 . A A . 123 GLU O 1 1
6 16071 1 1 123 GLU OE1 O -2.630 -21.120 8.409 1.00 . A A . 123 GLU OE1 1 1
6 16072 1 1 123 GLU OE2 O -1.517 -22.743 9.285 1.00 . A A . 123 GLU OE2 1 1
6 16073 1 1 124 ILE C C -0.614 -14.320 9.816 1.00 . A A . 124 ILE C 1 1
6 16074 1 1 124 ILE CA C -1.799 -15.054 10.432 1.00 . A A . 124 ILE CA 1 1
6 16075 1 1 124 ILE CB C -2.095 -14.459 11.809 1.00 . A A . 124 ILE CB 1 1
6 16076 1 1 124 ILE CD1 C -3.514 -14.709 13.852 1.00 . A A . 124 ILE CD1 1 1
6 16077 1 1 124 ILE CG1 C -3.350 -15.119 12.388 1.00 . A A . 124 ILE CG1 1 1
6 16078 1 1 124 ILE CG2 C -2.328 -12.954 11.666 1.00 . A A . 124 ILE CG2 1 1
6 16079 1 1 124 ILE H H -0.691 -16.770 11.114 1.00 . A A . 124 ILE H 1 1
6 16080 1 1 124 ILE HA H -2.664 -14.929 9.796 1.00 . A A . 124 ILE HA 1 1
6 16081 1 1 124 ILE HB H -1.256 -14.634 12.469 1.00 . A A . 124 ILE HB 1 1
6 16082 1 1 124 ILE HD11 H -3.396 -13.639 13.943 1.00 . A A . 124 ILE HD11 1 1
6 16083 1 1 124 ILE HD12 H -2.766 -15.205 14.451 1.00 . A A . 124 ILE HD12 1 1
6 16084 1 1 124 ILE HD13 H -4.498 -14.991 14.196 1.00 . A A . 124 ILE HD13 1 1
6 16085 1 1 124 ILE HG12 H -4.215 -14.802 11.825 1.00 . A A . 124 ILE HG12 1 1
6 16086 1 1 124 ILE HG13 H -3.254 -16.193 12.327 1.00 . A A . 124 ILE HG13 1 1
6 16087 1 1 124 ILE HG21 H -2.768 -12.568 12.573 1.00 . A A . 124 ILE HG21 1 1
6 16088 1 1 124 ILE HG22 H -2.996 -12.770 10.838 1.00 . A A . 124 ILE HG22 1 1
6 16089 1 1 124 ILE HG23 H -1.386 -12.460 11.484 1.00 . A A . 124 ILE HG23 1 1
6 16090 1 1 124 ILE N N -1.459 -16.505 10.567 1.00 . A A . 124 ILE N 1 1
6 16091 1 1 124 ILE O O 0.530 -14.609 10.113 1.00 . A A . 124 ILE O 1 1
6 16092 1 1 125 THR C C 0.077 -11.127 8.661 1.00 . A A . 125 THR C 1 1
6 16093 1 1 125 THR CA C 0.214 -12.600 8.299 1.00 . A A . 125 THR CA 1 1
6 16094 1 1 125 THR CB C 0.114 -12.768 6.783 1.00 . A A . 125 THR CB 1 1
6 16095 1 1 125 THR CG2 C 1.163 -11.889 6.102 1.00 . A A . 125 THR CG2 1 1
6 16096 1 1 125 THR H H -1.821 -13.165 8.737 1.00 . A A . 125 THR H 1 1
6 16097 1 1 125 THR HA H 1.179 -12.957 8.633 1.00 . A A . 125 THR HA 1 1
6 16098 1 1 125 THR HB H -0.869 -12.474 6.450 1.00 . A A . 125 THR HB 1 1
6 16099 1 1 125 THR HG1 H 0.362 -14.205 5.494 1.00 . A A . 125 THR HG1 1 1
6 16100 1 1 125 THR HG21 H 1.274 -12.193 5.072 1.00 . A A . 125 THR HG21 1 1
6 16101 1 1 125 THR HG22 H 2.109 -11.994 6.612 1.00 . A A . 125 THR HG22 1 1
6 16102 1 1 125 THR HG23 H 0.847 -10.856 6.139 1.00 . A A . 125 THR HG23 1 1
6 16103 1 1 125 THR N N -0.884 -13.372 8.954 1.00 . A A . 125 THR N 1 1
6 16104 1 1 125 THR O O -0.999 -10.565 8.610 1.00 . A A . 125 THR O 1 1
6 16105 1 1 125 THR OG1 O 0.339 -14.132 6.451 1.00 . A A . 125 THR OG1 1 1
6 16106 1 1 126 GLU C C 1.861 -8.248 8.347 1.00 . A A . 126 GLU C 1 1
6 16107 1 1 126 GLU CA C 1.119 -9.054 9.407 1.00 . A A . 126 GLU CA 1 1
6 16108 1 1 126 GLU CB C 1.805 -8.865 10.760 1.00 . A A . 126 GLU CB 1 1
6 16109 1 1 126 GLU CD C 2.322 -7.215 12.566 1.00 . A A . 126 GLU CD 1 1
6 16110 1 1 126 GLU CG C 1.713 -7.396 11.176 1.00 . A A . 126 GLU CG 1 1
6 16111 1 1 126 GLU H H 2.019 -10.982 9.065 1.00 . A A . 126 GLU H 1 1
6 16112 1 1 126 GLU HA H 0.097 -8.708 9.470 1.00 . A A . 126 GLU HA 1 1
6 16113 1 1 126 GLU HB2 H 1.315 -9.484 11.500 1.00 . A A . 126 GLU HB2 1 1
6 16114 1 1 126 GLU HB3 H 2.843 -9.151 10.682 1.00 . A A . 126 GLU HB3 1 1
6 16115 1 1 126 GLU HG2 H 2.254 -6.787 10.464 1.00 . A A . 126 GLU HG2 1 1
6 16116 1 1 126 GLU HG3 H 0.677 -7.092 11.194 1.00 . A A . 126 GLU HG3 1 1
6 16117 1 1 126 GLU N N 1.164 -10.498 9.031 1.00 . A A . 126 GLU N 1 1
6 16118 1 1 126 GLU O O 2.941 -8.610 7.928 1.00 . A A . 126 GLU O 1 1
6 16119 1 1 126 GLU OE1 O 2.983 -8.133 13.026 1.00 . A A . 126 GLU OE1 1 1
6 16120 1 1 126 GLU OE2 O 2.115 -6.164 13.148 1.00 . A A . 126 GLU OE2 1 1
6 16121 1 1 127 VAL C C 2.082 -4.887 7.388 1.00 . A A . 127 VAL C 1 1
6 16122 1 1 127 VAL CA C 1.935 -6.312 6.865 1.00 . A A . 127 VAL CA 1 1
6 16123 1 1 127 VAL CB C 1.067 -6.305 5.610 1.00 . A A . 127 VAL CB 1 1
6 16124 1 1 127 VAL CG1 C 1.700 -5.393 4.556 1.00 . A A . 127 VAL CG1 1 1
6 16125 1 1 127 VAL CG2 C 0.966 -7.730 5.063 1.00 . A A . 127 VAL CG2 1 1
6 16126 1 1 127 VAL H H 0.404 -6.898 8.268 1.00 . A A . 127 VAL H 1 1
6 16127 1 1 127 VAL HA H 2.913 -6.702 6.620 1.00 . A A . 127 VAL HA 1 1
6 16128 1 1 127 VAL HB H 0.079 -5.941 5.855 1.00 . A A . 127 VAL HB 1 1
6 16129 1 1 127 VAL HG11 H 1.524 -4.361 4.822 1.00 . A A . 127 VAL HG11 1 1
6 16130 1 1 127 VAL HG12 H 1.262 -5.596 3.592 1.00 . A A . 127 VAL HG12 1 1
6 16131 1 1 127 VAL HG13 H 2.765 -5.575 4.514 1.00 . A A . 127 VAL HG13 1 1
6 16132 1 1 127 VAL HG21 H 0.674 -8.401 5.858 1.00 . A A . 127 VAL HG21 1 1
6 16133 1 1 127 VAL HG22 H 1.926 -8.034 4.672 1.00 . A A . 127 VAL HG22 1 1
6 16134 1 1 127 VAL HG23 H 0.230 -7.763 4.275 1.00 . A A . 127 VAL HG23 1 1
6 16135 1 1 127 VAL N N 1.281 -7.159 7.910 1.00 . A A . 127 VAL N 1 1
6 16136 1 1 127 VAL O O 1.153 -4.317 7.921 1.00 . A A . 127 VAL O 1 1
6 16137 1 1 128 GLN C C 3.871 -2.040 6.525 1.00 . A A . 128 GLN C 1 1
6 16138 1 1 128 GLN CA C 3.487 -2.917 7.713 1.00 . A A . 128 GLN CA 1 1
6 16139 1 1 128 GLN CB C 4.625 -2.926 8.736 1.00 . A A . 128 GLN CB 1 1
6 16140 1 1 128 GLN CD C 4.946 -5.385 9.131 1.00 . A A . 128 GLN CD 1 1
6 16141 1 1 128 GLN CG C 4.417 -4.083 9.727 1.00 . A A . 128 GLN CG 1 1
6 16142 1 1 128 GLN H H 3.978 -4.806 6.798 1.00 . A A . 128 GLN H 1 1
6 16143 1 1 128 GLN HA H 2.595 -2.520 8.175 1.00 . A A . 128 GLN HA 1 1
6 16144 1 1 128 GLN HB2 H 5.570 -3.047 8.226 1.00 . A A . 128 GLN HB2 1 1
6 16145 1 1 128 GLN HB3 H 4.626 -1.993 9.275 1.00 . A A . 128 GLN HB3 1 1
6 16146 1 1 128 GLN HE21 H 4.324 -6.488 10.658 1.00 . A A . 128 GLN HE21 1 1
6 16147 1 1 128 GLN HE22 H 5.124 -7.336 9.429 1.00 . A A . 128 GLN HE22 1 1
6 16148 1 1 128 GLN HG2 H 4.951 -3.871 10.640 1.00 . A A . 128 GLN HG2 1 1
6 16149 1 1 128 GLN HG3 H 3.364 -4.193 9.947 1.00 . A A . 128 GLN HG3 1 1
6 16150 1 1 128 GLN N N 3.250 -4.313 7.234 1.00 . A A . 128 GLN N 1 1
6 16151 1 1 128 GLN NE2 N 4.783 -6.496 9.792 1.00 . A A . 128 GLN NE2 1 1
6 16152 1 1 128 GLN O O 4.692 -2.410 5.706 1.00 . A A . 128 GLN O 1 1
6 16153 1 1 128 GLN OE1 O 5.514 -5.394 8.057 1.00 . A A . 128 GLN OE1 1 1
6 16154 1 1 129 TYR C C 4.439 1.194 5.803 1.00 . A A . 129 TYR C 1 1
6 16155 1 1 129 TYR CA C 3.581 0.042 5.290 1.00 . A A . 129 TYR CA 1 1
6 16156 1 1 129 TYR CB C 2.269 0.605 4.743 1.00 . A A . 129 TYR CB 1 1
6 16157 1 1 129 TYR CD1 C 0.600 -1.250 5.076 1.00 . A A . 129 TYR CD1 1 1
6 16158 1 1 129 TYR CD2 C 1.462 -0.843 2.847 1.00 . A A . 129 TYR CD2 1 1
6 16159 1 1 129 TYR CE1 C -0.186 -2.297 4.583 1.00 . A A . 129 TYR CE1 1 1
6 16160 1 1 129 TYR CE2 C 0.676 -1.890 2.353 1.00 . A A . 129 TYR CE2 1 1
6 16161 1 1 129 TYR CG C 1.423 -0.523 4.208 1.00 . A A . 129 TYR CG 1 1
6 16162 1 1 129 TYR CZ C -0.147 -2.618 3.221 1.00 . A A . 129 TYR CZ 1 1
6 16163 1 1 129 TYR H H 2.613 -0.613 7.098 1.00 . A A . 129 TYR H 1 1
6 16164 1 1 129 TYR HA H 4.106 -0.484 4.505 1.00 . A A . 129 TYR HA 1 1
6 16165 1 1 129 TYR HB2 H 1.736 1.111 5.534 1.00 . A A . 129 TYR HB2 1 1
6 16166 1 1 129 TYR HB3 H 2.481 1.304 3.949 1.00 . A A . 129 TYR HB3 1 1
6 16167 1 1 129 TYR HD1 H 0.571 -1.002 6.127 1.00 . A A . 129 TYR HD1 1 1
6 16168 1 1 129 TYR HD2 H 2.097 -0.281 2.178 1.00 . A A . 129 TYR HD2 1 1
6 16169 1 1 129 TYR HE1 H -0.821 -2.859 5.252 1.00 . A A . 129 TYR HE1 1 1
6 16170 1 1 129 TYR HE2 H 0.707 -2.139 1.303 1.00 . A A . 129 TYR HE2 1 1
6 16171 1 1 129 TYR HH H -1.162 -4.215 3.472 1.00 . A A . 129 TYR HH 1 1
6 16172 1 1 129 TYR N N 3.273 -0.880 6.424 1.00 . A A . 129 TYR N 1 1
6 16173 1 1 129 TYR O O 4.113 1.825 6.789 1.00 . A A . 129 TYR O 1 1
6 16174 1 1 129 TYR OH O -0.922 -3.651 2.733 1.00 . A A . 129 TYR OH 1 1
6 16175 1 1 130 HIS C C 6.610 3.552 4.401 1.00 . A A . 130 HIS C 1 1
6 16176 1 1 130 HIS CA C 6.421 2.592 5.572 1.00 . A A . 130 HIS CA 1 1
6 16177 1 1 130 HIS CB C 7.772 2.017 5.987 1.00 . A A . 130 HIS CB 1 1
6 16178 1 1 130 HIS CD2 C 9.789 3.697 6.036 1.00 . A A . 130 HIS CD2 1 1
6 16179 1 1 130 HIS CE1 C 9.321 4.693 7.903 1.00 . A A . 130 HIS CE1 1 1
6 16180 1 1 130 HIS CG C 8.642 3.119 6.520 1.00 . A A . 130 HIS CG 1 1
6 16181 1 1 130 HIS H H 5.767 0.948 4.344 1.00 . A A . 130 HIS H 1 1
6 16182 1 1 130 HIS HA H 5.985 3.127 6.405 1.00 . A A . 130 HIS HA 1 1
6 16183 1 1 130 HIS HB2 H 7.624 1.272 6.757 1.00 . A A . 130 HIS HB2 1 1
6 16184 1 1 130 HIS HB3 H 8.247 1.563 5.134 1.00 . A A . 130 HIS HB3 1 1
6 16185 1 1 130 HIS HD1 H 7.605 3.588 8.306 1.00 . A A . 130 HIS HD1 1 1
6 16186 1 1 130 HIS HD2 H 10.283 3.422 5.116 1.00 . A A . 130 HIS HD2 1 1
6 16187 1 1 130 HIS HE1 H 9.362 5.355 8.754 1.00 . A A . 130 HIS HE1 1 1
6 16188 1 1 130 HIS N N 5.531 1.474 5.138 1.00 . A A . 130 HIS N 1 1
6 16189 1 1 130 HIS ND1 N 8.363 3.770 7.711 1.00 . A A . 130 HIS ND1 1 1
6 16190 1 1 130 HIS NE2 N 10.217 4.690 6.911 1.00 . A A . 130 HIS NE2 1 1
6 16191 1 1 130 HIS O O 7.283 3.243 3.439 1.00 . A A . 130 HIS O 1 1
6 16192 1 1 131 ILE C C 6.538 7.063 3.986 1.00 . A A . 131 ILE C 1 1
6 16193 1 1 131 ILE CA C 6.149 5.723 3.380 1.00 . A A . 131 ILE CA 1 1
6 16194 1 1 131 ILE CB C 4.817 5.864 2.643 1.00 . A A . 131 ILE CB 1 1
6 16195 1 1 131 ILE CD1 C 3.053 4.590 1.411 1.00 . A A . 131 ILE CD1 1 1
6 16196 1 1 131 ILE CG1 C 4.478 4.537 1.961 1.00 . A A . 131 ILE CG1 1 1
6 16197 1 1 131 ILE CG2 C 4.936 6.963 1.584 1.00 . A A . 131 ILE CG2 1 1
6 16198 1 1 131 ILE H H 5.483 4.932 5.275 1.00 . A A . 131 ILE H 1 1
6 16199 1 1 131 ILE HA H 6.914 5.416 2.682 1.00 . A A . 131 ILE HA 1 1
6 16200 1 1 131 ILE HB H 4.037 6.121 3.345 1.00 . A A . 131 ILE HB 1 1
6 16201 1 1 131 ILE HD11 H 2.365 4.813 2.212 1.00 . A A . 131 ILE HD11 1 1
6 16202 1 1 131 ILE HD12 H 2.801 3.636 0.975 1.00 . A A . 131 ILE HD12 1 1
6 16203 1 1 131 ILE HD13 H 2.989 5.360 0.657 1.00 . A A . 131 ILE HD13 1 1
6 16204 1 1 131 ILE HG12 H 5.172 4.362 1.153 1.00 . A A . 131 ILE HG12 1 1
6 16205 1 1 131 ILE HG13 H 4.554 3.735 2.681 1.00 . A A . 131 ILE HG13 1 1
6 16206 1 1 131 ILE HG21 H 5.009 7.926 2.069 1.00 . A A . 131 ILE HG21 1 1
6 16207 1 1 131 ILE HG22 H 4.063 6.948 0.949 1.00 . A A . 131 ILE HG22 1 1
6 16208 1 1 131 ILE HG23 H 5.818 6.795 0.987 1.00 . A A . 131 ILE HG23 1 1
6 16209 1 1 131 ILE N N 6.017 4.717 4.480 1.00 . A A . 131 ILE N 1 1
6 16210 1 1 131 ILE O O 6.005 7.466 4.999 1.00 . A A . 131 ILE O 1 1
6 16211 1 1 132 SER C C 7.784 10.145 2.836 1.00 . A A . 132 SER C 1 1
6 16212 1 1 132 SER CA C 7.903 9.080 3.922 1.00 . A A . 132 SER CA 1 1
6 16213 1 1 132 SER CB C 9.356 8.977 4.381 1.00 . A A . 132 SER CB 1 1
6 16214 1 1 132 SER H H 7.884 7.402 2.560 1.00 . A A . 132 SER H 1 1
6 16215 1 1 132 SER HA H 7.283 9.363 4.755 1.00 . A A . 132 SER HA 1 1
6 16216 1 1 132 SER HB2 H 9.700 9.941 4.713 1.00 . A A . 132 SER HB2 1 1
6 16217 1 1 132 SER HB3 H 9.425 8.272 5.202 1.00 . A A . 132 SER HB3 1 1
6 16218 1 1 132 SER HG H 10.096 9.194 2.598 1.00 . A A . 132 SER HG 1 1
6 16219 1 1 132 SER N N 7.468 7.757 3.378 1.00 . A A . 132 SER N 1 1
6 16220 1 1 132 SER O O 7.927 9.871 1.663 1.00 . A A . 132 SER O 1 1
6 16221 1 1 132 SER OG O 10.161 8.540 3.296 1.00 . A A . 132 SER OG 1 1
6 16222 1 1 133 TYR C C 8.202 13.677 2.729 1.00 . A A . 133 TYR C 1 1
6 16223 1 1 133 TYR CA C 7.376 12.480 2.253 1.00 . A A . 133 TYR CA 1 1
6 16224 1 1 133 TYR CB C 5.903 12.883 2.148 1.00 . A A . 133 TYR CB 1 1
6 16225 1 1 133 TYR CD1 C 5.293 11.458 0.158 1.00 . A A . 133 TYR CD1 1 1
6 16226 1 1 133 TYR CD2 C 4.192 11.022 2.274 1.00 . A A . 133 TYR CD2 1 1
6 16227 1 1 133 TYR CE1 C 4.559 10.425 -0.436 1.00 . A A . 133 TYR CE1 1 1
6 16228 1 1 133 TYR CE2 C 3.458 9.988 1.678 1.00 . A A . 133 TYR CE2 1 1
6 16229 1 1 133 TYR CG C 5.111 11.759 1.515 1.00 . A A . 133 TYR CG 1 1
6 16230 1 1 133 TYR CZ C 3.641 9.690 0.323 1.00 . A A . 133 TYR CZ 1 1
6 16231 1 1 133 TYR H H 7.406 11.545 4.192 1.00 . A A . 133 TYR H 1 1
6 16232 1 1 133 TYR HA H 7.735 12.169 1.281 1.00 . A A . 133 TYR HA 1 1
6 16233 1 1 133 TYR HB2 H 5.514 13.086 3.136 1.00 . A A . 133 TYR HB2 1 1
6 16234 1 1 133 TYR HB3 H 5.816 13.769 1.540 1.00 . A A . 133 TYR HB3 1 1
6 16235 1 1 133 TYR HD1 H 6.001 12.025 -0.428 1.00 . A A . 133 TYR HD1 1 1
6 16236 1 1 133 TYR HD2 H 4.049 11.252 3.320 1.00 . A A . 133 TYR HD2 1 1
6 16237 1 1 133 TYR HE1 H 4.701 10.194 -1.483 1.00 . A A . 133 TYR HE1 1 1
6 16238 1 1 133 TYR HE2 H 2.749 9.420 2.264 1.00 . A A . 133 TYR HE2 1 1
6 16239 1 1 133 TYR HH H 2.925 8.809 -1.214 1.00 . A A . 133 TYR HH 1 1
6 16240 1 1 133 TYR N N 7.517 11.364 3.236 1.00 . A A . 133 TYR N 1 1
6 16241 1 1 133 TYR O O 8.320 13.934 3.910 1.00 . A A . 133 TYR O 1 1
6 16242 1 1 133 TYR OH O 2.919 8.671 -0.264 1.00 . A A . 133 TYR OH 1 1
6 16243 1 1 134 ASP C C 8.696 16.730 2.655 1.00 . A A . 134 ASP C 1 1
6 16244 1 1 134 ASP CA C 9.602 15.582 2.201 1.00 . A A . 134 ASP CA 1 1
6 16245 1 1 134 ASP CB C 10.434 16.026 0.997 1.00 . A A . 134 ASP CB 1 1
6 16246 1 1 134 ASP CG C 9.515 16.239 -0.208 1.00 . A A . 134 ASP CG 1 1
6 16247 1 1 134 ASP H H 8.669 14.175 0.869 1.00 . A A . 134 ASP H 1 1
6 16248 1 1 134 ASP HA H 10.264 15.307 3.009 1.00 . A A . 134 ASP HA 1 1
6 16249 1 1 134 ASP HB2 H 10.944 16.950 1.231 1.00 . A A . 134 ASP HB2 1 1
6 16250 1 1 134 ASP HB3 H 11.159 15.263 0.761 1.00 . A A . 134 ASP HB3 1 1
6 16251 1 1 134 ASP N N 8.777 14.405 1.814 1.00 . A A . 134 ASP N 1 1
6 16252 1 1 134 ASP O O 9.165 17.734 3.149 1.00 . A A . 134 ASP O 1 1
6 16253 1 1 134 ASP OD1 O 8.311 16.260 -0.015 1.00 . A A . 134 ASP OD1 1 1
6 16254 1 1 134 ASP OD2 O 10.031 16.376 -1.305 1.00 . A A . 134 ASP OD2 1 1
6 16255 1 1 135 ASP C C 5.618 17.194 4.105 1.00 . A A . 135 ASP C 1 1
6 16256 1 1 135 ASP CA C 6.451 17.668 2.913 1.00 . A A . 135 ASP CA 1 1
6 16257 1 1 135 ASP CB C 5.529 18.014 1.741 1.00 . A A . 135 ASP CB 1 1
6 16258 1 1 135 ASP CG C 6.311 18.824 0.702 1.00 . A A . 135 ASP CG 1 1
6 16259 1 1 135 ASP H H 7.051 15.765 2.087 1.00 . A A . 135 ASP H 1 1
6 16260 1 1 135 ASP HA H 6.999 18.555 3.203 1.00 . A A . 135 ASP HA 1 1
6 16261 1 1 135 ASP HB2 H 5.162 17.104 1.288 1.00 . A A . 135 ASP HB2 1 1
6 16262 1 1 135 ASP HB3 H 4.697 18.600 2.100 1.00 . A A . 135 ASP HB3 1 1
6 16263 1 1 135 ASP N N 7.401 16.588 2.492 1.00 . A A . 135 ASP N 1 1
6 16264 1 1 135 ASP O O 4.832 16.274 4.006 1.00 . A A . 135 ASP O 1 1
6 16265 1 1 135 ASP OD1 O 7.434 19.202 0.995 1.00 . A A . 135 ASP OD1 1 1
6 16266 1 1 135 ASP OD2 O 5.772 19.052 -0.369 1.00 . A A . 135 ASP OD2 1 1
6 16267 1 1 136 VAL C C 3.534 17.736 6.228 1.00 . A A . 136 VAL C 1 1
6 16268 1 1 136 VAL CA C 5.022 17.447 6.450 1.00 . A A . 136 VAL CA 1 1
6 16269 1 1 136 VAL CB C 5.527 18.268 7.635 1.00 . A A . 136 VAL CB 1 1
6 16270 1 1 136 VAL CG1 C 4.680 17.966 8.870 1.00 . A A . 136 VAL CG1 1 1
6 16271 1 1 136 VAL CG2 C 6.990 17.918 7.919 1.00 . A A . 136 VAL CG2 1 1
6 16272 1 1 136 VAL H H 6.429 18.569 5.278 1.00 . A A . 136 VAL H 1 1
6 16273 1 1 136 VAL HA H 5.163 16.395 6.651 1.00 . A A . 136 VAL HA 1 1
6 16274 1 1 136 VAL HB H 5.448 19.320 7.397 1.00 . A A . 136 VAL HB 1 1
6 16275 1 1 136 VAL HG11 H 5.170 18.361 9.747 1.00 . A A . 136 VAL HG11 1 1
6 16276 1 1 136 VAL HG12 H 4.561 16.897 8.973 1.00 . A A . 136 VAL HG12 1 1
6 16277 1 1 136 VAL HG13 H 3.709 18.428 8.762 1.00 . A A . 136 VAL HG13 1 1
6 16278 1 1 136 VAL HG21 H 7.064 16.878 8.202 1.00 . A A . 136 VAL HG21 1 1
6 16279 1 1 136 VAL HG22 H 7.357 18.538 8.723 1.00 . A A . 136 VAL HG22 1 1
6 16280 1 1 136 VAL HG23 H 7.581 18.091 7.031 1.00 . A A . 136 VAL HG23 1 1
6 16281 1 1 136 VAL N N 5.790 17.829 5.232 1.00 . A A . 136 VAL N 1 1
6 16282 1 1 136 VAL O O 2.680 16.948 6.580 1.00 . A A . 136 VAL O 1 1
6 16283 1 1 137 ALA C C 1.141 18.127 4.568 1.00 . A A . 137 ALA C 1 1
6 16284 1 1 137 ALA CA C 1.794 19.218 5.415 1.00 . A A . 137 ALA CA 1 1
6 16285 1 1 137 ALA CB C 1.722 20.549 4.669 1.00 . A A . 137 ALA CB 1 1
6 16286 1 1 137 ALA H H 3.928 19.487 5.385 1.00 . A A . 137 ALA H 1 1
6 16287 1 1 137 ALA HA H 1.276 19.304 6.361 1.00 . A A . 137 ALA HA 1 1
6 16288 1 1 137 ALA HB1 H 2.161 21.326 5.275 1.00 . A A . 137 ALA HB1 1 1
6 16289 1 1 137 ALA HB2 H 0.690 20.790 4.463 1.00 . A A . 137 ALA HB2 1 1
6 16290 1 1 137 ALA HB3 H 2.265 20.468 3.737 1.00 . A A . 137 ALA HB3 1 1
6 16291 1 1 137 ALA N N 3.221 18.866 5.654 1.00 . A A . 137 ALA N 1 1
6 16292 1 1 137 ALA O O 0.057 17.666 4.862 1.00 . A A . 137 ALA O 1 1
6 16293 1 1 138 GLN C C 1.156 15.348 3.457 1.00 . A A . 138 GLN C 1 1
6 16294 1 1 138 GLN CA C 1.219 16.647 2.657 1.00 . A A . 138 GLN CA 1 1
6 16295 1 1 138 GLN CB C 2.113 16.450 1.431 1.00 . A A . 138 GLN CB 1 1
6 16296 1 1 138 GLN CD C 2.347 15.253 -0.753 1.00 . A A . 138 GLN CD 1 1
6 16297 1 1 138 GLN CG C 1.478 15.420 0.496 1.00 . A A . 138 GLN CG 1 1
6 16298 1 1 138 GLN H H 2.669 18.095 3.306 1.00 . A A . 138 GLN H 1 1
6 16299 1 1 138 GLN HA H 0.224 16.931 2.343 1.00 . A A . 138 GLN HA 1 1
6 16300 1 1 138 GLN HB2 H 2.222 17.393 0.913 1.00 . A A . 138 GLN HB2 1 1
6 16301 1 1 138 GLN HB3 H 3.083 16.098 1.746 1.00 . A A . 138 GLN HB3 1 1
6 16302 1 1 138 GLN HE21 H 1.193 13.842 -1.537 1.00 . A A . 138 GLN HE21 1 1
6 16303 1 1 138 GLN HE22 H 2.551 14.266 -2.464 1.00 . A A . 138 GLN HE22 1 1
6 16304 1 1 138 GLN HG2 H 1.397 14.471 1.007 1.00 . A A . 138 GLN HG2 1 1
6 16305 1 1 138 GLN HG3 H 0.495 15.757 0.204 1.00 . A A . 138 GLN HG3 1 1
6 16306 1 1 138 GLN N N 1.795 17.712 3.521 1.00 . A A . 138 GLN N 1 1
6 16307 1 1 138 GLN NE2 N 2.002 14.381 -1.660 1.00 . A A . 138 GLN NE2 1 1
6 16308 1 1 138 GLN O O 0.226 14.578 3.342 1.00 . A A . 138 GLN O 1 1
6 16309 1 1 138 GLN OE1 O 3.354 15.917 -0.899 1.00 . A A . 138 GLN OE1 1 1
6 16310 1 1 139 LEU C C 0.983 13.832 6.038 1.00 . A A . 139 LEU C 1 1
6 16311 1 1 139 LEU CA C 2.170 13.853 5.070 1.00 . A A . 139 LEU CA 1 1
6 16312 1 1 139 LEU CB C 3.480 13.810 5.868 1.00 . A A . 139 LEU CB 1 1
6 16313 1 1 139 LEU CD1 C 4.940 11.926 6.721 1.00 . A A . 139 LEU CD1 1 1
6 16314 1 1 139 LEU CD2 C 3.201 12.898 8.222 1.00 . A A . 139 LEU CD2 1 1
6 16315 1 1 139 LEU CG C 3.534 12.539 6.765 1.00 . A A . 139 LEU CG 1 1
6 16316 1 1 139 LEU H H 2.889 15.738 4.332 1.00 . A A . 139 LEU H 1 1
6 16317 1 1 139 LEU HA H 2.119 12.996 4.414 1.00 . A A . 139 LEU HA 1 1
6 16318 1 1 139 LEU HB2 H 4.306 13.809 5.171 1.00 . A A . 139 LEU HB2 1 1
6 16319 1 1 139 LEU HB3 H 3.544 14.697 6.486 1.00 . A A . 139 LEU HB3 1 1
6 16320 1 1 139 LEU HD11 H 5.035 11.190 7.506 1.00 . A A . 139 LEU HD11 1 1
6 16321 1 1 139 LEU HD12 H 5.677 12.703 6.863 1.00 . A A . 139 LEU HD12 1 1
6 16322 1 1 139 LEU HD13 H 5.097 11.453 5.763 1.00 . A A . 139 LEU HD13 1 1
6 16323 1 1 139 LEU HD21 H 3.941 13.585 8.603 1.00 . A A . 139 LEU HD21 1 1
6 16324 1 1 139 LEU HD22 H 3.204 11.999 8.822 1.00 . A A . 139 LEU HD22 1 1
6 16325 1 1 139 LEU HD23 H 2.226 13.359 8.271 1.00 . A A . 139 LEU HD23 1 1
6 16326 1 1 139 LEU HG H 2.823 11.806 6.405 1.00 . A A . 139 LEU HG 1 1
6 16327 1 1 139 LEU N N 2.149 15.100 4.262 1.00 . A A . 139 LEU N 1 1
6 16328 1 1 139 LEU O O 0.326 12.824 6.204 1.00 . A A . 139 LEU O 1 1
6 16329 1 1 140 GLU C C -1.755 14.928 6.925 1.00 . A A . 140 GLU C 1 1
6 16330 1 1 140 GLU CA C -0.409 14.973 7.658 1.00 . A A . 140 GLU CA 1 1
6 16331 1 1 140 GLU CB C -0.316 16.268 8.471 1.00 . A A . 140 GLU CB 1 1
6 16332 1 1 140 GLU CD C 0.906 15.208 10.383 1.00 . A A . 140 GLU CD 1 1
6 16333 1 1 140 GLU CG C 0.982 16.273 9.285 1.00 . A A . 140 GLU CG 1 1
6 16334 1 1 140 GLU H H 1.270 15.726 6.547 1.00 . A A . 140 GLU H 1 1
6 16335 1 1 140 GLU HA H -0.339 14.127 8.328 1.00 . A A . 140 GLU HA 1 1
6 16336 1 1 140 GLU HB2 H -0.318 17.112 7.794 1.00 . A A . 140 GLU HB2 1 1
6 16337 1 1 140 GLU HB3 H -1.159 16.337 9.137 1.00 . A A . 140 GLU HB3 1 1
6 16338 1 1 140 GLU HG2 H 1.818 16.062 8.635 1.00 . A A . 140 GLU HG2 1 1
6 16339 1 1 140 GLU HG3 H 1.113 17.243 9.740 1.00 . A A . 140 GLU HG3 1 1
6 16340 1 1 140 GLU N N 0.719 14.930 6.688 1.00 . A A . 140 GLU N 1 1
6 16341 1 1 140 GLU O O -2.676 14.255 7.343 1.00 . A A . 140 GLU O 1 1
6 16342 1 1 140 GLU OE1 O -0.166 14.666 10.587 1.00 . A A . 140 GLU OE1 1 1
6 16343 1 1 140 GLU OE2 O 1.924 14.963 11.009 1.00 . A A . 140 GLU OE2 1 1
6 16344 1 1 141 ALA C C -3.425 14.298 4.457 1.00 . A A . 141 ALA C 1 1
6 16345 1 1 141 ALA CA C -3.171 15.665 5.099 1.00 . A A . 141 ALA CA 1 1
6 16346 1 1 141 ALA CB C -3.102 16.734 4.011 1.00 . A A . 141 ALA CB 1 1
6 16347 1 1 141 ALA H H -1.131 16.198 5.537 1.00 . A A . 141 ALA H 1 1
6 16348 1 1 141 ALA HA H -3.979 15.900 5.780 1.00 . A A . 141 ALA HA 1 1
6 16349 1 1 141 ALA HB1 H -4.072 16.844 3.551 1.00 . A A . 141 ALA HB1 1 1
6 16350 1 1 141 ALA HB2 H -2.380 16.437 3.261 1.00 . A A . 141 ALA HB2 1 1
6 16351 1 1 141 ALA HB3 H -2.802 17.674 4.447 1.00 . A A . 141 ALA HB3 1 1
6 16352 1 1 141 ALA N N -1.881 15.652 5.849 1.00 . A A . 141 ALA N 1 1
6 16353 1 1 141 ALA O O -4.536 13.807 4.437 1.00 . A A . 141 ALA O 1 1
6 16354 1 1 142 THR C C -3.030 11.313 4.288 1.00 . A A . 142 THR C 1 1
6 16355 1 1 142 THR CA C -2.575 12.360 3.266 1.00 . A A . 142 THR CA 1 1
6 16356 1 1 142 THR CB C -1.245 11.934 2.643 1.00 . A A . 142 THR CB 1 1
6 16357 1 1 142 THR CG2 C -1.455 10.711 1.750 1.00 . A A . 142 THR CG2 1 1
6 16358 1 1 142 THR H H -1.522 14.108 3.943 1.00 . A A . 142 THR H 1 1
6 16359 1 1 142 THR HA H -3.321 12.443 2.484 1.00 . A A . 142 THR HA 1 1
6 16360 1 1 142 THR HB H -0.545 11.687 3.429 1.00 . A A . 142 THR HB 1 1
6 16361 1 1 142 THR HG1 H -1.191 13.016 1.027 1.00 . A A . 142 THR HG1 1 1
6 16362 1 1 142 THR HG21 H -1.770 9.874 2.357 1.00 . A A . 142 THR HG21 1 1
6 16363 1 1 142 THR HG22 H -0.529 10.467 1.253 1.00 . A A . 142 THR HG22 1 1
6 16364 1 1 142 THR HG23 H -2.213 10.928 1.014 1.00 . A A . 142 THR HG23 1 1
6 16365 1 1 142 THR N N -2.405 13.689 3.920 1.00 . A A . 142 THR N 1 1
6 16366 1 1 142 THR O O -3.903 10.518 4.019 1.00 . A A . 142 THR O 1 1
6 16367 1 1 142 THR OG1 O -0.725 13.006 1.868 1.00 . A A . 142 THR OG1 1 1
6 16368 1 1 143 ILE C C -4.284 10.509 6.905 1.00 . A A . 143 ILE C 1 1
6 16369 1 1 143 ILE CA C -2.831 10.283 6.471 1.00 . A A . 143 ILE CA 1 1
6 16370 1 1 143 ILE CB C -1.911 10.413 7.691 1.00 . A A . 143 ILE CB 1 1
6 16371 1 1 143 ILE CD1 C 0.502 10.311 8.438 1.00 . A A . 143 ILE CD1 1 1
6 16372 1 1 143 ILE CG1 C -0.490 9.968 7.311 1.00 . A A . 143 ILE CG1 1 1
6 16373 1 1 143 ILE CG2 C -2.430 9.534 8.834 1.00 . A A . 143 ILE CG2 1 1
6 16374 1 1 143 ILE H H -1.722 11.935 5.644 1.00 . A A . 143 ILE H 1 1
6 16375 1 1 143 ILE HA H -2.729 9.291 6.053 1.00 . A A . 143 ILE HA 1 1
6 16376 1 1 143 ILE HB H -1.891 11.445 8.014 1.00 . A A . 143 ILE HB 1 1
6 16377 1 1 143 ILE HD11 H -0.028 10.648 9.321 1.00 . A A . 143 ILE HD11 1 1
6 16378 1 1 143 ILE HD12 H 1.169 11.089 8.103 1.00 . A A . 143 ILE HD12 1 1
6 16379 1 1 143 ILE HD13 H 1.074 9.432 8.688 1.00 . A A . 143 ILE HD13 1 1
6 16380 1 1 143 ILE HG12 H -0.483 8.901 7.141 1.00 . A A . 143 ILE HG12 1 1
6 16381 1 1 143 ILE HG13 H -0.187 10.474 6.407 1.00 . A A . 143 ILE HG13 1 1
6 16382 1 1 143 ILE HG21 H -3.302 9.996 9.273 1.00 . A A . 143 ILE HG21 1 1
6 16383 1 1 143 ILE HG22 H -1.662 9.428 9.585 1.00 . A A . 143 ILE HG22 1 1
6 16384 1 1 143 ILE HG23 H -2.695 8.560 8.449 1.00 . A A . 143 ILE HG23 1 1
6 16385 1 1 143 ILE N N -2.434 11.294 5.447 1.00 . A A . 143 ILE N 1 1
6 16386 1 1 143 ILE O O -5.046 9.575 7.051 1.00 . A A . 143 ILE O 1 1
6 16387 1 1 144 GLN C C -7.065 11.592 6.508 1.00 . A A . 144 GLN C 1 1
6 16388 1 1 144 GLN CA C -6.061 12.006 7.589 1.00 . A A . 144 GLN CA 1 1
6 16389 1 1 144 GLN CB C -6.205 13.504 7.864 1.00 . A A . 144 GLN CB 1 1
6 16390 1 1 144 GLN CD C -5.440 15.398 9.305 1.00 . A A . 144 GLN CD 1 1
6 16391 1 1 144 GLN CG C -5.379 13.884 9.096 1.00 . A A . 144 GLN CG 1 1
6 16392 1 1 144 GLN H H -4.035 12.473 7.032 1.00 . A A . 144 GLN H 1 1
6 16393 1 1 144 GLN HA H -6.259 11.455 8.498 1.00 . A A . 144 GLN HA 1 1
6 16394 1 1 144 GLN HB2 H -5.849 14.059 7.006 1.00 . A A . 144 GLN HB2 1 1
6 16395 1 1 144 GLN HB3 H -7.243 13.740 8.039 1.00 . A A . 144 GLN HB3 1 1
6 16396 1 1 144 GLN HE21 H -5.816 15.260 11.250 1.00 . A A . 144 GLN HE21 1 1
6 16397 1 1 144 GLN HE22 H -5.717 16.842 10.642 1.00 . A A . 144 GLN HE22 1 1
6 16398 1 1 144 GLN HG2 H -5.781 13.382 9.965 1.00 . A A . 144 GLN HG2 1 1
6 16399 1 1 144 GLN HG3 H -4.352 13.583 8.948 1.00 . A A . 144 GLN HG3 1 1
6 16400 1 1 144 GLN N N -4.668 11.734 7.138 1.00 . A A . 144 GLN N 1 1
6 16401 1 1 144 GLN NE2 N -5.678 15.872 10.498 1.00 . A A . 144 GLN NE2 1 1
6 16402 1 1 144 GLN O O -8.000 10.856 6.766 1.00 . A A . 144 GLN O 1 1
6 16403 1 1 144 GLN OE1 O -5.269 16.159 8.373 1.00 . A A . 144 GLN OE1 1 1
6 16404 1 1 145 MET C C -7.614 10.236 3.802 1.00 . A A . 145 MET C 1 1
6 16405 1 1 145 MET CA C -7.827 11.693 4.208 1.00 . A A . 145 MET CA 1 1
6 16406 1 1 145 MET CB C -7.574 12.601 3.006 1.00 . A A . 145 MET CB 1 1
6 16407 1 1 145 MET CE C -6.717 12.929 0.017 1.00 . A A . 145 MET CE 1 1
6 16408 1 1 145 MET CG C -8.575 12.276 1.898 1.00 . A A . 145 MET CG 1 1
6 16409 1 1 145 MET H H -6.127 12.647 5.119 1.00 . A A . 145 MET H 1 1
6 16410 1 1 145 MET HA H -8.845 11.826 4.550 1.00 . A A . 145 MET HA 1 1
6 16411 1 1 145 MET HB2 H -7.690 13.633 3.306 1.00 . A A . 145 MET HB2 1 1
6 16412 1 1 145 MET HB3 H -6.570 12.443 2.640 1.00 . A A . 145 MET HB3 1 1
6 16413 1 1 145 MET HE1 H -5.974 13.449 0.606 1.00 . A A . 145 MET HE1 1 1
6 16414 1 1 145 MET HE2 H -6.580 13.161 -1.030 1.00 . A A . 145 MET HE2 1 1
6 16415 1 1 145 MET HE3 H -6.608 11.867 0.165 1.00 . A A . 145 MET HE3 1 1
6 16416 1 1 145 MET HG2 H -8.401 11.273 1.537 1.00 . A A . 145 MET HG2 1 1
6 16417 1 1 145 MET HG3 H -9.580 12.347 2.288 1.00 . A A . 145 MET HG3 1 1
6 16418 1 1 145 MET N N -6.884 12.057 5.304 1.00 . A A . 145 MET N 1 1
6 16419 1 1 145 MET O O -8.552 9.510 3.534 1.00 . A A . 145 MET O 1 1
6 16420 1 1 145 MET SD S -8.370 13.452 0.537 1.00 . A A . 145 MET SD 1 1
6 16421 1 1 146 GLY C C -6.645 7.453 4.411 1.00 . A A . 146 GLY C 1 1
6 16422 1 1 146 GLY CA C -6.095 8.403 3.351 1.00 . A A . 146 GLY CA 1 1
6 16423 1 1 146 GLY H H -5.649 10.416 3.959 1.00 . A A . 146 GLY H 1 1
6 16424 1 1 146 GLY HA2 H -6.562 8.196 2.397 1.00 . A A . 146 GLY HA2 1 1
6 16425 1 1 146 GLY HA3 H -5.027 8.264 3.267 1.00 . A A . 146 GLY HA3 1 1
6 16426 1 1 146 GLY N N -6.385 9.808 3.746 1.00 . A A . 146 GLY N 1 1
6 16427 1 1 146 GLY O O -7.098 6.373 4.110 1.00 . A A . 146 GLY O 1 1
6 16428 1 1 147 PHE C C -8.641 6.784 6.577 1.00 . A A . 147 PHE C 1 1
6 16429 1 1 147 PHE CA C -7.126 6.958 6.728 1.00 . A A . 147 PHE CA 1 1
6 16430 1 1 147 PHE CB C -6.826 7.593 8.085 1.00 . A A . 147 PHE CB 1 1
6 16431 1 1 147 PHE CD1 C -8.751 6.952 9.574 1.00 . A A . 147 PHE CD1 1 1
6 16432 1 1 147 PHE CD2 C -6.659 5.743 9.786 1.00 . A A . 147 PHE CD2 1 1
6 16433 1 1 147 PHE CE1 C -9.310 6.162 10.585 1.00 . A A . 147 PHE CE1 1 1
6 16434 1 1 147 PHE CE2 C -7.218 4.952 10.797 1.00 . A A . 147 PHE CE2 1 1
6 16435 1 1 147 PHE CG C -7.425 6.742 9.177 1.00 . A A . 147 PHE CG 1 1
6 16436 1 1 147 PHE CZ C -8.544 5.162 11.195 1.00 . A A . 147 PHE CZ 1 1
6 16437 1 1 147 PHE H H -6.225 8.717 5.879 1.00 . A A . 147 PHE H 1 1
6 16438 1 1 147 PHE HA H -6.644 5.992 6.670 1.00 . A A . 147 PHE HA 1 1
6 16439 1 1 147 PHE HB2 H -5.758 7.656 8.222 1.00 . A A . 147 PHE HB2 1 1
6 16440 1 1 147 PHE HB3 H -7.256 8.584 8.123 1.00 . A A . 147 PHE HB3 1 1
6 16441 1 1 147 PHE HD1 H -9.342 7.723 9.102 1.00 . A A . 147 PHE HD1 1 1
6 16442 1 1 147 PHE HD2 H -5.637 5.583 9.476 1.00 . A A . 147 PHE HD2 1 1
6 16443 1 1 147 PHE HE1 H -10.334 6.322 10.894 1.00 . A A . 147 PHE HE1 1 1
6 16444 1 1 147 PHE HE2 H -6.628 4.181 11.267 1.00 . A A . 147 PHE HE2 1 1
6 16445 1 1 147 PHE HZ H -8.975 4.552 11.976 1.00 . A A . 147 PHE HZ 1 1
6 16446 1 1 147 PHE N N -6.602 7.842 5.653 1.00 . A A . 147 PHE N 1 1
6 16447 1 1 147 PHE O O -9.149 5.683 6.597 1.00 . A A . 147 PHE O 1 1
6 16448 1 1 148 LYS C C -11.212 7.117 4.971 1.00 . A A . 148 LYS C 1 1
6 16449 1 1 148 LYS CA C -10.845 7.767 6.308 1.00 . A A . 148 LYS CA 1 1
6 16450 1 1 148 LYS CB C -11.442 9.173 6.367 1.00 . A A . 148 LYS CB 1 1
6 16451 1 1 148 LYS CD C -11.747 11.208 7.808 1.00 . A A . 148 LYS CD 1 1
6 16452 1 1 148 LYS CE C -13.281 11.265 7.833 1.00 . A A . 148 LYS CE 1 1
6 16453 1 1 148 LYS CG C -11.267 9.750 7.777 1.00 . A A . 148 LYS CG 1 1
6 16454 1 1 148 LYS H H -8.932 8.744 6.442 1.00 . A A . 148 LYS H 1 1
6 16455 1 1 148 LYS HA H -11.243 7.174 7.120 1.00 . A A . 148 LYS HA 1 1
6 16456 1 1 148 LYS HB2 H -10.934 9.809 5.653 1.00 . A A . 148 LYS HB2 1 1
6 16457 1 1 148 LYS HB3 H -12.491 9.127 6.124 1.00 . A A . 148 LYS HB3 1 1
6 16458 1 1 148 LYS HD2 H -11.356 11.692 8.690 1.00 . A A . 148 LYS HD2 1 1
6 16459 1 1 148 LYS HD3 H -11.386 11.723 6.929 1.00 . A A . 148 LYS HD3 1 1
6 16460 1 1 148 LYS HE2 H -13.671 10.965 6.873 1.00 . A A . 148 LYS HE2 1 1
6 16461 1 1 148 LYS HE3 H -13.656 10.603 8.599 1.00 . A A . 148 LYS HE3 1 1
6 16462 1 1 148 LYS HG2 H -11.841 9.162 8.479 1.00 . A A . 148 LYS HG2 1 1
6 16463 1 1 148 LYS HG3 H -10.224 9.712 8.051 1.00 . A A . 148 LYS HG3 1 1
6 16464 1 1 148 LYS HZ1 H -14.712 12.654 8.437 1.00 . A A . 148 LYS HZ1 1 1
6 16465 1 1 148 LYS HZ2 H -13.630 13.240 7.269 1.00 . A A . 148 LYS HZ2 1 1
6 16466 1 1 148 LYS HZ3 H -13.123 13.061 8.880 1.00 . A A . 148 LYS HZ3 1 1
6 16467 1 1 148 LYS N N -9.362 7.865 6.443 1.00 . A A . 148 LYS N 1 1
6 16468 1 1 148 LYS NZ N -13.719 12.660 8.127 1.00 . A A . 148 LYS NZ 1 1
6 16469 1 1 148 LYS O O -12.051 6.239 4.899 1.00 . A A . 148 LYS O 1 1
6 16470 1 1 149 GLU C C -10.300 5.573 2.460 1.00 . A A . 149 GLU C 1 1
6 16471 1 1 149 GLU CA C -10.908 6.971 2.575 1.00 . A A . 149 GLU CA 1 1
6 16472 1 1 149 GLU CB C -10.323 7.871 1.485 1.00 . A A . 149 GLU CB 1 1
6 16473 1 1 149 GLU CD C -10.456 10.124 0.414 1.00 . A A . 149 GLU CD 1 1
6 16474 1 1 149 GLU CG C -11.082 9.201 1.459 1.00 . A A . 149 GLU CG 1 1
6 16475 1 1 149 GLU H H -9.931 8.263 3.987 1.00 . A A . 149 GLU H 1 1
6 16476 1 1 149 GLU HA H -11.978 6.908 2.454 1.00 . A A . 149 GLU HA 1 1
6 16477 1 1 149 GLU HB2 H -9.279 8.057 1.695 1.00 . A A . 149 GLU HB2 1 1
6 16478 1 1 149 GLU HB3 H -10.416 7.386 0.526 1.00 . A A . 149 GLU HB3 1 1
6 16479 1 1 149 GLU HG2 H -12.117 9.018 1.208 1.00 . A A . 149 GLU HG2 1 1
6 16480 1 1 149 GLU HG3 H -11.024 9.668 2.431 1.00 . A A . 149 GLU HG3 1 1
6 16481 1 1 149 GLU N N -10.597 7.550 3.908 1.00 . A A . 149 GLU N 1 1
6 16482 1 1 149 GLU O O -10.882 4.672 1.891 1.00 . A A . 149 GLU O 1 1
6 16483 1 1 149 GLU OE1 O -9.489 9.715 -0.206 1.00 . A A . 149 GLU OE1 1 1
6 16484 1 1 149 GLU OE2 O -10.954 11.226 0.252 1.00 . A A . 149 GLU OE2 1 1
6 16485 1 1 150 GLY C C -9.165 3.038 3.747 1.00 . A A . 150 GLY C 1 1
6 16486 1 1 150 GLY CA C -8.439 4.079 2.894 1.00 . A A . 150 GLY CA 1 1
6 16487 1 1 150 GLY H H -8.668 6.150 3.418 1.00 . A A . 150 GLY H 1 1
6 16488 1 1 150 GLY HA2 H -8.426 3.755 1.863 1.00 . A A . 150 GLY HA2 1 1
6 16489 1 1 150 GLY HA3 H -7.424 4.177 3.249 1.00 . A A . 150 GLY HA3 1 1
6 16490 1 1 150 GLY N N -9.120 5.400 2.981 1.00 . A A . 150 GLY N 1 1
6 16491 1 1 150 GLY O O -9.443 1.951 3.296 1.00 . A A . 150 GLY O 1 1
6 16492 1 1 151 ILE C C -11.503 1.962 5.268 1.00 . A A . 151 ILE C 1 1
6 16493 1 1 151 ILE CA C -10.135 2.343 5.850 1.00 . A A . 151 ILE CA 1 1
6 16494 1 1 151 ILE CB C -10.320 2.941 7.250 1.00 . A A . 151 ILE CB 1 1
6 16495 1 1 151 ILE CD1 C -10.741 2.404 9.651 1.00 . A A . 151 ILE CD1 1 1
6 16496 1 1 151 ILE CG1 C -10.743 1.843 8.228 1.00 . A A . 151 ILE CG1 1 1
6 16497 1 1 151 ILE CG2 C -11.397 4.027 7.215 1.00 . A A . 151 ILE CG2 1 1
6 16498 1 1 151 ILE H H -9.213 4.221 5.339 1.00 . A A . 151 ILE H 1 1
6 16499 1 1 151 ILE HA H -9.519 1.457 5.922 1.00 . A A . 151 ILE HA 1 1
6 16500 1 1 151 ILE HB H -9.386 3.375 7.577 1.00 . A A . 151 ILE HB 1 1
6 16501 1 1 151 ILE HD11 H -10.871 1.597 10.357 1.00 . A A . 151 ILE HD11 1 1
6 16502 1 1 151 ILE HD12 H -11.550 3.111 9.761 1.00 . A A . 151 ILE HD12 1 1
6 16503 1 1 151 ILE HD13 H -9.803 2.903 9.842 1.00 . A A . 151 ILE HD13 1 1
6 16504 1 1 151 ILE HG12 H -11.735 1.499 7.976 1.00 . A A . 151 ILE HG12 1 1
6 16505 1 1 151 ILE HG13 H -10.048 1.019 8.168 1.00 . A A . 151 ILE HG13 1 1
6 16506 1 1 151 ILE HG21 H -12.372 3.566 7.143 1.00 . A A . 151 ILE HG21 1 1
6 16507 1 1 151 ILE HG22 H -11.235 4.658 6.360 1.00 . A A . 151 ILE HG22 1 1
6 16508 1 1 151 ILE HG23 H -11.345 4.619 8.116 1.00 . A A . 151 ILE HG23 1 1
6 16509 1 1 151 ILE N N -9.458 3.346 4.979 1.00 . A A . 151 ILE N 1 1
6 16510 1 1 151 ILE O O -11.861 0.802 5.234 1.00 . A A . 151 ILE O 1 1
6 16511 1 1 152 THR C C -13.464 1.722 2.989 1.00 . A A . 152 THR C 1 1
6 16512 1 1 152 THR CA C -13.614 2.569 4.261 1.00 . A A . 152 THR CA 1 1
6 16513 1 1 152 THR CB C -14.354 3.863 3.918 1.00 . A A . 152 THR CB 1 1
6 16514 1 1 152 THR CG2 C -15.814 3.550 3.583 1.00 . A A . 152 THR CG2 1 1
6 16515 1 1 152 THR H H -11.979 3.849 4.855 1.00 . A A . 152 THR H 1 1
6 16516 1 1 152 THR HA H -14.178 2.017 4.999 1.00 . A A . 152 THR HA 1 1
6 16517 1 1 152 THR HB H -13.888 4.331 3.065 1.00 . A A . 152 THR HB 1 1
6 16518 1 1 152 THR HG1 H -13.482 5.243 4.974 1.00 . A A . 152 THR HG1 1 1
6 16519 1 1 152 THR HG21 H -15.853 2.851 2.761 1.00 . A A . 152 THR HG21 1 1
6 16520 1 1 152 THR HG22 H -16.323 4.461 3.307 1.00 . A A . 152 THR HG22 1 1
6 16521 1 1 152 THR HG23 H -16.296 3.116 4.446 1.00 . A A . 152 THR HG23 1 1
6 16522 1 1 152 THR N N -12.273 2.912 4.819 1.00 . A A . 152 THR N 1 1
6 16523 1 1 152 THR O O -14.068 0.674 2.852 1.00 . A A . 152 THR O 1 1
6 16524 1 1 152 THR OG1 O -14.301 4.744 5.033 1.00 . A A . 152 THR OG1 1 1
6 16525 1 1 153 MET C C -11.605 0.188 1.008 1.00 . A A . 153 MET C 1 1
6 16526 1 1 153 MET CA C -12.491 1.418 0.784 1.00 . A A . 153 MET CA 1 1
6 16527 1 1 153 MET CB C -11.823 2.344 -0.247 1.00 . A A . 153 MET CB 1 1
6 16528 1 1 153 MET CE C -13.166 5.765 0.045 1.00 . A A . 153 MET CE 1 1
6 16529 1 1 153 MET CG C -12.876 3.225 -0.924 1.00 . A A . 153 MET CG 1 1
6 16530 1 1 153 MET H H -12.203 3.025 2.187 1.00 . A A . 153 MET H 1 1
6 16531 1 1 153 MET HA H -13.456 1.101 0.412 1.00 . A A . 153 MET HA 1 1
6 16532 1 1 153 MET HB2 H -11.101 2.973 0.256 1.00 . A A . 153 MET HB2 1 1
6 16533 1 1 153 MET HB3 H -11.317 1.754 -0.998 1.00 . A A . 153 MET HB3 1 1
6 16534 1 1 153 MET HE1 H -13.548 6.443 0.796 1.00 . A A . 153 MET HE1 1 1
6 16535 1 1 153 MET HE2 H -13.464 6.106 -0.937 1.00 . A A . 153 MET HE2 1 1
6 16536 1 1 153 MET HE3 H -12.090 5.738 0.102 1.00 . A A . 153 MET HE3 1 1
6 16537 1 1 153 MET HG2 H -12.383 3.932 -1.570 1.00 . A A . 153 MET HG2 1 1
6 16538 1 1 153 MET HG3 H -13.538 2.604 -1.511 1.00 . A A . 153 MET HG3 1 1
6 16539 1 1 153 MET N N -12.671 2.175 2.055 1.00 . A A . 153 MET N 1 1
6 16540 1 1 153 MET O O -12.022 -0.933 0.800 1.00 . A A . 153 MET O 1 1
6 16541 1 1 153 MET SD S -13.836 4.107 0.336 1.00 . A A . 153 MET SD 1 1
6 16542 1 1 154 ALA C C -10.139 -1.878 2.359 1.00 . A A . 154 ALA C 1 1
6 16543 1 1 154 ALA CA C -9.448 -0.740 1.609 1.00 . A A . 154 ALA CA 1 1
6 16544 1 1 154 ALA CB C -8.242 -0.267 2.422 1.00 . A A . 154 ALA CB 1 1
6 16545 1 1 154 ALA H H -10.068 1.317 1.539 1.00 . A A . 154 ALA H 1 1
6 16546 1 1 154 ALA HA H -9.104 -1.097 0.649 1.00 . A A . 154 ALA HA 1 1
6 16547 1 1 154 ALA HB1 H -7.446 -0.989 2.332 1.00 . A A . 154 ALA HB1 1 1
6 16548 1 1 154 ALA HB2 H -8.523 -0.170 3.463 1.00 . A A . 154 ALA HB2 1 1
6 16549 1 1 154 ALA HB3 H -7.907 0.688 2.048 1.00 . A A . 154 ALA HB3 1 1
6 16550 1 1 154 ALA N N -10.382 0.401 1.402 1.00 . A A . 154 ALA N 1 1
6 16551 1 1 154 ALA O O -10.121 -3.010 1.928 1.00 . A A . 154 ALA O 1 1
6 16552 1 1 155 MET C C -12.510 -3.324 3.446 1.00 . A A . 155 MET C 1 1
6 16553 1 1 155 MET CA C -11.392 -2.673 4.267 1.00 . A A . 155 MET CA 1 1
6 16554 1 1 155 MET CB C -11.986 -2.070 5.538 1.00 . A A . 155 MET CB 1 1
6 16555 1 1 155 MET CE C -11.660 -2.792 8.922 1.00 . A A . 155 MET CE 1 1
6 16556 1 1 155 MET CG C -12.597 -3.176 6.398 1.00 . A A . 155 MET CG 1 1
6 16557 1 1 155 MET H H -10.721 -0.676 3.822 1.00 . A A . 155 MET H 1 1
6 16558 1 1 155 MET HA H -10.660 -3.421 4.537 1.00 . A A . 155 MET HA 1 1
6 16559 1 1 155 MET HB2 H -11.211 -1.562 6.093 1.00 . A A . 155 MET HB2 1 1
6 16560 1 1 155 MET HB3 H -12.758 -1.363 5.269 1.00 . A A . 155 MET HB3 1 1
6 16561 1 1 155 MET HE1 H -11.809 -2.468 9.942 1.00 . A A . 155 MET HE1 1 1
6 16562 1 1 155 MET HE2 H -10.834 -2.252 8.483 1.00 . A A . 155 MET HE2 1 1
6 16563 1 1 155 MET HE3 H -11.443 -3.848 8.910 1.00 . A A . 155 MET HE3 1 1
6 16564 1 1 155 MET HG2 H -13.432 -3.617 5.875 1.00 . A A . 155 MET HG2 1 1
6 16565 1 1 155 MET HG3 H -11.851 -3.935 6.590 1.00 . A A . 155 MET HG3 1 1
6 16566 1 1 155 MET N N -10.729 -1.595 3.482 1.00 . A A . 155 MET N 1 1
6 16567 1 1 155 MET O O -12.680 -4.526 3.471 1.00 . A A . 155 MET O 1 1
6 16568 1 1 155 MET SD S -13.165 -2.473 7.965 1.00 . A A . 155 MET SD 1 1
6 16569 1 1 156 GLU C C -13.842 -3.984 0.785 1.00 . A A . 156 GLU C 1 1
6 16570 1 1 156 GLU CA C -14.396 -3.145 1.942 1.00 . A A . 156 GLU CA 1 1
6 16571 1 1 156 GLU CB C -15.253 -2.012 1.378 1.00 . A A . 156 GLU CB 1 1
6 16572 1 1 156 GLU CD C -17.420 -3.181 1.797 1.00 . A A . 156 GLU CD 1 1
6 16573 1 1 156 GLU CG C -16.511 -2.584 0.723 1.00 . A A . 156 GLU CG 1 1
6 16574 1 1 156 GLU H H -13.146 -1.577 2.739 1.00 . A A . 156 GLU H 1 1
6 16575 1 1 156 GLU HA H -15.003 -3.769 2.583 1.00 . A A . 156 GLU HA 1 1
6 16576 1 1 156 GLU HB2 H -15.535 -1.345 2.178 1.00 . A A . 156 GLU HB2 1 1
6 16577 1 1 156 GLU HB3 H -14.682 -1.465 0.641 1.00 . A A . 156 GLU HB3 1 1
6 16578 1 1 156 GLU HG2 H -17.037 -1.792 0.207 1.00 . A A . 156 GLU HG2 1 1
6 16579 1 1 156 GLU HG3 H -16.239 -3.353 0.015 1.00 . A A . 156 GLU HG3 1 1
6 16580 1 1 156 GLU N N -13.283 -2.550 2.738 1.00 . A A . 156 GLU N 1 1
6 16581 1 1 156 GLU O O -14.154 -5.153 0.646 1.00 . A A . 156 GLU O 1 1
6 16582 1 1 156 GLU OE1 O -17.266 -2.807 2.947 1.00 . A A . 156 GLU OE1 1 1
6 16583 1 1 156 GLU OE2 O -18.255 -4.000 1.452 1.00 . A A . 156 GLU OE2 1 1
6 16584 1 1 157 ASN C C -11.576 -5.277 -0.735 1.00 . A A . 157 ASN C 1 1
6 16585 1 1 157 ASN CA C -12.486 -4.147 -1.217 1.00 . A A . 157 ASN CA 1 1
6 16586 1 1 157 ASN CB C -11.682 -3.191 -2.103 1.00 . A A . 157 ASN CB 1 1
6 16587 1 1 157 ASN CG C -10.715 -2.375 -1.238 1.00 . A A . 157 ASN CG 1 1
6 16588 1 1 157 ASN H H -12.812 -2.449 0.065 1.00 . A A . 157 ASN H 1 1
6 16589 1 1 157 ASN HA H -13.301 -4.563 -1.793 1.00 . A A . 157 ASN HA 1 1
6 16590 1 1 157 ASN HB2 H -11.120 -3.762 -2.828 1.00 . A A . 157 ASN HB2 1 1
6 16591 1 1 157 ASN HB3 H -12.354 -2.521 -2.613 1.00 . A A . 157 ASN HB3 1 1
6 16592 1 1 157 ASN HD21 H -11.437 -0.622 -1.826 1.00 . A A . 157 ASN HD21 1 1
6 16593 1 1 157 ASN HD22 H -10.165 -0.544 -0.705 1.00 . A A . 157 ASN HD22 1 1
6 16594 1 1 157 ASN N N -13.039 -3.393 -0.057 1.00 . A A . 157 ASN N 1 1
6 16595 1 1 157 ASN ND2 N -10.777 -1.073 -1.259 1.00 . A A . 157 ASN ND2 1 1
6 16596 1 1 157 ASN O O -11.620 -6.379 -1.238 1.00 . A A . 157 ASN O 1 1
6 16597 1 1 157 ASN OD1 O -9.891 -2.930 -0.542 1.00 . A A . 157 ASN OD1 1 1
6 16598 1 1 158 LEU C C -10.598 -7.233 1.298 1.00 . A A . 158 LEU C 1 1
6 16599 1 1 158 LEU CA C -9.810 -6.052 0.731 1.00 . A A . 158 LEU CA 1 1
6 16600 1 1 158 LEU CB C -8.939 -5.444 1.831 1.00 . A A . 158 LEU CB 1 1
6 16601 1 1 158 LEU CD1 C -6.955 -6.855 1.166 1.00 . A A . 158 LEU CD1 1 1
6 16602 1 1 158 LEU CD2 C -7.091 -5.828 3.459 1.00 . A A . 158 LEU CD2 1 1
6 16603 1 1 158 LEU CG C -7.897 -6.460 2.318 1.00 . A A . 158 LEU CG 1 1
6 16604 1 1 158 LEU H H -10.722 -4.110 0.613 1.00 . A A . 158 LEU H 1 1
6 16605 1 1 158 LEU HA H -9.185 -6.390 -0.082 1.00 . A A . 158 LEU HA 1 1
6 16606 1 1 158 LEU HB2 H -8.434 -4.573 1.443 1.00 . A A . 158 LEU HB2 1 1
6 16607 1 1 158 LEU HB3 H -9.566 -5.155 2.661 1.00 . A A . 158 LEU HB3 1 1
6 16608 1 1 158 LEU HD11 H -5.998 -7.163 1.565 1.00 . A A . 158 LEU HD11 1 1
6 16609 1 1 158 LEU HD12 H -6.809 -6.013 0.504 1.00 . A A . 158 LEU HD12 1 1
6 16610 1 1 158 LEU HD13 H -7.389 -7.675 0.613 1.00 . A A . 158 LEU HD13 1 1
6 16611 1 1 158 LEU HD21 H -7.739 -5.653 4.306 1.00 . A A . 158 LEU HD21 1 1
6 16612 1 1 158 LEU HD22 H -6.670 -4.890 3.127 1.00 . A A . 158 LEU HD22 1 1
6 16613 1 1 158 LEU HD23 H -6.293 -6.496 3.750 1.00 . A A . 158 LEU HD23 1 1
6 16614 1 1 158 LEU HG H -8.402 -7.342 2.683 1.00 . A A . 158 LEU HG 1 1
6 16615 1 1 158 LEU N N -10.745 -5.009 0.228 1.00 . A A . 158 LEU N 1 1
6 16616 1 1 158 LEU O O -10.236 -8.379 1.110 1.00 . A A . 158 LEU O 1 1
6 16617 1 1 159 ASP C C -12.983 -8.975 1.471 1.00 . A A . 159 ASP C 1 1
6 16618 1 1 159 ASP CA C -12.455 -8.073 2.592 1.00 . A A . 159 ASP CA 1 1
6 16619 1 1 159 ASP CB C -13.634 -7.474 3.371 1.00 . A A . 159 ASP CB 1 1
6 16620 1 1 159 ASP CG C -13.168 -6.997 4.751 1.00 . A A . 159 ASP CG 1 1
6 16621 1 1 159 ASP H H -11.927 -6.039 2.149 1.00 . A A . 159 ASP H 1 1
6 16622 1 1 159 ASP HA H -11.832 -8.655 3.259 1.00 . A A . 159 ASP HA 1 1
6 16623 1 1 159 ASP HB2 H -14.033 -6.634 2.819 1.00 . A A . 159 ASP HB2 1 1
6 16624 1 1 159 ASP HB3 H -14.405 -8.219 3.493 1.00 . A A . 159 ASP HB3 1 1
6 16625 1 1 159 ASP N N -11.659 -6.968 2.001 1.00 . A A . 159 ASP N 1 1
6 16626 1 1 159 ASP O O -12.982 -10.184 1.585 1.00 . A A . 159 ASP O 1 1
6 16627 1 1 159 ASP OD1 O -12.017 -7.227 5.087 1.00 . A A . 159 ASP OD1 1 1
6 16628 1 1 159 ASP OD2 O -13.972 -6.401 5.447 1.00 . A A . 159 ASP OD2 1 1
6 16629 1 1 160 GLU C C -12.827 -10.031 -1.360 1.00 . A A . 160 GLU C 1 1
6 16630 1 1 160 GLU CA C -13.968 -9.226 -0.727 1.00 . A A . 160 GLU CA 1 1
6 16631 1 1 160 GLU CB C -14.586 -8.306 -1.777 1.00 . A A . 160 GLU CB 1 1
6 16632 1 1 160 GLU CD C -16.415 -6.665 -2.224 1.00 . A A . 160 GLU CD 1 1
6 16633 1 1 160 GLU CG C -15.842 -7.646 -1.204 1.00 . A A . 160 GLU CG 1 1
6 16634 1 1 160 GLU H H -13.436 -7.418 0.323 1.00 . A A . 160 GLU H 1 1
6 16635 1 1 160 GLU HA H -14.722 -9.902 -0.351 1.00 . A A . 160 GLU HA 1 1
6 16636 1 1 160 GLU HB2 H -13.870 -7.542 -2.051 1.00 . A A . 160 GLU HB2 1 1
6 16637 1 1 160 GLU HB3 H -14.849 -8.882 -2.651 1.00 . A A . 160 GLU HB3 1 1
6 16638 1 1 160 GLU HG2 H -16.576 -8.408 -0.981 1.00 . A A . 160 GLU HG2 1 1
6 16639 1 1 160 GLU HG3 H -15.588 -7.116 -0.299 1.00 . A A . 160 GLU HG3 1 1
6 16640 1 1 160 GLU N N -13.439 -8.397 0.394 1.00 . A A . 160 GLU N 1 1
6 16641 1 1 160 GLU O O -12.978 -11.195 -1.676 1.00 . A A . 160 GLU O 1 1
6 16642 1 1 160 GLU OE1 O -15.865 -6.581 -3.310 1.00 . A A . 160 GLU OE1 1 1
6 16643 1 1 160 GLU OE2 O -17.395 -6.013 -1.904 1.00 . A A . 160 GLU OE2 1 1
6 16644 1 1 161 LEU C C -10.093 -11.286 -1.247 1.00 . A A . 161 LEU C 1 1
6 16645 1 1 161 LEU CA C -10.535 -10.137 -2.160 1.00 . A A . 161 LEU CA 1 1
6 16646 1 1 161 LEU CB C -9.369 -9.147 -2.358 1.00 . A A . 161 LEU CB 1 1
6 16647 1 1 161 LEU CD1 C -10.684 -7.611 -3.872 1.00 . A A . 161 LEU CD1 1 1
6 16648 1 1 161 LEU CD2 C -8.192 -7.612 -3.947 1.00 . A A . 161 LEU CD2 1 1
6 16649 1 1 161 LEU CG C -9.435 -8.485 -3.746 1.00 . A A . 161 LEU CG 1 1
6 16650 1 1 161 LEU H H -11.596 -8.480 -1.285 1.00 . A A . 161 LEU H 1 1
6 16651 1 1 161 LEU HA H -10.836 -10.543 -3.117 1.00 . A A . 161 LEU HA 1 1
6 16652 1 1 161 LEU HB2 H -9.428 -8.379 -1.599 1.00 . A A . 161 LEU HB2 1 1
6 16653 1 1 161 LEU HB3 H -8.425 -9.667 -2.258 1.00 . A A . 161 LEU HB3 1 1
6 16654 1 1 161 LEU HD11 H -11.552 -8.165 -3.554 1.00 . A A . 161 LEU HD11 1 1
6 16655 1 1 161 LEU HD12 H -10.811 -7.313 -4.903 1.00 . A A . 161 LEU HD12 1 1
6 16656 1 1 161 LEU HD13 H -10.569 -6.734 -3.260 1.00 . A A . 161 LEU HD13 1 1
6 16657 1 1 161 LEU HD21 H -7.317 -8.141 -3.597 1.00 . A A . 161 LEU HD21 1 1
6 16658 1 1 161 LEU HD22 H -8.302 -6.693 -3.390 1.00 . A A . 161 LEU HD22 1 1
6 16659 1 1 161 LEU HD23 H -8.077 -7.384 -4.995 1.00 . A A . 161 LEU HD23 1 1
6 16660 1 1 161 LEU HG H -9.458 -9.251 -4.506 1.00 . A A . 161 LEU HG 1 1
6 16661 1 1 161 LEU N N -11.691 -9.418 -1.548 1.00 . A A . 161 LEU N 1 1
6 16662 1 1 161 LEU O O -9.777 -12.365 -1.704 1.00 . A A . 161 LEU O 1 1
6 16663 1 1 162 LEU C C -10.596 -13.309 0.881 1.00 . A A . 162 LEU C 1 1
6 16664 1 1 162 LEU CA C -9.622 -12.131 0.964 1.00 . A A . 162 LEU CA 1 1
6 16665 1 1 162 LEU CB C -9.595 -11.575 2.387 1.00 . A A . 162 LEU CB 1 1
6 16666 1 1 162 LEU CD1 C -8.565 -9.855 3.881 1.00 . A A . 162 LEU CD1 1 1
6 16667 1 1 162 LEU CD2 C -7.075 -11.315 2.466 1.00 . A A . 162 LEU CD2 1 1
6 16668 1 1 162 LEU CG C -8.432 -10.579 2.536 1.00 . A A . 162 LEU CG 1 1
6 16669 1 1 162 LEU H H -10.305 -10.179 0.381 1.00 . A A . 162 LEU H 1 1
6 16670 1 1 162 LEU HA H -8.636 -12.468 0.688 1.00 . A A . 162 LEU HA 1 1
6 16671 1 1 162 LEU HB2 H -10.529 -11.064 2.584 1.00 . A A . 162 LEU HB2 1 1
6 16672 1 1 162 LEU HB3 H -9.474 -12.383 3.089 1.00 . A A . 162 LEU HB3 1 1
6 16673 1 1 162 LEU HD11 H -7.665 -9.288 4.075 1.00 . A A . 162 LEU HD11 1 1
6 16674 1 1 162 LEU HD12 H -8.710 -10.580 4.668 1.00 . A A . 162 LEU HD12 1 1
6 16675 1 1 162 LEU HD13 H -9.411 -9.186 3.847 1.00 . A A . 162 LEU HD13 1 1
6 16676 1 1 162 LEU HD21 H -6.335 -10.778 3.046 1.00 . A A . 162 LEU HD21 1 1
6 16677 1 1 162 LEU HD22 H -6.746 -11.365 1.438 1.00 . A A . 162 LEU HD22 1 1
6 16678 1 1 162 LEU HD23 H -7.174 -12.314 2.860 1.00 . A A . 162 LEU HD23 1 1
6 16679 1 1 162 LEU HG H -8.486 -9.851 1.738 1.00 . A A . 162 LEU HG 1 1
6 16680 1 1 162 LEU N N -10.056 -11.059 0.031 1.00 . A A . 162 LEU N 1 1
6 16681 1 1 162 LEU O O -10.196 -14.456 0.892 1.00 . A A . 162 LEU O 1 1
6 16682 1 1 163 VAL C C -12.600 -14.958 -0.559 1.00 . A A . 163 VAL C 1 1
6 16683 1 1 163 VAL CA C -12.856 -14.148 0.716 1.00 . A A . 163 VAL CA 1 1
6 16684 1 1 163 VAL CB C -14.267 -13.556 0.675 1.00 . A A . 163 VAL CB 1 1
6 16685 1 1 163 VAL CG1 C -15.285 -14.660 0.383 1.00 . A A . 163 VAL CG1 1 1
6 16686 1 1 163 VAL CG2 C -14.588 -12.904 2.024 1.00 . A A . 163 VAL CG2 1 1
6 16687 1 1 163 VAL H H -12.173 -12.108 0.790 1.00 . A A . 163 VAL H 1 1
6 16688 1 1 163 VAL HA H -12.755 -14.789 1.581 1.00 . A A . 163 VAL HA 1 1
6 16689 1 1 163 VAL HB H -14.316 -12.810 -0.106 1.00 . A A . 163 VAL HB 1 1
6 16690 1 1 163 VAL HG11 H -15.242 -14.921 -0.665 1.00 . A A . 163 VAL HG11 1 1
6 16691 1 1 163 VAL HG12 H -16.278 -14.310 0.625 1.00 . A A . 163 VAL HG12 1 1
6 16692 1 1 163 VAL HG13 H -15.055 -15.531 0.979 1.00 . A A . 163 VAL HG13 1 1
6 16693 1 1 163 VAL HG21 H -15.444 -12.257 1.914 1.00 . A A . 163 VAL HG21 1 1
6 16694 1 1 163 VAL HG22 H -13.739 -12.323 2.355 1.00 . A A . 163 VAL HG22 1 1
6 16695 1 1 163 VAL HG23 H -14.807 -13.672 2.753 1.00 . A A . 163 VAL HG23 1 1
6 16696 1 1 163 VAL N N -11.867 -13.039 0.798 1.00 . A A . 163 VAL N 1 1
6 16697 1 1 163 VAL O O -12.564 -16.173 -0.538 1.00 . A A . 163 VAL O 1 1
6 16698 1 1 164 SER C C -10.741 -15.563 -2.944 1.00 . A A . 164 SER C 1 1
6 16699 1 1 164 SER CA C -12.170 -15.014 -2.943 1.00 . A A . 164 SER CA 1 1
6 16700 1 1 164 SER CB C -12.347 -14.037 -4.104 1.00 . A A . 164 SER CB 1 1
6 16701 1 1 164 SER H H -12.455 -13.315 -1.656 1.00 . A A . 164 SER H 1 1
6 16702 1 1 164 SER HA H -12.870 -15.829 -3.046 1.00 . A A . 164 SER HA 1 1
6 16703 1 1 164 SER HB2 H -13.343 -13.627 -4.081 1.00 . A A . 164 SER HB2 1 1
6 16704 1 1 164 SER HB3 H -11.627 -13.233 -4.011 1.00 . A A . 164 SER HB3 1 1
6 16705 1 1 164 SER HG H -11.261 -14.537 -5.637 1.00 . A A . 164 SER HG 1 1
6 16706 1 1 164 SER N N -12.424 -14.293 -1.666 1.00 . A A . 164 SER N 1 1
6 16707 1 1 164 SER O O -10.419 -16.483 -3.669 1.00 . A A . 164 SER O 1 1
6 16708 1 1 164 SER OG O -12.152 -14.723 -5.331 1.00 . A A . 164 SER OG 1 1
6 16709 1 1 165 GLY C C -8.420 -16.886 -1.499 1.00 . A A . 165 GLY C 1 1
6 16710 1 1 165 GLY CA C -8.472 -15.476 -2.090 1.00 . A A . 165 GLY CA 1 1
6 16711 1 1 165 GLY H H -10.166 -14.255 -1.569 1.00 . A A . 165 GLY H 1 1
6 16712 1 1 165 GLY HA2 H -8.064 -15.487 -3.090 1.00 . A A . 165 GLY HA2 1 1
6 16713 1 1 165 GLY HA3 H -7.891 -14.810 -1.471 1.00 . A A . 165 GLY HA3 1 1
6 16714 1 1 165 GLY N N -9.883 -14.999 -2.139 1.00 . A A . 165 GLY N 1 1
6 16715 1 1 165 GLY O O -7.634 -17.711 -1.914 1.00 . A A . 165 GLY O 1 1
6 16716 1 1 166 LYS C C -9.637 -19.571 -0.933 1.00 . A A . 166 LYS C 1 1
6 16717 1 1 166 LYS CA C -9.230 -18.517 0.099 1.00 . A A . 166 LYS CA 1 1
6 16718 1 1 166 LYS CB C -10.206 -18.538 1.278 1.00 . A A . 166 LYS CB 1 1
6 16719 1 1 166 LYS CD C -10.656 -17.616 3.560 1.00 . A A . 166 LYS CD 1 1
6 16720 1 1 166 LYS CE C -10.156 -16.651 4.640 1.00 . A A . 166 LYS CE 1 1
6 16721 1 1 166 LYS CG C -9.677 -17.622 2.385 1.00 . A A . 166 LYS CG 1 1
6 16722 1 1 166 LYS H H -9.866 -16.481 -0.198 1.00 . A A . 166 LYS H 1 1
6 16723 1 1 166 LYS HA H -8.235 -18.735 0.457 1.00 . A A . 166 LYS HA 1 1
6 16724 1 1 166 LYS HB2 H -11.175 -18.187 0.950 1.00 . A A . 166 LYS HB2 1 1
6 16725 1 1 166 LYS HB3 H -10.296 -19.544 1.655 1.00 . A A . 166 LYS HB3 1 1
6 16726 1 1 166 LYS HD2 H -11.630 -17.296 3.215 1.00 . A A . 166 LYS HD2 1 1
6 16727 1 1 166 LYS HD3 H -10.730 -18.609 3.975 1.00 . A A . 166 LYS HD3 1 1
6 16728 1 1 166 LYS HE2 H -9.969 -15.682 4.198 1.00 . A A . 166 LYS HE2 1 1
6 16729 1 1 166 LYS HE3 H -10.905 -16.555 5.412 1.00 . A A . 166 LYS HE3 1 1
6 16730 1 1 166 LYS HG2 H -8.715 -17.982 2.720 1.00 . A A . 166 LYS HG2 1 1
6 16731 1 1 166 LYS HG3 H -9.572 -16.617 2.001 1.00 . A A . 166 LYS HG3 1 1
6 16732 1 1 166 LYS HZ1 H -9.110 -17.992 5.840 1.00 . A A . 166 LYS HZ1 1 1
6 16733 1 1 166 LYS HZ2 H -8.443 -16.434 5.802 1.00 . A A . 166 LYS HZ2 1 1
6 16734 1 1 166 LYS HZ3 H -8.249 -17.471 4.471 1.00 . A A . 166 LYS HZ3 1 1
6 16735 1 1 166 LYS N N -9.244 -17.165 -0.525 1.00 . A A . 166 LYS N 1 1
6 16736 1 1 166 LYS NZ N -8.894 -17.176 5.233 1.00 . A A . 166 LYS NZ 1 1
6 16737 1 1 166 LYS O O -10.786 -19.675 -1.313 1.00 . A A . 166 LYS O 1 1
6 16738 1 1 167 LYS C C -9.484 -22.665 -1.693 1.00 . A A . 167 LYS C 1 1
6 16739 1 1 167 LYS CA C -9.006 -21.403 -2.401 1.00 . A A . 167 LYS CA 1 1
6 16740 1 1 167 LYS CB C -7.746 -21.726 -3.199 1.00 . A A . 167 LYS CB 1 1
6 16741 1 1 167 LYS CD C -8.139 -19.831 -4.798 1.00 . A A . 167 LYS CD 1 1
6 16742 1 1 167 LYS CE C -7.412 -18.790 -5.648 1.00 . A A . 167 LYS CE 1 1
6 16743 1 1 167 LYS CG C -7.159 -20.442 -3.790 1.00 . A A . 167 LYS CG 1 1
6 16744 1 1 167 LYS H H -7.775 -20.245 -1.070 1.00 . A A . 167 LYS H 1 1
6 16745 1 1 167 LYS HA H -9.783 -21.057 -3.066 1.00 . A A . 167 LYS HA 1 1
6 16746 1 1 167 LYS HB2 H -7.019 -22.190 -2.548 1.00 . A A . 167 LYS HB2 1 1
6 16747 1 1 167 LYS HB3 H -7.996 -22.405 -4.000 1.00 . A A . 167 LYS HB3 1 1
6 16748 1 1 167 LYS HD2 H -8.535 -20.607 -5.433 1.00 . A A . 167 LYS HD2 1 1
6 16749 1 1 167 LYS HD3 H -8.946 -19.346 -4.270 1.00 . A A . 167 LYS HD3 1 1
6 16750 1 1 167 LYS HE2 H -7.093 -17.971 -5.020 1.00 . A A . 167 LYS HE2 1 1
6 16751 1 1 167 LYS HE3 H -6.552 -19.244 -6.116 1.00 . A A . 167 LYS HE3 1 1
6 16752 1 1 167 LYS HG2 H -6.976 -19.735 -2.993 1.00 . A A . 167 LYS HG2 1 1
6 16753 1 1 167 LYS HG3 H -6.229 -20.671 -4.288 1.00 . A A . 167 LYS HG3 1 1
6 16754 1 1 167 LYS HZ1 H -8.329 -17.242 -6.693 1.00 . A A . 167 LYS HZ1 1 1
6 16755 1 1 167 LYS HZ2 H -9.302 -18.617 -6.499 1.00 . A A . 167 LYS HZ2 1 1
6 16756 1 1 167 LYS HZ3 H -8.032 -18.631 -7.627 1.00 . A A . 167 LYS HZ3 1 1
6 16757 1 1 167 LYS N N -8.695 -20.351 -1.389 1.00 . A A . 167 LYS N 1 1
6 16758 1 1 167 LYS NZ N -8.339 -18.281 -6.696 1.00 . A A . 167 LYS NZ 1 1
6 16759 1 1 167 LYS O O -9.191 -22.877 -0.539 1.00 . A A . 167 LYS O 1 1
6 16760 1 1 168 LEU C C -11.700 -24.455 -0.668 1.00 . A A . 168 LEU C 1 1
6 16761 1 1 168 LEU CA C -10.738 -24.766 -1.813 1.00 . A A . 168 LEU CA 1 1
6 16762 1 1 168 LEU CB C -9.581 -25.630 -1.299 1.00 . A A . 168 LEU CB 1 1
6 16763 1 1 168 LEU CD1 C -10.709 -27.770 -2.031 1.00 . A A . 168 LEU CD1 1 1
6 16764 1 1 168 LEU CD2 C -8.946 -27.781 -0.235 1.00 . A A . 168 LEU CD2 1 1
6 16765 1 1 168 LEU CG C -10.109 -26.995 -0.842 1.00 . A A . 168 LEU CG 1 1
6 16766 1 1 168 LEU H H -10.418 -23.283 -3.325 1.00 . A A . 168 LEU H 1 1
6 16767 1 1 168 LEU HA H -11.268 -25.302 -2.584 1.00 . A A . 168 LEU HA 1 1
6 16768 1 1 168 LEU HB2 H -8.857 -25.769 -2.088 1.00 . A A . 168 LEU HB2 1 1
6 16769 1 1 168 LEU HB3 H -9.107 -25.142 -0.462 1.00 . A A . 168 LEU HB3 1 1
6 16770 1 1 168 LEU HD11 H -10.627 -28.833 -1.856 1.00 . A A . 168 LEU HD11 1 1
6 16771 1 1 168 LEU HD12 H -10.178 -27.517 -2.939 1.00 . A A . 168 LEU HD12 1 1
6 16772 1 1 168 LEU HD13 H -11.751 -27.508 -2.139 1.00 . A A . 168 LEU HD13 1 1
6 16773 1 1 168 LEU HD21 H -8.245 -28.039 -1.014 1.00 . A A . 168 LEU HD21 1 1
6 16774 1 1 168 LEU HD22 H -9.321 -28.679 0.228 1.00 . A A . 168 LEU HD22 1 1
6 16775 1 1 168 LEU HD23 H -8.453 -27.171 0.507 1.00 . A A . 168 LEU HD23 1 1
6 16776 1 1 168 LEU HG H -10.872 -26.850 -0.090 1.00 . A A . 168 LEU HG 1 1
6 16777 1 1 168 LEU N N -10.214 -23.495 -2.397 1.00 . A A . 168 LEU N 1 1
6 16778 1 1 168 LEU O O -12.861 -24.808 -0.711 1.00 . A A . 168 LEU O 1 1
6 16779 1 1 169 GLU C C -13.126 -22.401 1.069 1.00 . A A . 169 GLU C 1 1
6 16780 1 1 169 GLU CA C -12.110 -23.465 1.499 1.00 . A A . 169 GLU CA 1 1
6 16781 1 1 169 GLU CB C -11.242 -22.931 2.646 1.00 . A A . 169 GLU CB 1 1
6 16782 1 1 169 GLU CD C -11.058 -25.157 3.791 1.00 . A A . 169 GLU CD 1 1
6 16783 1 1 169 GLU CG C -10.278 -24.027 3.111 1.00 . A A . 169 GLU CG 1 1
6 16784 1 1 169 GLU H H -10.293 -23.531 0.368 1.00 . A A . 169 GLU H 1 1
6 16785 1 1 169 GLU HA H -12.632 -24.351 1.823 1.00 . A A . 169 GLU HA 1 1
6 16786 1 1 169 GLU HB2 H -10.677 -22.079 2.297 1.00 . A A . 169 GLU HB2 1 1
6 16787 1 1 169 GLU HB3 H -11.876 -22.633 3.467 1.00 . A A . 169 GLU HB3 1 1
6 16788 1 1 169 GLU HG2 H -9.740 -24.419 2.263 1.00 . A A . 169 GLU HG2 1 1
6 16789 1 1 169 GLU HG3 H -9.576 -23.606 3.819 1.00 . A A . 169 GLU HG3 1 1
6 16790 1 1 169 GLU N N -11.230 -23.801 0.354 1.00 . A A . 169 GLU N 1 1
6 16791 1 1 169 GLU O O -13.449 -21.499 1.815 1.00 . A A . 169 GLU O 1 1
6 16792 1 1 169 GLU OE1 O -12.241 -24.983 4.021 1.00 . A A . 169 GLU OE1 1 1
6 16793 1 1 169 GLU OE2 O -10.455 -26.184 4.060 1.00 . A A . 169 GLU OE2 1 1
6 16794 1 1 170 HIS C C -15.876 -21.569 0.248 1.00 . A A . 170 HIS C 1 1
6 16795 1 1 170 HIS CA C -14.621 -21.508 -0.624 1.00 . A A . 170 HIS CA 1 1
6 16796 1 1 170 HIS CB C -14.987 -21.847 -2.071 1.00 . A A . 170 HIS CB 1 1
6 16797 1 1 170 HIS CD2 C -13.450 -20.328 -3.566 1.00 . A A . 170 HIS CD2 1 1
6 16798 1 1 170 HIS CE1 C -12.020 -21.834 -4.185 1.00 . A A . 170 HIS CE1 1 1
6 16799 1 1 170 HIS CG C -13.835 -21.507 -2.977 1.00 . A A . 170 HIS CG 1 1
6 16800 1 1 170 HIS H H -13.352 -23.236 -0.716 1.00 . A A . 170 HIS H 1 1
6 16801 1 1 170 HIS HA H -14.195 -20.516 -0.580 1.00 . A A . 170 HIS HA 1 1
6 16802 1 1 170 HIS HB2 H -15.205 -22.901 -2.146 1.00 . A A . 170 HIS HB2 1 1
6 16803 1 1 170 HIS HB3 H -15.858 -21.277 -2.364 1.00 . A A . 170 HIS HB3 1 1
6 16804 1 1 170 HIS HD1 H -12.902 -23.403 -3.139 1.00 . A A . 170 HIS HD1 1 1
6 16805 1 1 170 HIS HD2 H -13.958 -19.382 -3.457 1.00 . A A . 170 HIS HD2 1 1
6 16806 1 1 170 HIS HE1 H -11.181 -22.326 -4.656 1.00 . A A . 170 HIS HE1 1 1
6 16807 1 1 170 HIS N N -13.628 -22.503 -0.134 1.00 . A A . 170 HIS N 1 1
6 16808 1 1 170 HIS ND1 N -12.908 -22.455 -3.385 1.00 . A A . 170 HIS ND1 1 1
6 16809 1 1 170 HIS NE2 N -12.304 -20.539 -4.329 1.00 . A A . 170 HIS NE2 1 1
6 16810 1 1 170 HIS O O -16.445 -20.555 0.602 1.00 . A A . 170 HIS O 1 1
6 16811 1 1 171 HIS C C -17.123 -22.756 2.920 1.00 . A A . 171 HIS C 1 1
6 16812 1 1 171 HIS CA C -17.529 -22.874 1.452 1.00 . A A . 171 HIS CA 1 1
6 16813 1 1 171 HIS CB C -18.191 -24.233 1.203 1.00 . A A . 171 HIS CB 1 1
6 16814 1 1 171 HIS CD2 C -19.625 -25.112 3.222 1.00 . A A . 171 HIS CD2 1 1
6 16815 1 1 171 HIS CE1 C -21.469 -24.059 2.784 1.00 . A A . 171 HIS CE1 1 1
6 16816 1 1 171 HIS CG C -19.403 -24.378 2.084 1.00 . A A . 171 HIS CG 1 1
6 16817 1 1 171 HIS H H -15.838 -23.554 0.304 1.00 . A A . 171 HIS H 1 1
6 16818 1 1 171 HIS HA H -18.227 -22.085 1.208 1.00 . A A . 171 HIS HA 1 1
6 16819 1 1 171 HIS HB2 H -18.491 -24.298 0.168 1.00 . A A . 171 HIS HB2 1 1
6 16820 1 1 171 HIS HB3 H -17.488 -25.022 1.426 1.00 . A A . 171 HIS HB3 1 1
6 16821 1 1 171 HIS HD1 H -20.763 -23.106 1.073 1.00 . A A . 171 HIS HD1 1 1
6 16822 1 1 171 HIS HD2 H -18.900 -25.751 3.702 1.00 . A A . 171 HIS HD2 1 1
6 16823 1 1 171 HIS HE1 H -22.483 -23.694 2.837 1.00 . A A . 171 HIS HE1 1 1
6 16824 1 1 171 HIS N N -16.312 -22.749 0.600 1.00 . A A . 171 HIS N 1 1
6 16825 1 1 171 HIS ND1 N -20.592 -23.714 1.823 1.00 . A A . 171 HIS ND1 1 1
6 16826 1 1 171 HIS NE2 N -20.931 -24.909 3.662 1.00 . A A . 171 HIS NE2 1 1
6 16827 1 1 171 HIS O O -17.467 -23.580 3.743 1.00 . A A . 171 HIS O 1 1
6 16828 1 1 172 HIS C C -17.176 -21.334 5.546 1.00 . A A . 172 HIS C 1 1
6 16829 1 1 172 HIS CA C -15.950 -21.535 4.657 1.00 . A A . 172 HIS CA 1 1
6 16830 1 1 172 HIS CB C -15.063 -20.291 4.731 1.00 . A A . 172 HIS CB 1 1
6 16831 1 1 172 HIS CD2 C -13.307 -20.440 6.679 1.00 . A A . 172 HIS CD2 1 1
6 16832 1 1 172 HIS CE1 C -14.517 -19.582 8.260 1.00 . A A . 172 HIS CE1 1 1
6 16833 1 1 172 HIS CG C -14.525 -20.133 6.126 1.00 . A A . 172 HIS CG 1 1
6 16834 1 1 172 HIS H H -16.125 -21.079 2.565 1.00 . A A . 172 HIS H 1 1
6 16835 1 1 172 HIS HA H -15.393 -22.399 4.990 1.00 . A A . 172 HIS HA 1 1
6 16836 1 1 172 HIS HB2 H -14.243 -20.394 4.038 1.00 . A A . 172 HIS HB2 1 1
6 16837 1 1 172 HIS HB3 H -15.646 -19.420 4.472 1.00 . A A . 172 HIS HB3 1 1
6 16838 1 1 172 HIS HD1 H -16.201 -19.257 7.081 1.00 . A A . 172 HIS HD1 1 1
6 16839 1 1 172 HIS HD2 H -12.477 -20.885 6.149 1.00 . A A . 172 HIS HD2 1 1
6 16840 1 1 172 HIS HE1 H -14.844 -19.212 9.219 1.00 . A A . 172 HIS HE1 1 1
6 16841 1 1 172 HIS N N -16.389 -21.729 3.250 1.00 . A A . 172 HIS N 1 1
6 16842 1 1 172 HIS ND1 N -15.280 -19.585 7.150 1.00 . A A . 172 HIS ND1 1 1
6 16843 1 1 172 HIS NE2 N -13.304 -20.093 8.027 1.00 . A A . 172 HIS NE2 1 1
6 16844 1 1 172 HIS O O -17.256 -21.854 6.641 1.00 . A A . 172 HIS O 1 1
6 16845 1 1 173 HIS C C -20.280 -21.520 5.850 1.00 . A A . 173 HIS C 1 1
6 16846 1 1 173 HIS CA C -19.342 -20.313 5.902 1.00 . A A . 173 HIS CA 1 1
6 16847 1 1 173 HIS CB C -20.063 -19.079 5.355 1.00 . A A . 173 HIS CB 1 1
6 16848 1 1 173 HIS CD2 C -18.414 -17.474 6.629 1.00 . A A . 173 HIS CD2 1 1
6 16849 1 1 173 HIS CE1 C -18.259 -15.924 5.123 1.00 . A A . 173 HIS CE1 1 1
6 16850 1 1 173 HIS CG C -19.208 -17.861 5.575 1.00 . A A . 173 HIS CG 1 1
6 16851 1 1 173 HIS H H -18.031 -20.152 4.205 1.00 . A A . 173 HIS H 1 1
6 16852 1 1 173 HIS HA H -19.051 -20.132 6.925 1.00 . A A . 173 HIS HA 1 1
6 16853 1 1 173 HIS HB2 H -20.244 -19.208 4.298 1.00 . A A . 173 HIS HB2 1 1
6 16854 1 1 173 HIS HB3 H -21.004 -18.957 5.870 1.00 . A A . 173 HIS HB3 1 1
6 16855 1 1 173 HIS HD1 H -19.537 -16.830 3.754 1.00 . A A . 173 HIS HD1 1 1
6 16856 1 1 173 HIS HD2 H -18.276 -18.030 7.544 1.00 . A A . 173 HIS HD2 1 1
6 16857 1 1 173 HIS HE1 H -17.980 -15.022 4.602 1.00 . A A . 173 HIS HE1 1 1
6 16858 1 1 173 HIS N N -18.125 -20.569 5.086 1.00 . A A . 173 HIS N 1 1
6 16859 1 1 173 HIS ND1 N -19.092 -16.857 4.627 1.00 . A A . 173 HIS ND1 1 1
6 16860 1 1 173 HIS NE2 N -17.817 -16.251 6.340 1.00 . A A . 173 HIS NE2 1 1
6 16861 1 1 173 HIS O O -20.413 -22.180 4.840 1.00 . A A . 173 HIS O 1 1
6 16862 1 1 174 HIS C C -23.007 -22.746 5.982 1.00 . A A . 174 HIS C 1 1
6 16863 1 1 174 HIS CA C -21.872 -22.960 6.988 1.00 . A A . 174 HIS CA 1 1
6 16864 1 1 174 HIS CB C -22.459 -23.065 8.396 1.00 . A A . 174 HIS CB 1 1
6 16865 1 1 174 HIS CD2 C -23.169 -25.536 8.933 1.00 . A A . 174 HIS CD2 1 1
6 16866 1 1 174 HIS CE1 C -25.225 -25.422 8.265 1.00 . A A . 174 HIS CE1 1 1
6 16867 1 1 174 HIS CG C -23.370 -24.256 8.477 1.00 . A A . 174 HIS CG 1 1
6 16868 1 1 174 HIS H H -20.808 -21.253 7.743 1.00 . A A . 174 HIS H 1 1
6 16869 1 1 174 HIS HA H -21.343 -23.871 6.749 1.00 . A A . 174 HIS HA 1 1
6 16870 1 1 174 HIS HB2 H -21.657 -23.172 9.109 1.00 . A A . 174 HIS HB2 1 1
6 16871 1 1 174 HIS HB3 H -23.020 -22.169 8.617 1.00 . A A . 174 HIS HB3 1 1
6 16872 1 1 174 HIS HD1 H -25.147 -23.428 7.679 1.00 . A A . 174 HIS HD1 1 1
6 16873 1 1 174 HIS HD2 H -22.240 -25.914 9.336 1.00 . A A . 174 HIS HD2 1 1
6 16874 1 1 174 HIS HE1 H -26.247 -25.681 8.029 1.00 . A A . 174 HIS HE1 1 1
6 16875 1 1 174 HIS N N -20.934 -21.805 6.943 1.00 . A A . 174 HIS N 1 1
6 16876 1 1 174 HIS ND1 N -24.689 -24.207 8.057 1.00 . A A . 174 HIS ND1 1 1
6 16877 1 1 174 HIS NE2 N -24.341 -26.271 8.798 1.00 . A A . 174 HIS NE2 1 1
6 16878 1 1 174 HIS O O -23.393 -23.648 5.266 1.00 . A A . 174 HIS O 1 1
6 16879 1 1 175 HIS C C -24.113 -21.175 3.559 1.00 . A A . 175 HIS C 1 1
6 16880 1 1 175 HIS CA C -24.665 -21.294 4.981 1.00 . A A . 175 HIS CA 1 1
6 16881 1 1 175 HIS CB C -25.358 -19.988 5.367 1.00 . A A . 175 HIS CB 1 1
6 16882 1 1 175 HIS CD2 C -27.794 -20.021 4.384 1.00 . A A . 175 HIS CD2 1 1
6 16883 1 1 175 HIS CE1 C -27.407 -18.932 2.551 1.00 . A A . 175 HIS CE1 1 1
6 16884 1 1 175 HIS CG C -26.460 -19.702 4.385 1.00 . A A . 175 HIS CG 1 1
6 16885 1 1 175 HIS H H -23.231 -20.849 6.522 1.00 . A A . 175 HIS H 1 1
6 16886 1 1 175 HIS HA H -25.378 -22.106 5.025 1.00 . A A . 175 HIS HA 1 1
6 16887 1 1 175 HIS HB2 H -25.774 -20.081 6.360 1.00 . A A . 175 HIS HB2 1 1
6 16888 1 1 175 HIS HB3 H -24.642 -19.181 5.350 1.00 . A A . 175 HIS HB3 1 1
6 16889 1 1 175 HIS HD1 H -25.381 -18.630 2.910 1.00 . A A . 175 HIS HD1 1 1
6 16890 1 1 175 HIS HD2 H -28.305 -20.565 5.166 1.00 . A A . 175 HIS HD2 1 1
6 16891 1 1 175 HIS HE1 H -27.537 -18.449 1.594 1.00 . A A . 175 HIS HE1 1 1
6 16892 1 1 175 HIS N N -23.551 -21.561 5.931 1.00 . A A . 175 HIS N 1 1
6 16893 1 1 175 HIS ND1 N -26.236 -19.006 3.207 1.00 . A A . 175 HIS ND1 1 1
6 16894 1 1 175 HIS NE2 N -28.392 -19.535 3.225 1.00 . A A . 175 HIS NE2 1 1
6 16895 1 1 175 HIS O O -24.611 -21.873 2.692 1.00 . A A . 175 HIS O 1 1
6 16896 1 1 175 HIS OXT O -23.208 -20.382 3.359 1.00 . A A . 175 HIS OXT 1 1
7 16897 1 1 1 MET C C -13.017 -13.759 10.045 1.00 . A A . 1 MET C 1 1
7 16898 1 1 1 MET CA C -13.138 -15.253 10.354 1.00 . A A . 1 MET CA 1 1
7 16899 1 1 1 MET CB C -11.911 -16.001 9.823 1.00 . A A . 1 MET CB 1 1
7 16900 1 1 1 MET CE C -10.165 -17.300 12.212 1.00 . A A . 1 MET CE 1 1
7 16901 1 1 1 MET CG C -12.011 -17.484 10.201 1.00 . A A . 1 MET CG 1 1
7 16902 1 1 1 MET H1 H -14.090 -16.286 8.818 1.00 . A A . 1 MET H1 1 1
7 16903 1 1 1 MET H2 H -14.986 -14.985 9.439 1.00 . A A . 1 MET H2 1 1
7 16904 1 1 1 MET H3 H -14.857 -16.429 10.324 1.00 . A A . 1 MET H3 1 1
7 16905 1 1 1 MET HA H -13.220 -15.394 11.420 1.00 . A A . 1 MET HA 1 1
7 16906 1 1 1 MET HB2 H -11.869 -15.907 8.747 1.00 . A A . 1 MET HB2 1 1
7 16907 1 1 1 MET HB3 H -11.016 -15.581 10.256 1.00 . A A . 1 MET HB3 1 1
7 16908 1 1 1 MET HE1 H -10.028 -16.230 12.279 1.00 . A A . 1 MET HE1 1 1
7 16909 1 1 1 MET HE2 H -9.609 -17.687 11.369 1.00 . A A . 1 MET HE2 1 1
7 16910 1 1 1 MET HE3 H -9.805 -17.764 13.117 1.00 . A A . 1 MET HE3 1 1
7 16911 1 1 1 MET HG2 H -12.954 -17.877 9.849 1.00 . A A . 1 MET HG2 1 1
7 16912 1 1 1 MET HG3 H -11.202 -18.031 9.740 1.00 . A A . 1 MET HG3 1 1
7 16913 1 1 1 MET N N -14.360 -15.779 9.685 1.00 . A A . 1 MET N 1 1
7 16914 1 1 1 MET O O -11.995 -13.139 10.273 1.00 . A A . 1 MET O 1 1
7 16915 1 1 1 MET SD S -11.926 -17.668 12.003 1.00 . A A . 1 MET SD 1 1
7 16916 1 1 2 ARG C C -14.166 -10.876 10.437 1.00 . A A . 2 ARG C 1 1
7 16917 1 1 2 ARG CA C -14.042 -11.732 9.175 1.00 . A A . 2 ARG CA 1 1
7 16918 1 1 2 ARG CB C -15.205 -11.410 8.233 1.00 . A A . 2 ARG CB 1 1
7 16919 1 1 2 ARG CD C -17.688 -11.455 7.939 1.00 . A A . 2 ARG CD 1 1
7 16920 1 1 2 ARG CG C -16.538 -11.779 8.896 1.00 . A A . 2 ARG CG 1 1
7 16921 1 1 2 ARG CZ C -19.507 -13.001 8.440 1.00 . A A . 2 ARG CZ 1 1
7 16922 1 1 2 ARG H H -14.870 -13.711 9.343 1.00 . A A . 2 ARG H 1 1
7 16923 1 1 2 ARG HA H -13.112 -11.495 8.680 1.00 . A A . 2 ARG HA 1 1
7 16924 1 1 2 ARG HB2 H -15.200 -10.352 8.008 1.00 . A A . 2 ARG HB2 1 1
7 16925 1 1 2 ARG HB3 H -15.092 -11.971 7.320 1.00 . A A . 2 ARG HB3 1 1
7 16926 1 1 2 ARG HD2 H -17.675 -10.399 7.712 1.00 . A A . 2 ARG HD2 1 1
7 16927 1 1 2 ARG HD3 H -17.569 -12.019 7.026 1.00 . A A . 2 ARG HD3 1 1
7 16928 1 1 2 ARG HE H -19.470 -11.134 9.107 1.00 . A A . 2 ARG HE 1 1
7 16929 1 1 2 ARG HG2 H -16.546 -12.835 9.128 1.00 . A A . 2 ARG HG2 1 1
7 16930 1 1 2 ARG HG3 H -16.661 -11.211 9.805 1.00 . A A . 2 ARG HG3 1 1
7 16931 1 1 2 ARG HH11 H -18.006 -13.703 7.314 1.00 . A A . 2 ARG HH11 1 1
7 16932 1 1 2 ARG HH12 H -19.282 -14.825 7.645 1.00 . A A . 2 ARG HH12 1 1
7 16933 1 1 2 ARG HH21 H -21.127 -12.590 9.538 1.00 . A A . 2 ARG HH21 1 1
7 16934 1 1 2 ARG HH22 H -21.044 -14.199 8.902 1.00 . A A . 2 ARG HH22 1 1
7 16935 1 1 2 ARG N N -14.064 -13.182 9.518 1.00 . A A . 2 ARG N 1 1
7 16936 1 1 2 ARG NE N -18.993 -11.805 8.581 1.00 . A A . 2 ARG NE 1 1
7 16937 1 1 2 ARG NH1 N -18.883 -13.915 7.745 1.00 . A A . 2 ARG NH1 1 1
7 16938 1 1 2 ARG NH2 N -20.649 -13.285 9.003 1.00 . A A . 2 ARG NH2 1 1
7 16939 1 1 2 ARG O O -14.464 -11.363 11.510 1.00 . A A . 2 ARG O 1 1
7 16940 1 1 3 THR C C -12.885 -8.964 12.442 1.00 . A A . 3 THR C 1 1
7 16941 1 1 3 THR CA C -14.023 -8.670 11.461 1.00 . A A . 3 THR CA 1 1
7 16942 1 1 3 THR CB C -15.380 -8.836 12.159 1.00 . A A . 3 THR CB 1 1
7 16943 1 1 3 THR CG2 C -15.692 -7.580 12.979 1.00 . A A . 3 THR CG2 1 1
7 16944 1 1 3 THR H H -13.687 -9.246 9.411 1.00 . A A . 3 THR H 1 1
7 16945 1 1 3 THR HA H -13.922 -7.656 11.102 1.00 . A A . 3 THR HA 1 1
7 16946 1 1 3 THR HB H -15.351 -9.689 12.819 1.00 . A A . 3 THR HB 1 1
7 16947 1 1 3 THR HG1 H -17.183 -8.582 11.484 1.00 . A A . 3 THR HG1 1 1
7 16948 1 1 3 THR HG21 H -15.784 -6.733 12.317 1.00 . A A . 3 THR HG21 1 1
7 16949 1 1 3 THR HG22 H -14.892 -7.400 13.684 1.00 . A A . 3 THR HG22 1 1
7 16950 1 1 3 THR HG23 H -16.619 -7.722 13.516 1.00 . A A . 3 THR HG23 1 1
7 16951 1 1 3 THR N N -13.929 -9.598 10.296 1.00 . A A . 3 THR N 1 1
7 16952 1 1 3 THR O O -12.674 -8.247 13.401 1.00 . A A . 3 THR O 1 1
7 16953 1 1 3 THR OG1 O -16.389 -9.025 11.180 1.00 . A A . 3 THR OG1 1 1
7 16954 1 1 4 ASP C C -9.755 -9.581 12.612 1.00 . A A . 4 ASP C 1 1
7 16955 1 1 4 ASP CA C -10.998 -10.340 13.099 1.00 . A A . 4 ASP CA 1 1
7 16956 1 1 4 ASP CB C -10.731 -11.849 13.040 1.00 . A A . 4 ASP CB 1 1
7 16957 1 1 4 ASP CG C -11.891 -12.605 13.693 1.00 . A A . 4 ASP CG 1 1
7 16958 1 1 4 ASP H H -12.323 -10.562 11.410 1.00 . A A . 4 ASP H 1 1
7 16959 1 1 4 ASP HA H -11.232 -10.050 14.111 1.00 . A A . 4 ASP HA 1 1
7 16960 1 1 4 ASP HB2 H -10.639 -12.154 12.008 1.00 . A A . 4 ASP HB2 1 1
7 16961 1 1 4 ASP HB3 H -9.814 -12.075 13.565 1.00 . A A . 4 ASP HB3 1 1
7 16962 1 1 4 ASP N N -12.139 -10.005 12.198 1.00 . A A . 4 ASP N 1 1
7 16963 1 1 4 ASP O O -8.681 -9.690 13.173 1.00 . A A . 4 ASP O 1 1
7 16964 1 1 4 ASP OD1 O -12.681 -11.968 14.366 1.00 . A A . 4 ASP OD1 1 1
7 16965 1 1 4 ASP OD2 O -11.967 -13.810 13.508 1.00 . A A . 4 ASP OD2 1 1
7 16966 1 1 5 LEU C C -8.351 -6.924 11.944 1.00 . A A . 5 LEU C 1 1
7 16967 1 1 5 LEU CA C -8.735 -8.063 11.001 1.00 . A A . 5 LEU CA 1 1
7 16968 1 1 5 LEU CB C -9.120 -7.484 9.636 1.00 . A A . 5 LEU CB 1 1
7 16969 1 1 5 LEU CD1 C -9.980 -8.060 7.352 1.00 . A A . 5 LEU CD1 1 1
7 16970 1 1 5 LEU CD2 C -8.784 -9.789 8.706 1.00 . A A . 5 LEU CD2 1 1
7 16971 1 1 5 LEU CG C -9.735 -8.591 8.768 1.00 . A A . 5 LEU CG 1 1
7 16972 1 1 5 LEU H H -10.773 -8.762 11.117 1.00 . A A . 5 LEU H 1 1
7 16973 1 1 5 LEU HA H -7.889 -8.722 10.887 1.00 . A A . 5 LEU HA 1 1
7 16974 1 1 5 LEU HB2 H -9.836 -6.690 9.775 1.00 . A A . 5 LEU HB2 1 1
7 16975 1 1 5 LEU HB3 H -8.238 -7.093 9.148 1.00 . A A . 5 LEU HB3 1 1
7 16976 1 1 5 LEU HD11 H -9.086 -7.577 6.989 1.00 . A A . 5 LEU HD11 1 1
7 16977 1 1 5 LEU HD12 H -10.794 -7.349 7.369 1.00 . A A . 5 LEU HD12 1 1
7 16978 1 1 5 LEU HD13 H -10.235 -8.884 6.701 1.00 . A A . 5 LEU HD13 1 1
7 16979 1 1 5 LEU HD21 H -8.873 -10.368 9.614 1.00 . A A . 5 LEU HD21 1 1
7 16980 1 1 5 LEU HD22 H -7.774 -9.436 8.602 1.00 . A A . 5 LEU HD22 1 1
7 16981 1 1 5 LEU HD23 H -9.038 -10.413 7.861 1.00 . A A . 5 LEU HD23 1 1
7 16982 1 1 5 LEU HG H -10.677 -8.898 9.200 1.00 . A A . 5 LEU HG 1 1
7 16983 1 1 5 LEU N N -9.898 -8.822 11.557 1.00 . A A . 5 LEU N 1 1
7 16984 1 1 5 LEU O O -9.200 -6.257 12.505 1.00 . A A . 5 LEU O 1 1
7 16985 1 1 6 ALA C C -5.954 -4.481 12.229 1.00 . A A . 6 ALA C 1 1
7 16986 1 1 6 ALA CA C -6.608 -5.598 13.042 1.00 . A A . 6 ALA CA 1 1
7 16987 1 1 6 ALA CB C -5.601 -6.165 14.052 1.00 . A A . 6 ALA CB 1 1
7 16988 1 1 6 ALA H H -6.403 -7.252 11.658 1.00 . A A . 6 ALA H 1 1
7 16989 1 1 6 ALA HA H -7.454 -5.187 13.578 1.00 . A A . 6 ALA HA 1 1
7 16990 1 1 6 ALA HB1 H -5.876 -7.179 14.295 1.00 . A A . 6 ALA HB1 1 1
7 16991 1 1 6 ALA HB2 H -5.611 -5.565 14.953 1.00 . A A . 6 ALA HB2 1 1
7 16992 1 1 6 ALA HB3 H -4.609 -6.153 13.628 1.00 . A A . 6 ALA HB3 1 1
7 16993 1 1 6 ALA N N -7.067 -6.696 12.125 1.00 . A A . 6 ALA N 1 1
7 16994 1 1 6 ALA O O -4.917 -4.662 11.616 1.00 . A A . 6 ALA O 1 1
7 16995 1 1 7 LEU C C -5.340 -1.197 12.444 1.00 . A A . 7 LEU C 1 1
7 16996 1 1 7 LEU CA C -5.999 -2.167 11.473 1.00 . A A . 7 LEU CA 1 1
7 16997 1 1 7 LEU CB C -7.133 -1.462 10.715 1.00 . A A . 7 LEU CB 1 1
7 16998 1 1 7 LEU CD1 C -6.155 -1.948 8.426 1.00 . A A . 7 LEU CD1 1 1
7 16999 1 1 7 LEU CD2 C -7.602 -3.662 9.601 1.00 . A A . 7 LEU CD2 1 1
7 17000 1 1 7 LEU CG C -7.371 -2.158 9.364 1.00 . A A . 7 LEU CG 1 1
7 17001 1 1 7 LEU H H -7.388 -3.214 12.738 1.00 . A A . 7 LEU H 1 1
7 17002 1 1 7 LEU HA H -5.254 -2.511 10.771 1.00 . A A . 7 LEU HA 1 1
7 17003 1 1 7 LEU HB2 H -8.035 -1.515 11.307 1.00 . A A . 7 LEU HB2 1 1
7 17004 1 1 7 LEU HB3 H -6.877 -0.425 10.545 1.00 . A A . 7 LEU HB3 1 1
7 17005 1 1 7 LEU HD11 H -5.610 -1.056 8.713 1.00 . A A . 7 LEU HD11 1 1
7 17006 1 1 7 LEU HD12 H -6.503 -1.840 7.411 1.00 . A A . 7 LEU HD12 1 1
7 17007 1 1 7 LEU HD13 H -5.493 -2.801 8.483 1.00 . A A . 7 LEU HD13 1 1
7 17008 1 1 7 LEU HD21 H -6.651 -4.155 9.738 1.00 . A A . 7 LEU HD21 1 1
7 17009 1 1 7 LEU HD22 H -8.106 -4.085 8.745 1.00 . A A . 7 LEU HD22 1 1
7 17010 1 1 7 LEU HD23 H -8.212 -3.806 10.482 1.00 . A A . 7 LEU HD23 1 1
7 17011 1 1 7 LEU HG H -8.248 -1.731 8.904 1.00 . A A . 7 LEU HG 1 1
7 17012 1 1 7 LEU N N -6.558 -3.324 12.232 1.00 . A A . 7 LEU N 1 1
7 17013 1 1 7 LEU O O -5.863 -0.894 13.499 1.00 . A A . 7 LEU O 1 1
7 17014 1 1 8 ASP C C -2.588 1.150 12.138 1.00 . A A . 8 ASP C 1 1
7 17015 1 1 8 ASP CA C -3.461 0.229 12.985 1.00 . A A . 8 ASP CA 1 1
7 17016 1 1 8 ASP CB C -2.584 -0.555 13.959 1.00 . A A . 8 ASP CB 1 1
7 17017 1 1 8 ASP CG C -1.866 0.420 14.893 1.00 . A A . 8 ASP CG 1 1
7 17018 1 1 8 ASP H H -3.779 -0.987 11.240 1.00 . A A . 8 ASP H 1 1
7 17019 1 1 8 ASP HA H -4.176 0.822 13.540 1.00 . A A . 8 ASP HA 1 1
7 17020 1 1 8 ASP HB2 H -3.203 -1.223 14.538 1.00 . A A . 8 ASP HB2 1 1
7 17021 1 1 8 ASP HB3 H -1.855 -1.126 13.405 1.00 . A A . 8 ASP HB3 1 1
7 17022 1 1 8 ASP N N -4.180 -0.718 12.095 1.00 . A A . 8 ASP N 1 1
7 17023 1 1 8 ASP O O -1.898 0.713 11.234 1.00 . A A . 8 ASP O 1 1
7 17024 1 1 8 ASP OD1 O -1.976 1.615 14.667 1.00 . A A . 8 ASP OD1 1 1
7 17025 1 1 8 ASP OD2 O -1.219 -0.044 15.816 1.00 . A A . 8 ASP OD2 1 1
7 17026 1 1 9 PHE C C -0.984 4.267 12.623 1.00 . A A . 9 PHE C 1 1
7 17027 1 1 9 PHE CA C -1.787 3.404 11.655 1.00 . A A . 9 PHE CA 1 1
7 17028 1 1 9 PHE CB C -2.698 4.294 10.806 1.00 . A A . 9 PHE CB 1 1
7 17029 1 1 9 PHE CD1 C -4.887 4.539 12.036 1.00 . A A . 9 PHE CD1 1 1
7 17030 1 1 9 PHE CD2 C -3.273 6.345 12.161 1.00 . A A . 9 PHE CD2 1 1
7 17031 1 1 9 PHE CE1 C -5.767 5.268 12.843 1.00 . A A . 9 PHE CE1 1 1
7 17032 1 1 9 PHE CE2 C -4.154 7.074 12.970 1.00 . A A . 9 PHE CE2 1 1
7 17033 1 1 9 PHE CG C -3.639 5.075 11.693 1.00 . A A . 9 PHE CG 1 1
7 17034 1 1 9 PHE CZ C -5.402 6.535 13.312 1.00 . A A . 9 PHE CZ 1 1
7 17035 1 1 9 PHE H H -3.172 2.744 13.165 1.00 . A A . 9 PHE H 1 1
7 17036 1 1 9 PHE HA H -1.107 2.880 11.007 1.00 . A A . 9 PHE HA 1 1
7 17037 1 1 9 PHE HB2 H -2.092 4.982 10.233 1.00 . A A . 9 PHE HB2 1 1
7 17038 1 1 9 PHE HB3 H -3.270 3.675 10.132 1.00 . A A . 9 PHE HB3 1 1
7 17039 1 1 9 PHE HD1 H -5.169 3.558 11.679 1.00 . A A . 9 PHE HD1 1 1
7 17040 1 1 9 PHE HD2 H -2.311 6.760 11.900 1.00 . A A . 9 PHE HD2 1 1
7 17041 1 1 9 PHE HE1 H -6.730 4.854 13.106 1.00 . A A . 9 PHE HE1 1 1
7 17042 1 1 9 PHE HE2 H -3.871 8.052 13.331 1.00 . A A . 9 PHE HE2 1 1
7 17043 1 1 9 PHE HZ H -6.080 7.100 13.933 1.00 . A A . 9 PHE HZ 1 1
7 17044 1 1 9 PHE N N -2.611 2.426 12.430 1.00 . A A . 9 PHE N 1 1
7 17045 1 1 9 PHE O O -1.412 4.553 13.724 1.00 . A A . 9 PHE O 1 1
7 17046 1 1 10 SER C C 1.755 6.575 12.279 1.00 . A A . 10 SER C 1 1
7 17047 1 1 10 SER CA C 1.035 5.522 13.115 1.00 . A A . 10 SER CA 1 1
7 17048 1 1 10 SER CB C 2.068 4.649 13.824 1.00 . A A . 10 SER CB 1 1
7 17049 1 1 10 SER H H 0.514 4.430 11.332 1.00 . A A . 10 SER H 1 1
7 17050 1 1 10 SER HA H 0.417 6.016 13.852 1.00 . A A . 10 SER HA 1 1
7 17051 1 1 10 SER HB2 H 1.566 3.902 14.416 1.00 . A A . 10 SER HB2 1 1
7 17052 1 1 10 SER HB3 H 2.694 4.164 13.089 1.00 . A A . 10 SER HB3 1 1
7 17053 1 1 10 SER HG H 3.378 4.892 15.245 1.00 . A A . 10 SER HG 1 1
7 17054 1 1 10 SER N N 0.189 4.678 12.222 1.00 . A A . 10 SER N 1 1
7 17055 1 1 10 SER O O 2.207 6.313 11.180 1.00 . A A . 10 SER O 1 1
7 17056 1 1 10 SER OG O 2.862 5.467 14.675 1.00 . A A . 10 SER OG 1 1
7 17057 1 1 11 VAL C C 3.695 9.407 12.911 1.00 . A A . 11 VAL C 1 1
7 17058 1 1 11 VAL CA C 2.545 8.871 12.059 1.00 . A A . 11 VAL CA 1 1
7 17059 1 1 11 VAL CB C 1.543 9.995 11.790 1.00 . A A . 11 VAL CB 1 1
7 17060 1 1 11 VAL CG1 C 2.280 11.226 11.252 1.00 . A A . 11 VAL CG1 1 1
7 17061 1 1 11 VAL CG2 C 0.521 9.518 10.758 1.00 . A A . 11 VAL CG2 1 1
7 17062 1 1 11 VAL H H 1.484 7.943 13.685 1.00 . A A . 11 VAL H 1 1
7 17063 1 1 11 VAL HA H 2.938 8.509 11.118 1.00 . A A . 11 VAL HA 1 1
7 17064 1 1 11 VAL HB H 1.039 10.251 12.711 1.00 . A A . 11 VAL HB 1 1
7 17065 1 1 11 VAL HG11 H 2.997 10.920 10.506 1.00 . A A . 11 VAL HG11 1 1
7 17066 1 1 11 VAL HG12 H 2.797 11.718 12.064 1.00 . A A . 11 VAL HG12 1 1
7 17067 1 1 11 VAL HG13 H 1.568 11.909 10.814 1.00 . A A . 11 VAL HG13 1 1
7 17068 1 1 11 VAL HG21 H 1.029 9.270 9.838 1.00 . A A . 11 VAL HG21 1 1
7 17069 1 1 11 VAL HG22 H -0.198 10.302 10.574 1.00 . A A . 11 VAL HG22 1 1
7 17070 1 1 11 VAL HG23 H 0.012 8.644 11.135 1.00 . A A . 11 VAL HG23 1 1
7 17071 1 1 11 VAL N N 1.861 7.768 12.799 1.00 . A A . 11 VAL N 1 1
7 17072 1 1 11 VAL O O 3.537 9.680 14.087 1.00 . A A . 11 VAL O 1 1
7 17073 1 1 12 ASN C C 6.550 11.346 12.372 1.00 . A A . 12 ASN C 1 1
7 17074 1 1 12 ASN CA C 6.034 10.084 13.071 1.00 . A A . 12 ASN CA 1 1
7 17075 1 1 12 ASN CB C 7.126 9.015 13.091 1.00 . A A . 12 ASN CB 1 1
7 17076 1 1 12 ASN CG C 6.657 7.830 13.939 1.00 . A A . 12 ASN CG 1 1
7 17077 1 1 12 ASN H H 4.943 9.333 11.374 1.00 . A A . 12 ASN H 1 1
7 17078 1 1 12 ASN HA H 5.755 10.330 14.088 1.00 . A A . 12 ASN HA 1 1
7 17079 1 1 12 ASN HB2 H 7.327 8.686 12.082 1.00 . A A . 12 ASN HB2 1 1
7 17080 1 1 12 ASN HB3 H 8.027 9.427 13.522 1.00 . A A . 12 ASN HB3 1 1
7 17081 1 1 12 ASN HD21 H 7.864 6.529 13.045 1.00 . A A . 12 ASN HD21 1 1
7 17082 1 1 12 ASN HD22 H 6.884 5.888 14.274 1.00 . A A . 12 ASN HD22 1 1
7 17083 1 1 12 ASN N N 4.852 9.560 12.322 1.00 . A A . 12 ASN N 1 1
7 17084 1 1 12 ASN ND2 N 7.177 6.651 13.735 1.00 . A A . 12 ASN ND2 1 1
7 17085 1 1 12 ASN O O 7.395 11.289 11.499 1.00 . A A . 12 ASN O 1 1
7 17086 1 1 12 ASN OD1 O 5.803 7.978 14.791 1.00 . A A . 12 ASN OD1 1 1
7 17087 1 1 13 LYS C C 7.964 14.003 12.487 1.00 . A A . 13 LYS C 1 1
7 17088 1 1 13 LYS CA C 6.490 13.771 12.149 1.00 . A A . 13 LYS CA 1 1
7 17089 1 1 13 LYS CB C 5.657 14.918 12.722 1.00 . A A . 13 LYS CB 1 1
7 17090 1 1 13 LYS CD C 3.377 15.945 12.838 1.00 . A A . 13 LYS CD 1 1
7 17091 1 1 13 LYS CE C 1.915 15.789 12.411 1.00 . A A . 13 LYS CE 1 1
7 17092 1 1 13 LYS CG C 4.207 14.802 12.246 1.00 . A A . 13 LYS CG 1 1
7 17093 1 1 13 LYS H H 5.364 12.494 13.471 1.00 . A A . 13 LYS H 1 1
7 17094 1 1 13 LYS HA H 6.364 13.729 11.077 1.00 . A A . 13 LYS HA 1 1
7 17095 1 1 13 LYS HB2 H 5.685 14.869 13.800 1.00 . A A . 13 LYS HB2 1 1
7 17096 1 1 13 LYS HB3 H 6.069 15.861 12.395 1.00 . A A . 13 LYS HB3 1 1
7 17097 1 1 13 LYS HD2 H 3.441 15.917 13.917 1.00 . A A . 13 LYS HD2 1 1
7 17098 1 1 13 LYS HD3 H 3.756 16.889 12.479 1.00 . A A . 13 LYS HD3 1 1
7 17099 1 1 13 LYS HE2 H 1.564 14.805 12.682 1.00 . A A . 13 LYS HE2 1 1
7 17100 1 1 13 LYS HE3 H 1.314 16.537 12.907 1.00 . A A . 13 LYS HE3 1 1
7 17101 1 1 13 LYS HG2 H 4.178 14.858 11.168 1.00 . A A . 13 LYS HG2 1 1
7 17102 1 1 13 LYS HG3 H 3.798 13.857 12.569 1.00 . A A . 13 LYS HG3 1 1
7 17103 1 1 13 LYS HZ1 H 2.730 16.257 10.553 1.00 . A A . 13 LYS HZ1 1 1
7 17104 1 1 13 LYS HZ2 H 1.102 16.698 10.724 1.00 . A A . 13 LYS HZ2 1 1
7 17105 1 1 13 LYS HZ3 H 1.520 15.067 10.498 1.00 . A A . 13 LYS HZ3 1 1
7 17106 1 1 13 LYS N N 6.042 12.484 12.761 1.00 . A A . 13 LYS N 1 1
7 17107 1 1 13 LYS NZ N 1.808 15.966 10.934 1.00 . A A . 13 LYS NZ 1 1
7 17108 1 1 13 LYS O O 8.738 14.494 11.688 1.00 . A A . 13 LYS O 1 1
7 17109 1 1 14 GLU C C 10.701 13.087 13.156 1.00 . A A . 14 GLU C 1 1
7 17110 1 1 14 GLU CA C 9.771 13.850 14.106 1.00 . A A . 14 GLU CA 1 1
7 17111 1 1 14 GLU CB C 9.949 13.297 15.523 1.00 . A A . 14 GLU CB 1 1
7 17112 1 1 14 GLU CD C 9.668 15.543 16.590 1.00 . A A . 14 GLU CD 1 1
7 17113 1 1 14 GLU CG C 9.122 14.115 16.517 1.00 . A A . 14 GLU CG 1 1
7 17114 1 1 14 GLU H H 7.705 13.263 14.310 1.00 . A A . 14 GLU H 1 1
7 17115 1 1 14 GLU HA H 10.016 14.899 14.090 1.00 . A A . 14 GLU HA 1 1
7 17116 1 1 14 GLU HB2 H 9.618 12.269 15.543 1.00 . A A . 14 GLU HB2 1 1
7 17117 1 1 14 GLU HB3 H 10.991 13.343 15.799 1.00 . A A . 14 GLU HB3 1 1
7 17118 1 1 14 GLU HG2 H 8.092 14.138 16.193 1.00 . A A . 14 GLU HG2 1 1
7 17119 1 1 14 GLU HG3 H 9.182 13.660 17.494 1.00 . A A . 14 GLU HG3 1 1
7 17120 1 1 14 GLU N N 8.353 13.655 13.684 1.00 . A A . 14 GLU N 1 1
7 17121 1 1 14 GLU O O 11.750 13.566 12.771 1.00 . A A . 14 GLU O 1 1
7 17122 1 1 14 GLU OE1 O 10.817 15.735 16.235 1.00 . A A . 14 GLU OE1 1 1
7 17123 1 1 14 GLU OE2 O 8.924 16.419 17.001 1.00 . A A . 14 GLU OE2 1 1
7 17124 1 1 15 ASN C C 10.718 11.366 10.399 1.00 . A A . 15 ASN C 1 1
7 17125 1 1 15 ASN CA C 11.168 11.097 11.842 1.00 . A A . 15 ASN CA 1 1
7 17126 1 1 15 ASN CB C 11.001 9.611 12.173 1.00 . A A . 15 ASN CB 1 1
7 17127 1 1 15 ASN CG C 11.666 9.310 13.521 1.00 . A A . 15 ASN CG 1 1
7 17128 1 1 15 ASN H H 9.467 11.536 13.093 1.00 . A A . 15 ASN H 1 1
7 17129 1 1 15 ASN HA H 12.205 11.378 11.955 1.00 . A A . 15 ASN HA 1 1
7 17130 1 1 15 ASN HB2 H 9.950 9.372 12.229 1.00 . A A . 15 ASN HB2 1 1
7 17131 1 1 15 ASN HB3 H 11.464 9.011 11.404 1.00 . A A . 15 ASN HB3 1 1
7 17132 1 1 15 ASN HD21 H 10.713 7.585 13.776 1.00 . A A . 15 ASN HD21 1 1
7 17133 1 1 15 ASN HD22 H 11.785 8.013 15.019 1.00 . A A . 15 ASN HD22 1 1
7 17134 1 1 15 ASN N N 10.318 11.900 12.771 1.00 . A A . 15 ASN N 1 1
7 17135 1 1 15 ASN ND2 N 11.362 8.213 14.158 1.00 . A A . 15 ASN ND2 1 1
7 17136 1 1 15 ASN O O 11.160 10.729 9.462 1.00 . A A . 15 ASN O 1 1
7 17137 1 1 15 ASN OD1 O 12.473 10.084 13.998 1.00 . A A . 15 ASN OD1 1 1
7 17138 1 1 16 LYS C C 8.993 11.370 8.094 1.00 . A A . 16 LYS C 1 1
7 17139 1 1 16 LYS CA C 9.343 12.654 8.855 1.00 . A A . 16 LYS CA 1 1
7 17140 1 1 16 LYS CB C 10.418 13.439 8.094 1.00 . A A . 16 LYS CB 1 1
7 17141 1 1 16 LYS CD C 11.617 15.635 7.960 1.00 . A A . 16 LYS CD 1 1
7 17142 1 1 16 LYS CE C 11.795 17.006 8.620 1.00 . A A . 16 LYS CE 1 1
7 17143 1 1 16 LYS CG C 10.544 14.838 8.705 1.00 . A A . 16 LYS CG 1 1
7 17144 1 1 16 LYS H H 9.504 12.820 11.000 1.00 . A A . 16 LYS H 1 1
7 17145 1 1 16 LYS HA H 8.454 13.262 8.944 1.00 . A A . 16 LYS HA 1 1
7 17146 1 1 16 LYS HB2 H 11.366 12.923 8.174 1.00 . A A . 16 LYS HB2 1 1
7 17147 1 1 16 LYS HB3 H 10.139 13.524 7.055 1.00 . A A . 16 LYS HB3 1 1
7 17148 1 1 16 LYS HD2 H 12.553 15.096 7.995 1.00 . A A . 16 LYS HD2 1 1
7 17149 1 1 16 LYS HD3 H 11.318 15.769 6.932 1.00 . A A . 16 LYS HD3 1 1
7 17150 1 1 16 LYS HE2 H 11.994 16.877 9.673 1.00 . A A . 16 LYS HE2 1 1
7 17151 1 1 16 LYS HE3 H 12.625 17.522 8.158 1.00 . A A . 16 LYS HE3 1 1
7 17152 1 1 16 LYS HG2 H 9.597 15.351 8.626 1.00 . A A . 16 LYS HG2 1 1
7 17153 1 1 16 LYS HG3 H 10.819 14.753 9.746 1.00 . A A . 16 LYS HG3 1 1
7 17154 1 1 16 LYS HZ1 H 10.113 17.575 7.530 1.00 . A A . 16 LYS HZ1 1 1
7 17155 1 1 16 LYS HZ2 H 10.788 18.822 8.461 1.00 . A A . 16 LYS HZ2 1 1
7 17156 1 1 16 LYS HZ3 H 9.887 17.594 9.214 1.00 . A A . 16 LYS HZ3 1 1
7 17157 1 1 16 LYS N N 9.840 12.319 10.223 1.00 . A A . 16 LYS N 1 1
7 17158 1 1 16 LYS NZ N 10.553 17.809 8.442 1.00 . A A . 16 LYS NZ 1 1
7 17159 1 1 16 LYS O O 9.150 11.281 6.890 1.00 . A A . 16 LYS O 1 1
7 17160 1 1 17 THR C C 6.780 8.613 8.661 1.00 . A A . 17 THR C 1 1
7 17161 1 1 17 THR CA C 8.129 9.090 8.134 1.00 . A A . 17 THR CA 1 1
7 17162 1 1 17 THR CB C 9.186 8.024 8.432 1.00 . A A . 17 THR CB 1 1
7 17163 1 1 17 THR CG2 C 10.456 8.315 7.628 1.00 . A A . 17 THR CG2 1 1
7 17164 1 1 17 THR H H 8.385 10.482 9.760 1.00 . A A . 17 THR H 1 1
7 17165 1 1 17 THR HA H 8.060 9.228 7.063 1.00 . A A . 17 THR HA 1 1
7 17166 1 1 17 THR HB H 8.804 7.054 8.150 1.00 . A A . 17 THR HB 1 1
7 17167 1 1 17 THR HG1 H 9.125 7.217 10.200 1.00 . A A . 17 THR HG1 1 1
7 17168 1 1 17 THR HG21 H 10.642 9.379 7.615 1.00 . A A . 17 THR HG21 1 1
7 17169 1 1 17 THR HG22 H 10.329 7.960 6.619 1.00 . A A . 17 THR HG22 1 1
7 17170 1 1 17 THR HG23 H 11.293 7.809 8.084 1.00 . A A . 17 THR HG23 1 1
7 17171 1 1 17 THR N N 8.506 10.378 8.794 1.00 . A A . 17 THR N 1 1
7 17172 1 1 17 THR O O 6.331 9.011 9.719 1.00 . A A . 17 THR O 1 1
7 17173 1 1 17 THR OG1 O 9.475 8.026 9.823 1.00 . A A . 17 THR OG1 1 1
7 17174 1 1 18 ILE C C 4.898 5.684 8.428 1.00 . A A . 18 ILE C 1 1
7 17175 1 1 18 ILE CA C 4.811 7.206 8.343 1.00 . A A . 18 ILE CA 1 1
7 17176 1 1 18 ILE CB C 3.755 7.591 7.316 1.00 . A A . 18 ILE CB 1 1
7 17177 1 1 18 ILE CD1 C 2.744 9.537 6.096 1.00 . A A . 18 ILE CD1 1 1
7 17178 1 1 18 ILE CG1 C 3.595 9.113 7.299 1.00 . A A . 18 ILE CG1 1 1
7 17179 1 1 18 ILE CG2 C 2.421 6.945 7.691 1.00 . A A . 18 ILE CG2 1 1
7 17180 1 1 18 ILE H H 6.534 7.448 7.078 1.00 . A A . 18 ILE H 1 1
7 17181 1 1 18 ILE HA H 4.533 7.604 9.308 1.00 . A A . 18 ILE HA 1 1
7 17182 1 1 18 ILE HB H 4.062 7.245 6.339 1.00 . A A . 18 ILE HB 1 1
7 17183 1 1 18 ILE HD11 H 2.039 8.757 5.855 1.00 . A A . 18 ILE HD11 1 1
7 17184 1 1 18 ILE HD12 H 3.384 9.715 5.248 1.00 . A A . 18 ILE HD12 1 1
7 17185 1 1 18 ILE HD13 H 2.208 10.442 6.339 1.00 . A A . 18 ILE HD13 1 1
7 17186 1 1 18 ILE HG12 H 3.110 9.431 8.210 1.00 . A A . 18 ILE HG12 1 1
7 17187 1 1 18 ILE HG13 H 4.566 9.574 7.229 1.00 . A A . 18 ILE HG13 1 1
7 17188 1 1 18 ILE HG21 H 2.470 5.880 7.510 1.00 . A A . 18 ILE HG21 1 1
7 17189 1 1 18 ILE HG22 H 1.633 7.374 7.092 1.00 . A A . 18 ILE HG22 1 1
7 17190 1 1 18 ILE HG23 H 2.218 7.122 8.735 1.00 . A A . 18 ILE HG23 1 1
7 17191 1 1 18 ILE N N 6.136 7.748 7.920 1.00 . A A . 18 ILE N 1 1
7 17192 1 1 18 ILE O O 5.367 5.021 7.517 1.00 . A A . 18 ILE O 1 1
7 17193 1 1 19 THR C C 3.067 3.128 9.915 1.00 . A A . 19 THR C 1 1
7 17194 1 1 19 THR CA C 4.489 3.648 9.712 1.00 . A A . 19 THR CA 1 1
7 17195 1 1 19 THR CB C 5.332 3.321 10.944 1.00 . A A . 19 THR CB 1 1
7 17196 1 1 19 THR CG2 C 5.338 1.809 11.174 1.00 . A A . 19 THR CG2 1 1
7 17197 1 1 19 THR H H 4.082 5.696 10.235 1.00 . A A . 19 THR H 1 1
7 17198 1 1 19 THR HA H 4.924 3.171 8.845 1.00 . A A . 19 THR HA 1 1
7 17199 1 1 19 THR HB H 4.910 3.812 11.809 1.00 . A A . 19 THR HB 1 1
7 17200 1 1 19 THR HG1 H 7.258 3.174 11.184 1.00 . A A . 19 THR HG1 1 1
7 17201 1 1 19 THR HG21 H 6.125 1.553 11.867 1.00 . A A . 19 THR HG21 1 1
7 17202 1 1 19 THR HG22 H 5.504 1.304 10.234 1.00 . A A . 19 THR HG22 1 1
7 17203 1 1 19 THR HG23 H 4.385 1.505 11.583 1.00 . A A . 19 THR HG23 1 1
7 17204 1 1 19 THR N N 4.449 5.130 9.526 1.00 . A A . 19 THR N 1 1
7 17205 1 1 19 THR O O 2.347 3.575 10.789 1.00 . A A . 19 THR O 1 1
7 17206 1 1 19 THR OG1 O 6.661 3.780 10.739 1.00 . A A . 19 THR OG1 1 1
7 17207 1 1 20 ILE C C 1.379 0.093 9.418 1.00 . A A . 20 ILE C 1 1
7 17208 1 1 20 ILE CA C 1.283 1.604 9.226 1.00 . A A . 20 ILE CA 1 1
7 17209 1 1 20 ILE CB C 0.484 1.914 7.959 1.00 . A A . 20 ILE CB 1 1
7 17210 1 1 20 ILE CD1 C -0.275 3.774 6.467 1.00 . A A . 20 ILE CD1 1 1
7 17211 1 1 20 ILE CG1 C 0.290 3.429 7.846 1.00 . A A . 20 ILE CG1 1 1
7 17212 1 1 20 ILE CG2 C -0.880 1.227 8.041 1.00 . A A . 20 ILE CG2 1 1
7 17213 1 1 20 ILE H H 3.267 1.844 8.416 1.00 . A A . 20 ILE H 1 1
7 17214 1 1 20 ILE HA H 0.781 2.031 10.074 1.00 . A A . 20 ILE HA 1 1
7 17215 1 1 20 ILE HB H 1.021 1.549 7.096 1.00 . A A . 20 ILE HB 1 1
7 17216 1 1 20 ILE HD11 H -1.235 3.298 6.340 1.00 . A A . 20 ILE HD11 1 1
7 17217 1 1 20 ILE HD12 H 0.404 3.428 5.702 1.00 . A A . 20 ILE HD12 1 1
7 17218 1 1 20 ILE HD13 H -0.392 4.845 6.386 1.00 . A A . 20 ILE HD13 1 1
7 17219 1 1 20 ILE HG12 H -0.397 3.760 8.611 1.00 . A A . 20 ILE HG12 1 1
7 17220 1 1 20 ILE HG13 H 1.241 3.923 7.978 1.00 . A A . 20 ILE HG13 1 1
7 17221 1 1 20 ILE HG21 H -1.306 1.383 9.021 1.00 . A A . 20 ILE HG21 1 1
7 17222 1 1 20 ILE HG22 H -0.759 0.168 7.867 1.00 . A A . 20 ILE HG22 1 1
7 17223 1 1 20 ILE HG23 H -1.537 1.642 7.291 1.00 . A A . 20 ILE HG23 1 1
7 17224 1 1 20 ILE N N 2.661 2.179 9.108 1.00 . A A . 20 ILE N 1 1
7 17225 1 1 20 ILE O O 2.127 -0.582 8.736 1.00 . A A . 20 ILE O 1 1
7 17226 1 1 21 LYS C C -0.682 -2.537 10.354 1.00 . A A . 21 LYS C 1 1
7 17227 1 1 21 LYS CA C 0.687 -1.917 10.622 1.00 . A A . 21 LYS CA 1 1
7 17228 1 1 21 LYS CB C 1.073 -2.151 12.084 1.00 . A A . 21 LYS CB 1 1
7 17229 1 1 21 LYS CD C 2.941 -1.863 13.730 1.00 . A A . 21 LYS CD 1 1
7 17230 1 1 21 LYS CE C 2.035 -1.392 14.870 1.00 . A A . 21 LYS CE 1 1
7 17231 1 1 21 LYS CG C 2.374 -1.404 12.384 1.00 . A A . 21 LYS CG 1 1
7 17232 1 1 21 LYS H H 0.045 0.125 10.895 1.00 . A A . 21 LYS H 1 1
7 17233 1 1 21 LYS HA H 1.421 -2.388 9.984 1.00 . A A . 21 LYS HA 1 1
7 17234 1 1 21 LYS HB2 H 0.285 -1.782 12.727 1.00 . A A . 21 LYS HB2 1 1
7 17235 1 1 21 LYS HB3 H 1.215 -3.207 12.257 1.00 . A A . 21 LYS HB3 1 1
7 17236 1 1 21 LYS HD2 H 3.005 -2.941 13.744 1.00 . A A . 21 LYS HD2 1 1
7 17237 1 1 21 LYS HD3 H 3.929 -1.444 13.863 1.00 . A A . 21 LYS HD3 1 1
7 17238 1 1 21 LYS HE2 H 1.756 -0.361 14.711 1.00 . A A . 21 LYS HE2 1 1
7 17239 1 1 21 LYS HE3 H 1.146 -2.006 14.898 1.00 . A A . 21 LYS HE3 1 1
7 17240 1 1 21 LYS HG2 H 3.090 -1.603 11.603 1.00 . A A . 21 LYS HG2 1 1
7 17241 1 1 21 LYS HG3 H 2.175 -0.343 12.422 1.00 . A A . 21 LYS HG3 1 1
7 17242 1 1 21 LYS HZ1 H 3.670 -1.997 16.008 1.00 . A A . 21 LYS HZ1 1 1
7 17243 1 1 21 LYS HZ2 H 2.190 -2.069 16.834 1.00 . A A . 21 LYS HZ2 1 1
7 17244 1 1 21 LYS HZ3 H 2.933 -0.567 16.557 1.00 . A A . 21 LYS HZ3 1 1
7 17245 1 1 21 LYS N N 0.636 -0.444 10.357 1.00 . A A . 21 LYS N 1 1
7 17246 1 1 21 LYS NZ N 2.762 -1.515 16.166 1.00 . A A . 21 LYS NZ 1 1
7 17247 1 1 21 LYS O O -1.714 -1.969 10.666 1.00 . A A . 21 LYS O 1 1
7 17248 1 1 22 ARG C C -1.840 -5.884 9.713 1.00 . A A . 22 ARG C 1 1
7 17249 1 1 22 ARG CA C -1.993 -4.384 9.470 1.00 . A A . 22 ARG CA 1 1
7 17250 1 1 22 ARG CB C -2.358 -4.157 8.005 1.00 . A A . 22 ARG CB 1 1
7 17251 1 1 22 ARG CD C -2.991 -2.446 6.305 1.00 . A A . 22 ARG CD 1 1
7 17252 1 1 22 ARG CG C -2.527 -2.661 7.746 1.00 . A A . 22 ARG CG 1 1
7 17253 1 1 22 ARG CZ C -3.786 -0.559 4.998 1.00 . A A . 22 ARG CZ 1 1
7 17254 1 1 22 ARG H H 0.147 -4.141 9.532 1.00 . A A . 22 ARG H 1 1
7 17255 1 1 22 ARG HA H -2.776 -3.991 10.104 1.00 . A A . 22 ARG HA 1 1
7 17256 1 1 22 ARG HB2 H -1.568 -4.546 7.378 1.00 . A A . 22 ARG HB2 1 1
7 17257 1 1 22 ARG HB3 H -3.282 -4.669 7.779 1.00 . A A . 22 ARG HB3 1 1
7 17258 1 1 22 ARG HD2 H -2.270 -2.877 5.628 1.00 . A A . 22 ARG HD2 1 1
7 17259 1 1 22 ARG HD3 H -3.950 -2.922 6.163 1.00 . A A . 22 ARG HD3 1 1
7 17260 1 1 22 ARG HE H -2.695 -0.340 6.640 1.00 . A A . 22 ARG HE 1 1
7 17261 1 1 22 ARG HG2 H -3.254 -2.256 8.430 1.00 . A A . 22 ARG HG2 1 1
7 17262 1 1 22 ARG HG3 H -1.580 -2.165 7.895 1.00 . A A . 22 ARG HG3 1 1
7 17263 1 1 22 ARG HH11 H -4.279 -2.388 4.353 1.00 . A A . 22 ARG HH11 1 1
7 17264 1 1 22 ARG HH12 H -4.866 -1.074 3.393 1.00 . A A . 22 ARG HH12 1 1
7 17265 1 1 22 ARG HH21 H -3.452 1.372 5.395 1.00 . A A . 22 ARG HH21 1 1
7 17266 1 1 22 ARG HH22 H -4.399 1.053 3.981 1.00 . A A . 22 ARG HH22 1 1
7 17267 1 1 22 ARG N N -0.698 -3.707 9.771 1.00 . A A . 22 ARG N 1 1
7 17268 1 1 22 ARG NE N -3.116 -0.985 6.036 1.00 . A A . 22 ARG NE 1 1
7 17269 1 1 22 ARG NH1 N -4.355 -1.407 4.184 1.00 . A A . 22 ARG NH1 1 1
7 17270 1 1 22 ARG NH2 N -3.886 0.721 4.774 1.00 . A A . 22 ARG NH2 1 1
7 17271 1 1 22 ARG O O -0.801 -6.461 9.460 1.00 . A A . 22 ARG O 1 1
7 17272 1 1 23 GLU C C -3.950 -8.692 9.723 1.00 . A A . 23 GLU C 1 1
7 17273 1 1 23 GLU CA C -2.815 -7.990 10.464 1.00 . A A . 23 GLU CA 1 1
7 17274 1 1 23 GLU CB C -2.964 -8.242 11.961 1.00 . A A . 23 GLU CB 1 1
7 17275 1 1 23 GLU CD C -2.862 -9.988 13.746 1.00 . A A . 23 GLU CD 1 1
7 17276 1 1 23 GLU CG C -2.817 -9.737 12.239 1.00 . A A . 23 GLU CG 1 1
7 17277 1 1 23 GLU H H -3.699 -6.027 10.390 1.00 . A A . 23 GLU H 1 1
7 17278 1 1 23 GLU HA H -1.871 -8.395 10.127 1.00 . A A . 23 GLU HA 1 1
7 17279 1 1 23 GLU HB2 H -2.203 -7.696 12.498 1.00 . A A . 23 GLU HB2 1 1
7 17280 1 1 23 GLU HB3 H -3.941 -7.915 12.282 1.00 . A A . 23 GLU HB3 1 1
7 17281 1 1 23 GLU HG2 H -3.624 -10.273 11.762 1.00 . A A . 23 GLU HG2 1 1
7 17282 1 1 23 GLU HG3 H -1.873 -10.082 11.846 1.00 . A A . 23 GLU HG3 1 1
7 17283 1 1 23 GLU N N -2.876 -6.520 10.198 1.00 . A A . 23 GLU N 1 1
7 17284 1 1 23 GLU O O -5.114 -8.343 9.866 1.00 . A A . 23 GLU O 1 1
7 17285 1 1 23 GLU OE1 O -2.698 -9.036 14.492 1.00 . A A . 23 GLU OE1 1 1
7 17286 1 1 23 GLU OE2 O -3.055 -11.130 14.130 1.00 . A A . 23 GLU OE2 1 1
7 17287 1 1 24 PHE C C -4.455 -11.950 8.431 1.00 . A A . 24 PHE C 1 1
7 17288 1 1 24 PHE CA C -4.640 -10.454 8.172 1.00 . A A . 24 PHE CA 1 1
7 17289 1 1 24 PHE CB C -4.476 -10.179 6.676 1.00 . A A . 24 PHE CB 1 1
7 17290 1 1 24 PHE CD1 C -6.000 -8.197 6.361 1.00 . A A . 24 PHE CD1 1 1
7 17291 1 1 24 PHE CD2 C -3.604 -7.865 6.192 1.00 . A A . 24 PHE CD2 1 1
7 17292 1 1 24 PHE CE1 C -6.206 -6.836 6.108 1.00 . A A . 24 PHE CE1 1 1
7 17293 1 1 24 PHE CE2 C -3.810 -6.503 5.938 1.00 . A A . 24 PHE CE2 1 1
7 17294 1 1 24 PHE CG C -4.698 -8.711 6.404 1.00 . A A . 24 PHE CG 1 1
7 17295 1 1 24 PHE CZ C -5.111 -5.988 5.896 1.00 . A A . 24 PHE CZ 1 1
7 17296 1 1 24 PHE H H -2.668 -9.942 8.864 1.00 . A A . 24 PHE H 1 1
7 17297 1 1 24 PHE HA H -5.627 -10.160 8.482 1.00 . A A . 24 PHE HA 1 1
7 17298 1 1 24 PHE HB2 H -3.480 -10.458 6.368 1.00 . A A . 24 PHE HB2 1 1
7 17299 1 1 24 PHE HB3 H -5.199 -10.760 6.121 1.00 . A A . 24 PHE HB3 1 1
7 17300 1 1 24 PHE HD1 H -6.844 -8.850 6.524 1.00 . A A . 24 PHE HD1 1 1
7 17301 1 1 24 PHE HD2 H -2.600 -8.261 6.224 1.00 . A A . 24 PHE HD2 1 1
7 17302 1 1 24 PHE HE1 H -7.210 -6.439 6.074 1.00 . A A . 24 PHE HE1 1 1
7 17303 1 1 24 PHE HE2 H -2.966 -5.849 5.776 1.00 . A A . 24 PHE HE2 1 1
7 17304 1 1 24 PHE HZ H -5.271 -4.939 5.701 1.00 . A A . 24 PHE HZ 1 1
7 17305 1 1 24 PHE N N -3.611 -9.690 8.941 1.00 . A A . 24 PHE N 1 1
7 17306 1 1 24 PHE O O -3.351 -12.436 8.612 1.00 . A A . 24 PHE O 1 1
7 17307 1 1 25 ALA C C -5.274 -14.878 7.364 1.00 . A A . 25 ALA C 1 1
7 17308 1 1 25 ALA CA C -5.453 -14.148 8.697 1.00 . A A . 25 ALA CA 1 1
7 17309 1 1 25 ALA CB C -6.741 -14.610 9.381 1.00 . A A . 25 ALA CB 1 1
7 17310 1 1 25 ALA H H -6.408 -12.261 8.302 1.00 . A A . 25 ALA H 1 1
7 17311 1 1 25 ALA HA H -4.609 -14.363 9.337 1.00 . A A . 25 ALA HA 1 1
7 17312 1 1 25 ALA HB1 H -6.747 -15.688 9.459 1.00 . A A . 25 ALA HB1 1 1
7 17313 1 1 25 ALA HB2 H -7.591 -14.287 8.799 1.00 . A A . 25 ALA HB2 1 1
7 17314 1 1 25 ALA HB3 H -6.797 -14.176 10.368 1.00 . A A . 25 ALA HB3 1 1
7 17315 1 1 25 ALA N N -5.535 -12.680 8.449 1.00 . A A . 25 ALA N 1 1
7 17316 1 1 25 ALA O O -6.185 -15.502 6.851 1.00 . A A . 25 ALA O 1 1
7 17317 1 1 26 ALA C C -2.372 -15.850 5.376 1.00 . A A . 26 ALA C 1 1
7 17318 1 1 26 ALA CA C -3.850 -15.472 5.486 1.00 . A A . 26 ALA CA 1 1
7 17319 1 1 26 ALA CB C -4.221 -14.533 4.336 1.00 . A A . 26 ALA CB 1 1
7 17320 1 1 26 ALA H H -3.385 -14.284 7.224 1.00 . A A . 26 ALA H 1 1
7 17321 1 1 26 ALA HA H -4.450 -16.368 5.423 1.00 . A A . 26 ALA HA 1 1
7 17322 1 1 26 ALA HB1 H -3.476 -13.758 4.252 1.00 . A A . 26 ALA HB1 1 1
7 17323 1 1 26 ALA HB2 H -5.186 -14.090 4.530 1.00 . A A . 26 ALA HB2 1 1
7 17324 1 1 26 ALA HB3 H -4.261 -15.095 3.414 1.00 . A A . 26 ALA HB3 1 1
7 17325 1 1 26 ALA N N -4.101 -14.796 6.793 1.00 . A A . 26 ALA N 1 1
7 17326 1 1 26 ALA O O -1.517 -15.274 6.024 1.00 . A A . 26 ALA O 1 1
7 17327 1 1 27 VAL C C 0.143 -16.265 3.561 1.00 . A A . 27 VAL C 1 1
7 17328 1 1 27 VAL CA C -0.654 -17.270 4.407 1.00 . A A . 27 VAL CA 1 1
7 17329 1 1 27 VAL CB C -0.623 -18.650 3.743 1.00 . A A . 27 VAL CB 1 1
7 17330 1 1 27 VAL CG1 C -1.183 -19.690 4.717 1.00 . A A . 27 VAL CG1 1 1
7 17331 1 1 27 VAL CG2 C -1.476 -18.641 2.467 1.00 . A A . 27 VAL CG2 1 1
7 17332 1 1 27 VAL H H -2.780 -17.275 4.061 1.00 . A A . 27 VAL H 1 1
7 17333 1 1 27 VAL HA H -0.198 -17.340 5.383 1.00 . A A . 27 VAL HA 1 1
7 17334 1 1 27 VAL HB H 0.397 -18.907 3.493 1.00 . A A . 27 VAL HB 1 1
7 17335 1 1 27 VAL HG11 H -1.344 -20.621 4.197 1.00 . A A . 27 VAL HG11 1 1
7 17336 1 1 27 VAL HG12 H -2.120 -19.337 5.120 1.00 . A A . 27 VAL HG12 1 1
7 17337 1 1 27 VAL HG13 H -0.478 -19.843 5.521 1.00 . A A . 27 VAL HG13 1 1
7 17338 1 1 27 VAL HG21 H -2.521 -18.720 2.728 1.00 . A A . 27 VAL HG21 1 1
7 17339 1 1 27 VAL HG22 H -1.198 -19.480 1.843 1.00 . A A . 27 VAL HG22 1 1
7 17340 1 1 27 VAL HG23 H -1.308 -17.722 1.925 1.00 . A A . 27 VAL HG23 1 1
7 17341 1 1 27 VAL N N -2.069 -16.827 4.564 1.00 . A A . 27 VAL N 1 1
7 17342 1 1 27 VAL O O -0.405 -15.489 2.800 1.00 . A A . 27 VAL O 1 1
7 17343 1 1 28 ARG C C 2.195 -15.638 1.433 1.00 . A A . 28 ARG C 1 1
7 17344 1 1 28 ARG CA C 2.314 -15.348 2.934 1.00 . A A . 28 ARG CA 1 1
7 17345 1 1 28 ARG CB C 3.767 -15.565 3.361 1.00 . A A . 28 ARG CB 1 1
7 17346 1 1 28 ARG CD C 5.432 -15.278 5.206 1.00 . A A . 28 ARG CD 1 1
7 17347 1 1 28 ARG CG C 3.979 -15.040 4.782 1.00 . A A . 28 ARG CG 1 1
7 17348 1 1 28 ARG CZ C 5.209 -17.392 6.392 1.00 . A A . 28 ARG CZ 1 1
7 17349 1 1 28 ARG H H 1.847 -16.920 4.332 1.00 . A A . 28 ARG H 1 1
7 17350 1 1 28 ARG HA H 2.023 -14.329 3.132 1.00 . A A . 28 ARG HA 1 1
7 17351 1 1 28 ARG HB2 H 3.994 -16.620 3.332 1.00 . A A . 28 ARG HB2 1 1
7 17352 1 1 28 ARG HB3 H 4.423 -15.038 2.683 1.00 . A A . 28 ARG HB3 1 1
7 17353 1 1 28 ARG HD2 H 6.092 -14.882 4.449 1.00 . A A . 28 ARG HD2 1 1
7 17354 1 1 28 ARG HD3 H 5.619 -14.778 6.141 1.00 . A A . 28 ARG HD3 1 1
7 17355 1 1 28 ARG HE H 6.216 -17.219 4.693 1.00 . A A . 28 ARG HE 1 1
7 17356 1 1 28 ARG HG2 H 3.766 -13.981 4.810 1.00 . A A . 28 ARG HG2 1 1
7 17357 1 1 28 ARG HG3 H 3.319 -15.558 5.460 1.00 . A A . 28 ARG HG3 1 1
7 17358 1 1 28 ARG HH11 H 4.329 -15.791 7.212 1.00 . A A . 28 ARG HH11 1 1
7 17359 1 1 28 ARG HH12 H 4.142 -17.276 8.083 1.00 . A A . 28 ARG HH12 1 1
7 17360 1 1 28 ARG HH21 H 5.982 -19.146 5.822 1.00 . A A . 28 ARG HH21 1 1
7 17361 1 1 28 ARG HH22 H 5.076 -19.173 7.298 1.00 . A A . 28 ARG HH22 1 1
7 17362 1 1 28 ARG N N 1.441 -16.283 3.706 1.00 . A A . 28 ARG N 1 1
7 17363 1 1 28 ARG NE N 5.684 -16.742 5.362 1.00 . A A . 28 ARG NE 1 1
7 17364 1 1 28 ARG NH1 N 4.506 -16.771 7.300 1.00 . A A . 28 ARG NH1 1 1
7 17365 1 1 28 ARG NH2 N 5.441 -18.670 6.513 1.00 . A A . 28 ARG NH2 1 1
7 17366 1 1 28 ARG O O 2.210 -14.745 0.607 1.00 . A A . 28 ARG O 1 1
7 17367 1 1 29 ALA C C 0.870 -16.464 -1.038 1.00 . A A . 29 ALA C 1 1
7 17368 1 1 29 ALA CA C 1.997 -17.255 -0.363 1.00 . A A . 29 ALA CA 1 1
7 17369 1 1 29 ALA CB C 1.687 -18.749 -0.466 1.00 . A A . 29 ALA CB 1 1
7 17370 1 1 29 ALA H H 2.103 -17.585 1.769 1.00 . A A . 29 ALA H 1 1
7 17371 1 1 29 ALA HA H 2.930 -17.046 -0.856 1.00 . A A . 29 ALA HA 1 1
7 17372 1 1 29 ALA HB1 H 0.736 -18.945 0.006 1.00 . A A . 29 ALA HB1 1 1
7 17373 1 1 29 ALA HB2 H 2.460 -19.315 0.030 1.00 . A A . 29 ALA HB2 1 1
7 17374 1 1 29 ALA HB3 H 1.636 -19.036 -1.508 1.00 . A A . 29 ALA HB3 1 1
7 17375 1 1 29 ALA N N 2.097 -16.884 1.080 1.00 . A A . 29 ALA N 1 1
7 17376 1 1 29 ALA O O 1.050 -15.864 -2.081 1.00 . A A . 29 ALA O 1 1
7 17377 1 1 30 ILE C C -1.144 -14.213 -1.040 1.00 . A A . 30 ILE C 1 1
7 17378 1 1 30 ILE CA C -1.438 -15.720 -1.053 1.00 . A A . 30 ILE CA 1 1
7 17379 1 1 30 ILE CB C -2.704 -16.005 -0.239 1.00 . A A . 30 ILE CB 1 1
7 17380 1 1 30 ILE CD1 C -4.231 -17.839 0.548 1.00 . A A . 30 ILE CD1 1 1
7 17381 1 1 30 ILE CG1 C -3.102 -17.474 -0.422 1.00 . A A . 30 ILE CG1 1 1
7 17382 1 1 30 ILE CG2 C -3.845 -15.103 -0.718 1.00 . A A . 30 ILE CG2 1 1
7 17383 1 1 30 ILE H H -0.414 -16.963 0.384 1.00 . A A . 30 ILE H 1 1
7 17384 1 1 30 ILE HA H -1.585 -16.046 -2.071 1.00 . A A . 30 ILE HA 1 1
7 17385 1 1 30 ILE HB H -2.504 -15.811 0.804 1.00 . A A . 30 ILE HB 1 1
7 17386 1 1 30 ILE HD11 H -5.166 -17.447 0.174 1.00 . A A . 30 ILE HD11 1 1
7 17387 1 1 30 ILE HD12 H -4.026 -17.415 1.520 1.00 . A A . 30 ILE HD12 1 1
7 17388 1 1 30 ILE HD13 H -4.300 -18.914 0.632 1.00 . A A . 30 ILE HD13 1 1
7 17389 1 1 30 ILE HG12 H -3.436 -17.631 -1.435 1.00 . A A . 30 ILE HG12 1 1
7 17390 1 1 30 ILE HG13 H -2.246 -18.105 -0.226 1.00 . A A . 30 ILE HG13 1 1
7 17391 1 1 30 ILE HG21 H -3.663 -14.088 -0.396 1.00 . A A . 30 ILE HG21 1 1
7 17392 1 1 30 ILE HG22 H -4.778 -15.449 -0.300 1.00 . A A . 30 ILE HG22 1 1
7 17393 1 1 30 ILE HG23 H -3.902 -15.135 -1.796 1.00 . A A . 30 ILE HG23 1 1
7 17394 1 1 30 ILE N N -0.292 -16.467 -0.454 1.00 . A A . 30 ILE N 1 1
7 17395 1 1 30 ILE O O -1.405 -13.506 -1.995 1.00 . A A . 30 ILE O 1 1
7 17396 1 1 31 VAL C C 0.739 -11.875 -0.917 1.00 . A A . 31 VAL C 1 1
7 17397 1 1 31 VAL CA C -0.309 -12.258 0.135 1.00 . A A . 31 VAL CA 1 1
7 17398 1 1 31 VAL CB C 0.237 -11.954 1.533 1.00 . A A . 31 VAL CB 1 1
7 17399 1 1 31 VAL CG1 C 0.728 -10.506 1.598 1.00 . A A . 31 VAL CG1 1 1
7 17400 1 1 31 VAL CG2 C -0.865 -12.167 2.570 1.00 . A A . 31 VAL CG2 1 1
7 17401 1 1 31 VAL H H -0.419 -14.311 0.804 1.00 . A A . 31 VAL H 1 1
7 17402 1 1 31 VAL HA H -1.211 -11.692 -0.030 1.00 . A A . 31 VAL HA 1 1
7 17403 1 1 31 VAL HB H 1.061 -12.622 1.742 1.00 . A A . 31 VAL HB 1 1
7 17404 1 1 31 VAL HG11 H 1.669 -10.422 1.075 1.00 . A A . 31 VAL HG11 1 1
7 17405 1 1 31 VAL HG12 H 0.863 -10.219 2.630 1.00 . A A . 31 VAL HG12 1 1
7 17406 1 1 31 VAL HG13 H 0.000 -9.858 1.135 1.00 . A A . 31 VAL HG13 1 1
7 17407 1 1 31 VAL HG21 H -1.274 -13.162 2.464 1.00 . A A . 31 VAL HG21 1 1
7 17408 1 1 31 VAL HG22 H -1.647 -11.438 2.418 1.00 . A A . 31 VAL HG22 1 1
7 17409 1 1 31 VAL HG23 H -0.453 -12.051 3.561 1.00 . A A . 31 VAL HG23 1 1
7 17410 1 1 31 VAL N N -0.613 -13.720 0.043 1.00 . A A . 31 VAL N 1 1
7 17411 1 1 31 VAL O O 0.620 -10.873 -1.599 1.00 . A A . 31 VAL O 1 1
7 17412 1 1 32 TRP C C 2.233 -12.286 -3.450 1.00 . A A . 32 TRP C 1 1
7 17413 1 1 32 TRP CA C 2.836 -12.358 -2.042 1.00 . A A . 32 TRP CA 1 1
7 17414 1 1 32 TRP CB C 3.886 -13.470 -1.994 1.00 . A A . 32 TRP CB 1 1
7 17415 1 1 32 TRP CD1 C 6.020 -12.340 -2.730 1.00 . A A . 32 TRP CD1 1 1
7 17416 1 1 32 TRP CD2 C 5.166 -13.688 -4.315 1.00 . A A . 32 TRP CD2 1 1
7 17417 1 1 32 TRP CE2 C 6.345 -13.123 -4.855 1.00 . A A . 32 TRP CE2 1 1
7 17418 1 1 32 TRP CE3 C 4.432 -14.581 -5.117 1.00 . A A . 32 TRP CE3 1 1
7 17419 1 1 32 TRP CG C 4.979 -13.169 -2.966 1.00 . A A . 32 TRP CG 1 1
7 17420 1 1 32 TRP CH2 C 6.042 -14.323 -6.926 1.00 . A A . 32 TRP CH2 1 1
7 17421 1 1 32 TRP CZ2 C 6.783 -13.434 -6.142 1.00 . A A . 32 TRP CZ2 1 1
7 17422 1 1 32 TRP CZ3 C 4.868 -14.897 -6.414 1.00 . A A . 32 TRP CZ3 1 1
7 17423 1 1 32 TRP H H 1.840 -13.461 -0.476 1.00 . A A . 32 TRP H 1 1
7 17424 1 1 32 TRP HA H 3.296 -11.415 -1.798 1.00 . A A . 32 TRP HA 1 1
7 17425 1 1 32 TRP HB2 H 4.296 -13.537 -0.998 1.00 . A A . 32 TRP HB2 1 1
7 17426 1 1 32 TRP HB3 H 3.421 -14.408 -2.255 1.00 . A A . 32 TRP HB3 1 1
7 17427 1 1 32 TRP HD1 H 6.189 -11.788 -1.816 1.00 . A A . 32 TRP HD1 1 1
7 17428 1 1 32 TRP HE1 H 7.650 -11.779 -3.940 1.00 . A A . 32 TRP HE1 1 1
7 17429 1 1 32 TRP HE3 H 3.527 -15.030 -4.731 1.00 . A A . 32 TRP HE3 1 1
7 17430 1 1 32 TRP HH2 H 6.372 -14.569 -7.924 1.00 . A A . 32 TRP HH2 1 1
7 17431 1 1 32 TRP HZ2 H 7.686 -12.989 -6.532 1.00 . A A . 32 TRP HZ2 1 1
7 17432 1 1 32 TRP HZ3 H 4.298 -15.585 -7.020 1.00 . A A . 32 TRP HZ3 1 1
7 17433 1 1 32 TRP N N 1.767 -12.662 -1.044 1.00 . A A . 32 TRP N 1 1
7 17434 1 1 32 TRP NE1 N 6.829 -12.307 -3.850 1.00 . A A . 32 TRP NE1 1 1
7 17435 1 1 32 TRP O O 2.592 -11.447 -4.255 1.00 . A A . 32 TRP O 1 1
7 17436 1 1 33 GLU C C -0.129 -11.878 -5.284 1.00 . A A . 33 GLU C 1 1
7 17437 1 1 33 GLU CA C 0.695 -13.161 -5.105 1.00 . A A . 33 GLU CA 1 1
7 17438 1 1 33 GLU CB C -0.226 -14.378 -5.229 1.00 . A A . 33 GLU CB 1 1
7 17439 1 1 33 GLU CD C 0.427 -14.927 -7.579 1.00 . A A . 33 GLU CD 1 1
7 17440 1 1 33 GLU CG C -0.731 -14.509 -6.670 1.00 . A A . 33 GLU CG 1 1
7 17441 1 1 33 GLU H H 1.053 -13.835 -3.088 1.00 . A A . 33 GLU H 1 1
7 17442 1 1 33 GLU HA H 1.462 -13.205 -5.861 1.00 . A A . 33 GLU HA 1 1
7 17443 1 1 33 GLU HB2 H 0.316 -15.271 -4.954 1.00 . A A . 33 GLU HB2 1 1
7 17444 1 1 33 GLU HB3 H -1.069 -14.251 -4.568 1.00 . A A . 33 GLU HB3 1 1
7 17445 1 1 33 GLU HG2 H -1.508 -15.257 -6.710 1.00 . A A . 33 GLU HG2 1 1
7 17446 1 1 33 GLU HG3 H -1.126 -13.562 -7.004 1.00 . A A . 33 GLU HG3 1 1
7 17447 1 1 33 GLU N N 1.323 -13.165 -3.752 1.00 . A A . 33 GLU N 1 1
7 17448 1 1 33 GLU O O -0.176 -11.298 -6.353 1.00 . A A . 33 GLU O 1 1
7 17449 1 1 33 GLU OE1 O 1.482 -15.239 -7.052 1.00 . A A . 33 GLU OE1 1 1
7 17450 1 1 33 GLU OE2 O 0.237 -14.931 -8.782 1.00 . A A . 33 GLU OE2 1 1
7 17451 1 1 34 ALA C C -0.694 -8.971 -4.388 1.00 . A A . 34 ALA C 1 1
7 17452 1 1 34 ALA CA C -1.604 -10.197 -4.346 1.00 . A A . 34 ALA CA 1 1
7 17453 1 1 34 ALA CB C -2.522 -10.104 -3.125 1.00 . A A . 34 ALA CB 1 1
7 17454 1 1 34 ALA H H -0.730 -11.925 -3.395 1.00 . A A . 34 ALA H 1 1
7 17455 1 1 34 ALA HA H -2.198 -10.229 -5.241 1.00 . A A . 34 ALA HA 1 1
7 17456 1 1 34 ALA HB1 H -2.961 -9.117 -3.080 1.00 . A A . 34 ALA HB1 1 1
7 17457 1 1 34 ALA HB2 H -1.944 -10.280 -2.233 1.00 . A A . 34 ALA HB2 1 1
7 17458 1 1 34 ALA HB3 H -3.303 -10.845 -3.202 1.00 . A A . 34 ALA HB3 1 1
7 17459 1 1 34 ALA N N -0.781 -11.438 -4.245 1.00 . A A . 34 ALA N 1 1
7 17460 1 1 34 ALA O O -1.111 -7.883 -4.744 1.00 . A A . 34 ALA O 1 1
7 17461 1 1 35 PHE C C 2.432 -8.108 -5.250 1.00 . A A . 35 PHE C 1 1
7 17462 1 1 35 PHE CA C 1.510 -7.991 -4.035 1.00 . A A . 35 PHE CA 1 1
7 17463 1 1 35 PHE CB C 2.341 -8.022 -2.744 1.00 . A A . 35 PHE CB 1 1
7 17464 1 1 35 PHE CD1 C 0.292 -7.799 -1.281 1.00 . A A . 35 PHE CD1 1 1
7 17465 1 1 35 PHE CD2 C 2.145 -6.274 -0.928 1.00 . A A . 35 PHE CD2 1 1
7 17466 1 1 35 PHE CE1 C -0.418 -7.175 -0.252 1.00 . A A . 35 PHE CE1 1 1
7 17467 1 1 35 PHE CE2 C 1.431 -5.650 0.101 1.00 . A A . 35 PHE CE2 1 1
7 17468 1 1 35 PHE CG C 1.576 -7.350 -1.622 1.00 . A A . 35 PHE CG 1 1
7 17469 1 1 35 PHE CZ C 0.150 -6.101 0.439 1.00 . A A . 35 PHE CZ 1 1
7 17470 1 1 35 PHE H H 0.859 -10.025 -3.746 1.00 . A A . 35 PHE H 1 1
7 17471 1 1 35 PHE HA H 0.971 -7.061 -4.094 1.00 . A A . 35 PHE HA 1 1
7 17472 1 1 35 PHE HB2 H 2.537 -9.049 -2.478 1.00 . A A . 35 PHE HB2 1 1
7 17473 1 1 35 PHE HB3 H 3.277 -7.506 -2.903 1.00 . A A . 35 PHE HB3 1 1
7 17474 1 1 35 PHE HD1 H -0.149 -8.630 -1.811 1.00 . A A . 35 PHE HD1 1 1
7 17475 1 1 35 PHE HD2 H 3.133 -5.927 -1.185 1.00 . A A . 35 PHE HD2 1 1
7 17476 1 1 35 PHE HE1 H -1.407 -7.521 0.010 1.00 . A A . 35 PHE HE1 1 1
7 17477 1 1 35 PHE HE2 H 1.871 -4.820 0.637 1.00 . A A . 35 PHE HE2 1 1
7 17478 1 1 35 PHE HZ H -0.400 -5.619 1.232 1.00 . A A . 35 PHE HZ 1 1
7 17479 1 1 35 PHE N N 0.551 -9.137 -4.026 1.00 . A A . 35 PHE N 1 1
7 17480 1 1 35 PHE O O 3.220 -7.225 -5.532 1.00 . A A . 35 PHE O 1 1
7 17481 1 1 36 THR C C 2.396 -9.071 -8.441 1.00 . A A . 36 THR C 1 1
7 17482 1 1 36 THR CA C 3.204 -9.371 -7.177 1.00 . A A . 36 THR CA 1 1
7 17483 1 1 36 THR CB C 3.695 -10.817 -7.227 1.00 . A A . 36 THR CB 1 1
7 17484 1 1 36 THR CG2 C 4.738 -10.968 -8.335 1.00 . A A . 36 THR CG2 1 1
7 17485 1 1 36 THR H H 1.690 -9.887 -5.728 1.00 . A A . 36 THR H 1 1
7 17486 1 1 36 THR HA H 4.053 -8.707 -7.129 1.00 . A A . 36 THR HA 1 1
7 17487 1 1 36 THR HB H 2.862 -11.472 -7.430 1.00 . A A . 36 THR HB 1 1
7 17488 1 1 36 THR HG1 H 4.570 -10.353 -5.552 1.00 . A A . 36 THR HG1 1 1
7 17489 1 1 36 THR HG21 H 5.515 -10.232 -8.198 1.00 . A A . 36 THR HG21 1 1
7 17490 1 1 36 THR HG22 H 4.266 -10.819 -9.295 1.00 . A A . 36 THR HG22 1 1
7 17491 1 1 36 THR HG23 H 5.166 -11.957 -8.294 1.00 . A A . 36 THR HG23 1 1
7 17492 1 1 36 THR N N 2.336 -9.189 -5.974 1.00 . A A . 36 THR N 1 1
7 17493 1 1 36 THR O O 2.945 -8.833 -9.500 1.00 . A A . 36 THR O 1 1
7 17494 1 1 36 THR OG1 O 4.275 -11.161 -5.978 1.00 . A A . 36 THR OG1 1 1
7 17495 1 1 37 ARG C C -0.359 -7.401 -9.452 1.00 . A A . 37 ARG C 1 1
7 17496 1 1 37 ARG CA C 0.235 -8.806 -9.539 1.00 . A A . 37 ARG CA 1 1
7 17497 1 1 37 ARG CB C -0.895 -9.839 -9.598 1.00 . A A . 37 ARG CB 1 1
7 17498 1 1 37 ARG CD C 0.071 -11.570 -11.159 1.00 . A A . 37 ARG CD 1 1
7 17499 1 1 37 ARG CG C -0.311 -11.260 -9.705 1.00 . A A . 37 ARG CG 1 1
7 17500 1 1 37 ARG CZ C -0.009 -13.990 -11.369 1.00 . A A . 37 ARG CZ 1 1
7 17501 1 1 37 ARG H H 0.669 -9.280 -7.475 1.00 . A A . 37 ARG H 1 1
7 17502 1 1 37 ARG HA H 0.825 -8.874 -10.437 1.00 . A A . 37 ARG HA 1 1
7 17503 1 1 37 ARG HB2 H -1.491 -9.761 -8.703 1.00 . A A . 37 ARG HB2 1 1
7 17504 1 1 37 ARG HB3 H -1.519 -9.642 -10.460 1.00 . A A . 37 ARG HB3 1 1
7 17505 1 1 37 ARG HD2 H -0.815 -11.563 -11.772 1.00 . A A . 37 ARG HD2 1 1
7 17506 1 1 37 ARG HD3 H 0.762 -10.828 -11.522 1.00 . A A . 37 ARG HD3 1 1
7 17507 1 1 37 ARG HE H 1.690 -12.988 -11.193 1.00 . A A . 37 ARG HE 1 1
7 17508 1 1 37 ARG HG2 H 0.569 -11.334 -9.081 1.00 . A A . 37 ARG HG2 1 1
7 17509 1 1 37 ARG HG3 H -1.048 -11.974 -9.370 1.00 . A A . 37 ARG HG3 1 1
7 17510 1 1 37 ARG HH11 H -1.760 -13.018 -11.336 1.00 . A A . 37 ARG HH11 1 1
7 17511 1 1 37 ARG HH12 H -1.860 -14.737 -11.512 1.00 . A A . 37 ARG HH12 1 1
7 17512 1 1 37 ARG HH21 H 1.571 -15.213 -11.428 1.00 . A A . 37 ARG HH21 1 1
7 17513 1 1 37 ARG HH22 H 0.024 -15.980 -11.565 1.00 . A A . 37 ARG HH22 1 1
7 17514 1 1 37 ARG N N 1.090 -9.085 -8.340 1.00 . A A . 37 ARG N 1 1
7 17515 1 1 37 ARG NE N 0.716 -12.913 -11.233 1.00 . A A . 37 ARG NE 1 1
7 17516 1 1 37 ARG NH1 N -1.311 -13.909 -11.410 1.00 . A A . 37 ARG NH1 1 1
7 17517 1 1 37 ARG NH2 N 0.573 -15.152 -11.461 1.00 . A A . 37 ARG NH2 1 1
7 17518 1 1 37 ARG O O -0.940 -7.008 -8.457 1.00 . A A . 37 ARG O 1 1
7 17519 1 1 38 ALA C C -2.302 -5.327 -10.585 1.00 . A A . 38 ALA C 1 1
7 17520 1 1 38 ALA CA C -0.771 -5.267 -10.542 1.00 . A A . 38 ALA CA 1 1
7 17521 1 1 38 ALA CB C -0.256 -4.556 -11.790 1.00 . A A . 38 ALA CB 1 1
7 17522 1 1 38 ALA H H 0.248 -7.004 -11.294 1.00 . A A . 38 ALA H 1 1
7 17523 1 1 38 ALA HA H -0.454 -4.731 -9.664 1.00 . A A . 38 ALA HA 1 1
7 17524 1 1 38 ALA HB1 H -0.342 -5.220 -12.638 1.00 . A A . 38 ALA HB1 1 1
7 17525 1 1 38 ALA HB2 H 0.780 -4.283 -11.651 1.00 . A A . 38 ALA HB2 1 1
7 17526 1 1 38 ALA HB3 H -0.843 -3.667 -11.968 1.00 . A A . 38 ALA HB3 1 1
7 17527 1 1 38 ALA N N -0.218 -6.649 -10.508 1.00 . A A . 38 ALA N 1 1
7 17528 1 1 38 ALA O O -2.991 -4.490 -10.033 1.00 . A A . 38 ALA O 1 1
7 17529 1 1 39 GLU C C -4.942 -6.517 -9.962 1.00 . A A . 39 GLU C 1 1
7 17530 1 1 39 GLU CA C -4.323 -6.437 -11.363 1.00 . A A . 39 GLU CA 1 1
7 17531 1 1 39 GLU CB C -4.658 -7.719 -12.132 1.00 . A A . 39 GLU CB 1 1
7 17532 1 1 39 GLU CD C -4.449 -8.901 -14.330 1.00 . A A . 39 GLU CD 1 1
7 17533 1 1 39 GLU CG C -4.204 -7.584 -13.585 1.00 . A A . 39 GLU CG 1 1
7 17534 1 1 39 GLU H H -2.257 -6.970 -11.698 1.00 . A A . 39 GLU H 1 1
7 17535 1 1 39 GLU HA H -4.721 -5.586 -11.888 1.00 . A A . 39 GLU HA 1 1
7 17536 1 1 39 GLU HB2 H -4.147 -8.553 -11.671 1.00 . A A . 39 GLU HB2 1 1
7 17537 1 1 39 GLU HB3 H -5.724 -7.890 -12.101 1.00 . A A . 39 GLU HB3 1 1
7 17538 1 1 39 GLU HG2 H -4.762 -6.793 -14.062 1.00 . A A . 39 GLU HG2 1 1
7 17539 1 1 39 GLU HG3 H -3.150 -7.350 -13.611 1.00 . A A . 39 GLU HG3 1 1
7 17540 1 1 39 GLU N N -2.836 -6.312 -11.255 1.00 . A A . 39 GLU N 1 1
7 17541 1 1 39 GLU O O -5.858 -5.789 -9.627 1.00 . A A . 39 GLU O 1 1
7 17542 1 1 39 GLU OE1 O -4.937 -9.831 -13.709 1.00 . A A . 39 GLU OE1 1 1
7 17543 1 1 39 GLU OE2 O -4.141 -8.957 -15.510 1.00 . A A . 39 GLU OE2 1 1
7 17544 1 1 40 ILE C C -4.736 -6.222 -6.989 1.00 . A A . 40 ILE C 1 1
7 17545 1 1 40 ILE CA C -4.986 -7.524 -7.758 1.00 . A A . 40 ILE CA 1 1
7 17546 1 1 40 ILE CB C -4.306 -8.697 -7.043 1.00 . A A . 40 ILE CB 1 1
7 17547 1 1 40 ILE CD1 C -3.925 -11.179 -7.149 1.00 . A A . 40 ILE CD1 1 1
7 17548 1 1 40 ILE CG1 C -4.743 -10.011 -7.707 1.00 . A A . 40 ILE CG1 1 1
7 17549 1 1 40 ILE CG2 C -4.710 -8.704 -5.567 1.00 . A A . 40 ILE CG2 1 1
7 17550 1 1 40 ILE H H -3.697 -7.964 -9.432 1.00 . A A . 40 ILE H 1 1
7 17551 1 1 40 ILE HA H -6.049 -7.704 -7.811 1.00 . A A . 40 ILE HA 1 1
7 17552 1 1 40 ILE HB H -3.233 -8.591 -7.123 1.00 . A A . 40 ILE HB 1 1
7 17553 1 1 40 ILE HD11 H -4.106 -11.270 -6.088 1.00 . A A . 40 ILE HD11 1 1
7 17554 1 1 40 ILE HD12 H -2.875 -11.002 -7.322 1.00 . A A . 40 ILE HD12 1 1
7 17555 1 1 40 ILE HD13 H -4.221 -12.093 -7.643 1.00 . A A . 40 ILE HD13 1 1
7 17556 1 1 40 ILE HG12 H -5.790 -10.180 -7.509 1.00 . A A . 40 ILE HG12 1 1
7 17557 1 1 40 ILE HG13 H -4.584 -9.943 -8.773 1.00 . A A . 40 ILE HG13 1 1
7 17558 1 1 40 ILE HG21 H -4.484 -9.666 -5.131 1.00 . A A . 40 ILE HG21 1 1
7 17559 1 1 40 ILE HG22 H -5.770 -8.514 -5.482 1.00 . A A . 40 ILE HG22 1 1
7 17560 1 1 40 ILE HG23 H -4.165 -7.934 -5.041 1.00 . A A . 40 ILE HG23 1 1
7 17561 1 1 40 ILE N N -4.440 -7.393 -9.141 1.00 . A A . 40 ILE N 1 1
7 17562 1 1 40 ILE O O -5.589 -5.729 -6.273 1.00 . A A . 40 ILE O 1 1
7 17563 1 1 41 LEU C C -4.195 -3.284 -6.900 1.00 . A A . 41 LEU C 1 1
7 17564 1 1 41 LEU CA C -3.248 -4.391 -6.426 1.00 . A A . 41 LEU CA 1 1
7 17565 1 1 41 LEU CB C -1.805 -3.991 -6.733 1.00 . A A . 41 LEU CB 1 1
7 17566 1 1 41 LEU CD1 C 0.590 -4.707 -6.527 1.00 . A A . 41 LEU CD1 1 1
7 17567 1 1 41 LEU CD2 C -0.908 -4.750 -4.493 1.00 . A A . 41 LEU CD2 1 1
7 17568 1 1 41 LEU CG C -0.840 -4.953 -6.025 1.00 . A A . 41 LEU CG 1 1
7 17569 1 1 41 LEU H H -2.902 -6.080 -7.723 1.00 . A A . 41 LEU H 1 1
7 17570 1 1 41 LEU HA H -3.367 -4.531 -5.365 1.00 . A A . 41 LEU HA 1 1
7 17571 1 1 41 LEU HB2 H -1.649 -4.044 -7.798 1.00 . A A . 41 LEU HB2 1 1
7 17572 1 1 41 LEU HB3 H -1.628 -2.982 -6.393 1.00 . A A . 41 LEU HB3 1 1
7 17573 1 1 41 LEU HD11 H 1.287 -5.249 -5.904 1.00 . A A . 41 LEU HD11 1 1
7 17574 1 1 41 LEU HD12 H 0.813 -3.654 -6.482 1.00 . A A . 41 LEU HD12 1 1
7 17575 1 1 41 LEU HD13 H 0.680 -5.052 -7.548 1.00 . A A . 41 LEU HD13 1 1
7 17576 1 1 41 LEU HD21 H 0.057 -4.954 -4.050 1.00 . A A . 41 LEU HD21 1 1
7 17577 1 1 41 LEU HD22 H -1.640 -5.426 -4.074 1.00 . A A . 41 LEU HD22 1 1
7 17578 1 1 41 LEU HD23 H -1.192 -3.733 -4.264 1.00 . A A . 41 LEU HD23 1 1
7 17579 1 1 41 LEU HG H -1.122 -5.969 -6.262 1.00 . A A . 41 LEU HG 1 1
7 17580 1 1 41 LEU N N -3.570 -5.664 -7.134 1.00 . A A . 41 LEU N 1 1
7 17581 1 1 41 LEU O O -4.622 -2.441 -6.134 1.00 . A A . 41 LEU O 1 1
7 17582 1 1 42 ASP C C -6.792 -2.327 -7.991 1.00 . A A . 42 ASP C 1 1
7 17583 1 1 42 ASP CA C -5.434 -2.229 -8.694 1.00 . A A . 42 ASP CA 1 1
7 17584 1 1 42 ASP CB C -5.635 -2.448 -10.194 1.00 . A A . 42 ASP CB 1 1
7 17585 1 1 42 ASP CG C -4.373 -2.043 -10.956 1.00 . A A . 42 ASP CG 1 1
7 17586 1 1 42 ASP H H -4.157 -3.968 -8.760 1.00 . A A . 42 ASP H 1 1
7 17587 1 1 42 ASP HA H -5.005 -1.255 -8.523 1.00 . A A . 42 ASP HA 1 1
7 17588 1 1 42 ASP HB2 H -5.844 -3.493 -10.375 1.00 . A A . 42 ASP HB2 1 1
7 17589 1 1 42 ASP HB3 H -6.467 -1.851 -10.535 1.00 . A A . 42 ASP HB3 1 1
7 17590 1 1 42 ASP N N -4.517 -3.278 -8.159 1.00 . A A . 42 ASP N 1 1
7 17591 1 1 42 ASP O O -7.436 -1.333 -7.710 1.00 . A A . 42 ASP O 1 1
7 17592 1 1 42 ASP OD1 O -3.526 -1.399 -10.360 1.00 . A A . 42 ASP OD1 1 1
7 17593 1 1 42 ASP OD2 O -4.272 -2.387 -12.122 1.00 . A A . 42 ASP OD2 1 1
7 17594 1 1 43 GLN C C -8.567 -2.875 -5.725 1.00 . A A . 43 GLN C 1 1
7 17595 1 1 43 GLN CA C -8.554 -3.686 -7.027 1.00 . A A . 43 GLN CA 1 1
7 17596 1 1 43 GLN CB C -8.775 -5.165 -6.705 1.00 . A A . 43 GLN CB 1 1
7 17597 1 1 43 GLN CD C -10.063 -5.567 -8.814 1.00 . A A . 43 GLN CD 1 1
7 17598 1 1 43 GLN CG C -8.834 -5.976 -8.002 1.00 . A A . 43 GLN CG 1 1
7 17599 1 1 43 GLN H H -6.700 -4.312 -7.948 1.00 . A A . 43 GLN H 1 1
7 17600 1 1 43 GLN HA H -9.341 -3.335 -7.673 1.00 . A A . 43 GLN HA 1 1
7 17601 1 1 43 GLN HB2 H -7.957 -5.522 -6.095 1.00 . A A . 43 GLN HB2 1 1
7 17602 1 1 43 GLN HB3 H -9.704 -5.283 -6.167 1.00 . A A . 43 GLN HB3 1 1
7 17603 1 1 43 GLN HE21 H -9.381 -6.357 -10.504 1.00 . A A . 43 GLN HE21 1 1
7 17604 1 1 43 GLN HE22 H -10.903 -5.616 -10.609 1.00 . A A . 43 GLN HE22 1 1
7 17605 1 1 43 GLN HG2 H -7.943 -5.787 -8.581 1.00 . A A . 43 GLN HG2 1 1
7 17606 1 1 43 GLN HG3 H -8.891 -7.028 -7.767 1.00 . A A . 43 GLN HG3 1 1
7 17607 1 1 43 GLN N N -7.235 -3.519 -7.708 1.00 . A A . 43 GLN N 1 1
7 17608 1 1 43 GLN NE2 N -10.121 -5.872 -10.081 1.00 . A A . 43 GLN NE2 1 1
7 17609 1 1 43 GLN O O -9.590 -2.368 -5.304 1.00 . A A . 43 GLN O 1 1
7 17610 1 1 43 GLN OE1 O -10.985 -4.975 -8.288 1.00 . A A . 43 GLN OE1 1 1
7 17611 1 1 44 TRP C C -6.018 -1.304 -3.657 1.00 . A A . 44 TRP C 1 1
7 17612 1 1 44 TRP CA C -7.396 -1.947 -3.813 1.00 . A A . 44 TRP CA 1 1
7 17613 1 1 44 TRP CB C -7.691 -2.855 -2.612 1.00 . A A . 44 TRP CB 1 1
7 17614 1 1 44 TRP CD1 C -6.492 -5.045 -3.000 1.00 . A A . 44 TRP CD1 1 1
7 17615 1 1 44 TRP CD2 C -5.418 -3.724 -1.531 1.00 . A A . 44 TRP CD2 1 1
7 17616 1 1 44 TRP CE2 C -4.649 -4.906 -1.651 1.00 . A A . 44 TRP CE2 1 1
7 17617 1 1 44 TRP CE3 C -4.960 -2.720 -0.659 1.00 . A A . 44 TRP CE3 1 1
7 17618 1 1 44 TRP CG C -6.581 -3.836 -2.402 1.00 . A A . 44 TRP CG 1 1
7 17619 1 1 44 TRP CH2 C -3.024 -4.076 -0.072 1.00 . A A . 44 TRP CH2 1 1
7 17620 1 1 44 TRP CZ2 C -3.465 -5.084 -0.934 1.00 . A A . 44 TRP CZ2 1 1
7 17621 1 1 44 TRP CZ3 C -3.769 -2.897 0.065 1.00 . A A . 44 TRP CZ3 1 1
7 17622 1 1 44 TRP H H -6.619 -3.142 -5.437 1.00 . A A . 44 TRP H 1 1
7 17623 1 1 44 TRP HA H -8.142 -1.165 -3.855 1.00 . A A . 44 TRP HA 1 1
7 17624 1 1 44 TRP HB2 H -7.798 -2.249 -1.727 1.00 . A A . 44 TRP HB2 1 1
7 17625 1 1 44 TRP HB3 H -8.611 -3.389 -2.791 1.00 . A A . 44 TRP HB3 1 1
7 17626 1 1 44 TRP HD1 H -7.200 -5.448 -3.708 1.00 . A A . 44 TRP HD1 1 1
7 17627 1 1 44 TRP HE1 H -5.046 -6.570 -2.839 1.00 . A A . 44 TRP HE1 1 1
7 17628 1 1 44 TRP HE3 H -5.526 -1.807 -0.546 1.00 . A A . 44 TRP HE3 1 1
7 17629 1 1 44 TRP HH2 H -2.110 -4.206 0.489 1.00 . A A . 44 TRP HH2 1 1
7 17630 1 1 44 TRP HZ2 H -2.892 -5.994 -1.043 1.00 . A A . 44 TRP HZ2 1 1
7 17631 1 1 44 TRP HZ3 H -3.426 -2.120 0.732 1.00 . A A . 44 TRP HZ3 1 1
7 17632 1 1 44 TRP N N -7.438 -2.737 -5.081 1.00 . A A . 44 TRP N 1 1
7 17633 1 1 44 TRP NE1 N -5.345 -5.680 -2.557 1.00 . A A . 44 TRP NE1 1 1
7 17634 1 1 44 TRP O O -5.023 -1.972 -3.454 1.00 . A A . 44 TRP O 1 1
7 17635 1 1 45 TRP C C -4.935 2.193 -3.379 1.00 . A A . 45 TRP C 1 1
7 17636 1 1 45 TRP CA C -4.661 0.710 -3.620 1.00 . A A . 45 TRP CA 1 1
7 17637 1 1 45 TRP CB C -3.858 0.571 -4.915 1.00 . A A . 45 TRP CB 1 1
7 17638 1 1 45 TRP CD1 C -2.153 2.423 -5.194 1.00 . A A . 45 TRP CD1 1 1
7 17639 1 1 45 TRP CD2 C -1.339 0.652 -4.073 1.00 . A A . 45 TRP CD2 1 1
7 17640 1 1 45 TRP CE2 C -0.290 1.595 -4.158 1.00 . A A . 45 TRP CE2 1 1
7 17641 1 1 45 TRP CE3 C -1.090 -0.563 -3.411 1.00 . A A . 45 TRP CE3 1 1
7 17642 1 1 45 TRP CG C -2.512 1.200 -4.738 1.00 . A A . 45 TRP CG 1 1
7 17643 1 1 45 TRP CH2 C 1.197 0.128 -2.950 1.00 . A A . 45 TRP CH2 1 1
7 17644 1 1 45 TRP CZ2 C 0.966 1.340 -3.604 1.00 . A A . 45 TRP CZ2 1 1
7 17645 1 1 45 TRP CZ3 C 0.171 -0.822 -2.853 1.00 . A A . 45 TRP CZ3 1 1
7 17646 1 1 45 TRP H H -6.781 0.508 -3.920 1.00 . A A . 45 TRP H 1 1
7 17647 1 1 45 TRP HA H -4.101 0.301 -2.793 1.00 . A A . 45 TRP HA 1 1
7 17648 1 1 45 TRP HB2 H -3.740 -0.473 -5.162 1.00 . A A . 45 TRP HB2 1 1
7 17649 1 1 45 TRP HB3 H -4.384 1.072 -5.714 1.00 . A A . 45 TRP HB3 1 1
7 17650 1 1 45 TRP HD1 H -2.793 3.106 -5.736 1.00 . A A . 45 TRP HD1 1 1
7 17651 1 1 45 TRP HE1 H -0.330 3.472 -5.061 1.00 . A A . 45 TRP HE1 1 1
7 17652 1 1 45 TRP HE3 H -1.875 -1.301 -3.330 1.00 . A A . 45 TRP HE3 1 1
7 17653 1 1 45 TRP HH2 H 2.165 -0.078 -2.520 1.00 . A A . 45 TRP HH2 1 1
7 17654 1 1 45 TRP HZ2 H 1.754 2.076 -3.682 1.00 . A A . 45 TRP HZ2 1 1
7 17655 1 1 45 TRP HZ3 H 0.352 -1.758 -2.346 1.00 . A A . 45 TRP HZ3 1 1
7 17656 1 1 45 TRP N N -5.960 -0.004 -3.754 1.00 . A A . 45 TRP N 1 1
7 17657 1 1 45 TRP NE1 N -0.835 2.659 -4.849 1.00 . A A . 45 TRP NE1 1 1
7 17658 1 1 45 TRP O O -4.748 2.709 -2.293 1.00 . A A . 45 TRP O 1 1
7 17659 1 1 46 ALA C C -7.163 4.531 -3.934 1.00 . A A . 46 ALA C 1 1
7 17660 1 1 46 ALA CA C -5.672 4.341 -4.253 1.00 . A A . 46 ALA CA 1 1
7 17661 1 1 46 ALA CB C -5.321 5.051 -5.577 1.00 . A A . 46 ALA CB 1 1
7 17662 1 1 46 ALA H H -5.520 2.442 -5.261 1.00 . A A . 46 ALA H 1 1
7 17663 1 1 46 ALA HA H -5.074 4.751 -3.451 1.00 . A A . 46 ALA HA 1 1
7 17664 1 1 46 ALA HB1 H -6.094 5.765 -5.838 1.00 . A A . 46 ALA HB1 1 1
7 17665 1 1 46 ALA HB2 H -5.237 4.316 -6.360 1.00 . A A . 46 ALA HB2 1 1
7 17666 1 1 46 ALA HB3 H -4.378 5.573 -5.476 1.00 . A A . 46 ALA HB3 1 1
7 17667 1 1 46 ALA N N -5.381 2.883 -4.396 1.00 . A A . 46 ALA N 1 1
7 17668 1 1 46 ALA O O -7.972 3.659 -4.181 1.00 . A A . 46 ALA O 1 1
7 17669 1 1 47 PRO C C -9.843 6.073 -4.265 1.00 . A A . 47 PRO C 1 1
7 17670 1 1 47 PRO CA C -8.924 5.982 -3.035 1.00 . A A . 47 PRO CA 1 1
7 17671 1 1 47 PRO CB C -8.822 7.330 -2.299 1.00 . A A . 47 PRO CB 1 1
7 17672 1 1 47 PRO CD C -6.599 6.767 -3.047 1.00 . A A . 47 PRO CD 1 1
7 17673 1 1 47 PRO CG C -7.535 7.937 -2.762 1.00 . A A . 47 PRO CG 1 1
7 17674 1 1 47 PRO HA H -9.307 5.235 -2.356 1.00 . A A . 47 PRO HA 1 1
7 17675 1 1 47 PRO HB2 H -9.659 7.972 -2.553 1.00 . A A . 47 PRO HB2 1 1
7 17676 1 1 47 PRO HB3 H -8.788 7.169 -1.231 1.00 . A A . 47 PRO HB3 1 1
7 17677 1 1 47 PRO HD2 H -5.945 6.995 -3.875 1.00 . A A . 47 PRO HD2 1 1
7 17678 1 1 47 PRO HD3 H -6.027 6.512 -2.166 1.00 . A A . 47 PRO HD3 1 1
7 17679 1 1 47 PRO HG2 H -7.697 8.515 -3.662 1.00 . A A . 47 PRO HG2 1 1
7 17680 1 1 47 PRO HG3 H -7.112 8.563 -1.990 1.00 . A A . 47 PRO HG3 1 1
7 17681 1 1 47 PRO N N -7.513 5.664 -3.390 1.00 . A A . 47 PRO N 1 1
7 17682 1 1 47 PRO O O -9.439 6.451 -5.348 1.00 . A A . 47 PRO O 1 1
7 17683 1 1 48 LYS C C -11.515 5.008 -6.422 1.00 . A A . 48 LYS C 1 1
7 17684 1 1 48 LYS CA C -12.070 5.754 -5.199 1.00 . A A . 48 LYS CA 1 1
7 17685 1 1 48 LYS CB C -12.385 7.210 -5.570 1.00 . A A . 48 LYS CB 1 1
7 17686 1 1 48 LYS CD C -12.913 9.498 -4.644 1.00 . A A . 48 LYS CD 1 1
7 17687 1 1 48 LYS CE C -14.384 9.712 -5.014 1.00 . A A . 48 LYS CE 1 1
7 17688 1 1 48 LYS CG C -12.663 8.019 -4.293 1.00 . A A . 48 LYS CG 1 1
7 17689 1 1 48 LYS H H -11.371 5.414 -3.194 1.00 . A A . 48 LYS H 1 1
7 17690 1 1 48 LYS HA H -12.980 5.269 -4.876 1.00 . A A . 48 LYS HA 1 1
7 17691 1 1 48 LYS HB2 H -11.545 7.641 -6.097 1.00 . A A . 48 LYS HB2 1 1
7 17692 1 1 48 LYS HB3 H -13.258 7.236 -6.204 1.00 . A A . 48 LYS HB3 1 1
7 17693 1 1 48 LYS HD2 H -12.667 10.115 -3.791 1.00 . A A . 48 LYS HD2 1 1
7 17694 1 1 48 LYS HD3 H -12.289 9.783 -5.481 1.00 . A A . 48 LYS HD3 1 1
7 17695 1 1 48 LYS HE2 H -14.546 10.750 -5.264 1.00 . A A . 48 LYS HE2 1 1
7 17696 1 1 48 LYS HE3 H -14.638 9.094 -5.861 1.00 . A A . 48 LYS HE3 1 1
7 17697 1 1 48 LYS HG2 H -13.531 7.611 -3.796 1.00 . A A . 48 LYS HG2 1 1
7 17698 1 1 48 LYS HG3 H -11.809 7.948 -3.634 1.00 . A A . 48 LYS HG3 1 1
7 17699 1 1 48 LYS HZ1 H -15.816 8.511 -4.098 1.00 . A A . 48 LYS HZ1 1 1
7 17700 1 1 48 LYS HZ2 H -15.871 10.137 -3.619 1.00 . A A . 48 LYS HZ2 1 1
7 17701 1 1 48 LYS HZ3 H -14.641 9.121 -3.035 1.00 . A A . 48 LYS HZ3 1 1
7 17702 1 1 48 LYS N N -11.084 5.716 -4.083 1.00 . A A . 48 LYS N 1 1
7 17703 1 1 48 LYS NZ N -15.243 9.343 -3.854 1.00 . A A . 48 LYS NZ 1 1
7 17704 1 1 48 LYS O O -11.378 5.568 -7.493 1.00 . A A . 48 LYS O 1 1
7 17705 1 1 49 PRO C C -11.755 2.539 -8.391 1.00 . A A . 49 PRO C 1 1
7 17706 1 1 49 PRO CA C -10.669 2.888 -7.361 1.00 . A A . 49 PRO CA 1 1
7 17707 1 1 49 PRO CB C -10.162 1.632 -6.628 1.00 . A A . 49 PRO CB 1 1
7 17708 1 1 49 PRO CD C -11.342 2.992 -4.997 1.00 . A A . 49 PRO CD 1 1
7 17709 1 1 49 PRO CG C -10.981 1.550 -5.375 1.00 . A A . 49 PRO CG 1 1
7 17710 1 1 49 PRO HA H -9.843 3.382 -7.848 1.00 . A A . 49 PRO HA 1 1
7 17711 1 1 49 PRO HB2 H -10.309 0.749 -7.240 1.00 . A A . 49 PRO HB2 1 1
7 17712 1 1 49 PRO HB3 H -9.117 1.741 -6.376 1.00 . A A . 49 PRO HB3 1 1
7 17713 1 1 49 PRO HD2 H -12.359 3.043 -4.628 1.00 . A A . 49 PRO HD2 1 1
7 17714 1 1 49 PRO HD3 H -10.651 3.375 -4.261 1.00 . A A . 49 PRO HD3 1 1
7 17715 1 1 49 PRO HG2 H -11.881 0.974 -5.557 1.00 . A A . 49 PRO HG2 1 1
7 17716 1 1 49 PRO HG3 H -10.407 1.096 -4.579 1.00 . A A . 49 PRO HG3 1 1
7 17717 1 1 49 PRO N N -11.207 3.743 -6.259 1.00 . A A . 49 PRO N 1 1
7 17718 1 1 49 PRO O O -11.972 1.393 -8.731 1.00 . A A . 49 PRO O 1 1
7 17719 1 1 50 TRP C C -12.941 2.618 -11.132 1.00 . A A . 50 TRP C 1 1
7 17720 1 1 50 TRP CA C -13.527 3.269 -9.871 1.00 . A A . 50 TRP CA 1 1
7 17721 1 1 50 TRP CB C -14.214 4.611 -10.224 1.00 . A A . 50 TRP CB 1 1
7 17722 1 1 50 TRP CD1 C -16.734 4.650 -10.331 1.00 . A A . 50 TRP CD1 1 1
7 17723 1 1 50 TRP CD2 C -15.950 4.650 -8.222 1.00 . A A . 50 TRP CD2 1 1
7 17724 1 1 50 TRP CE2 C -17.359 4.659 -8.131 1.00 . A A . 50 TRP CE2 1 1
7 17725 1 1 50 TRP CE3 C -15.203 4.648 -7.030 1.00 . A A . 50 TRP CE3 1 1
7 17726 1 1 50 TRP CG C -15.580 4.643 -9.630 1.00 . A A . 50 TRP CG 1 1
7 17727 1 1 50 TRP CH2 C -17.255 4.661 -5.721 1.00 . A A . 50 TRP CH2 1 1
7 17728 1 1 50 TRP CZ2 C -18.009 4.665 -6.898 1.00 . A A . 50 TRP CZ2 1 1
7 17729 1 1 50 TRP CZ3 C -15.854 4.654 -5.787 1.00 . A A . 50 TRP CZ3 1 1
7 17730 1 1 50 TRP H H -12.264 4.448 -8.584 1.00 . A A . 50 TRP H 1 1
7 17731 1 1 50 TRP HA H -14.246 2.590 -9.440 1.00 . A A . 50 TRP HA 1 1
7 17732 1 1 50 TRP HB2 H -13.633 5.425 -9.819 1.00 . A A . 50 TRP HB2 1 1
7 17733 1 1 50 TRP HB3 H -14.290 4.725 -11.296 1.00 . A A . 50 TRP HB3 1 1
7 17734 1 1 50 TRP HD1 H -16.815 4.648 -11.407 1.00 . A A . 50 TRP HD1 1 1
7 17735 1 1 50 TRP HE1 H -18.741 4.662 -9.693 1.00 . A A . 50 TRP HE1 1 1
7 17736 1 1 50 TRP HE3 H -14.124 4.644 -7.071 1.00 . A A . 50 TRP HE3 1 1
7 17737 1 1 50 TRP HH2 H -17.750 4.663 -4.762 1.00 . A A . 50 TRP HH2 1 1
7 17738 1 1 50 TRP HZ2 H -19.088 4.670 -6.853 1.00 . A A . 50 TRP HZ2 1 1
7 17739 1 1 50 TRP HZ3 H -15.273 4.650 -4.875 1.00 . A A . 50 TRP HZ3 1 1
7 17740 1 1 50 TRP N N -12.448 3.530 -8.878 1.00 . A A . 50 TRP N 1 1
7 17741 1 1 50 TRP NE1 N -17.793 4.658 -9.444 1.00 . A A . 50 TRP NE1 1 1
7 17742 1 1 50 TRP O O -13.482 1.661 -11.655 1.00 . A A . 50 TRP O 1 1
7 17743 1 1 51 LYS C C -9.734 2.585 -12.803 1.00 . A A . 51 LYS C 1 1
7 17744 1 1 51 LYS CA C -11.256 2.529 -12.872 1.00 . A A . 51 LYS CA 1 1
7 17745 1 1 51 LYS CB C -11.744 3.295 -14.105 1.00 . A A . 51 LYS CB 1 1
7 17746 1 1 51 LYS CD C -13.712 3.724 -15.590 1.00 . A A . 51 LYS CD 1 1
7 17747 1 1 51 LYS CE C -15.184 3.384 -15.837 1.00 . A A . 51 LYS CE 1 1
7 17748 1 1 51 LYS CG C -13.225 2.986 -14.341 1.00 . A A . 51 LYS CG 1 1
7 17749 1 1 51 LYS H H -11.428 3.904 -11.209 1.00 . A A . 51 LYS H 1 1
7 17750 1 1 51 LYS HA H -11.563 1.495 -12.958 1.00 . A A . 51 LYS HA 1 1
7 17751 1 1 51 LYS HB2 H -11.619 4.356 -13.941 1.00 . A A . 51 LYS HB2 1 1
7 17752 1 1 51 LYS HB3 H -11.171 2.992 -14.969 1.00 . A A . 51 LYS HB3 1 1
7 17753 1 1 51 LYS HD2 H -13.607 4.790 -15.442 1.00 . A A . 51 LYS HD2 1 1
7 17754 1 1 51 LYS HD3 H -13.126 3.419 -16.443 1.00 . A A . 51 LYS HD3 1 1
7 17755 1 1 51 LYS HE2 H -15.284 2.321 -15.998 1.00 . A A . 51 LYS HE2 1 1
7 17756 1 1 51 LYS HE3 H -15.770 3.673 -14.977 1.00 . A A . 51 LYS HE3 1 1
7 17757 1 1 51 LYS HG2 H -13.352 1.922 -14.481 1.00 . A A . 51 LYS HG2 1 1
7 17758 1 1 51 LYS HG3 H -13.801 3.308 -13.488 1.00 . A A . 51 LYS HG3 1 1
7 17759 1 1 51 LYS HZ1 H -14.937 4.775 -17.367 1.00 . A A . 51 LYS HZ1 1 1
7 17760 1 1 51 LYS HZ2 H -16.531 4.647 -16.798 1.00 . A A . 51 LYS HZ2 1 1
7 17761 1 1 51 LYS HZ3 H -15.887 3.434 -17.796 1.00 . A A . 51 LYS HZ3 1 1
7 17762 1 1 51 LYS N N -11.853 3.127 -11.636 1.00 . A A . 51 LYS N 1 1
7 17763 1 1 51 LYS NZ N -15.671 4.116 -17.041 1.00 . A A . 51 LYS NZ 1 1
7 17764 1 1 51 LYS O O -9.138 3.638 -12.695 1.00 . A A . 51 LYS O 1 1
7 17765 1 1 52 ALA C C -7.075 1.161 -14.242 1.00 . A A . 52 ALA C 1 1
7 17766 1 1 52 ALA CA C -7.611 1.391 -12.829 1.00 . A A . 52 ALA CA 1 1
7 17767 1 1 52 ALA CB C -7.174 0.238 -11.926 1.00 . A A . 52 ALA CB 1 1
7 17768 1 1 52 ALA H H -9.614 0.613 -12.974 1.00 . A A . 52 ALA H 1 1
7 17769 1 1 52 ALA HA H -7.218 2.320 -12.442 1.00 . A A . 52 ALA HA 1 1
7 17770 1 1 52 ALA HB1 H -6.123 0.339 -11.695 1.00 . A A . 52 ALA HB1 1 1
7 17771 1 1 52 ALA HB2 H -7.341 -0.699 -12.437 1.00 . A A . 52 ALA HB2 1 1
7 17772 1 1 52 ALA HB3 H -7.748 0.260 -11.015 1.00 . A A . 52 ALA HB3 1 1
7 17773 1 1 52 ALA N N -9.103 1.444 -12.879 1.00 . A A . 52 ALA N 1 1
7 17774 1 1 52 ALA O O -7.724 0.547 -15.069 1.00 . A A . 52 ALA O 1 1
7 17775 1 1 53 LYS C C -3.841 1.090 -15.781 1.00 . A A . 53 LYS C 1 1
7 17776 1 1 53 LYS CA C -5.319 1.474 -15.897 1.00 . A A . 53 LYS CA 1 1
7 17777 1 1 53 LYS CB C -5.467 2.786 -16.674 1.00 . A A . 53 LYS CB 1 1
7 17778 1 1 53 LYS CD C -7.120 4.369 -17.694 1.00 . A A . 53 LYS CD 1 1
7 17779 1 1 53 LYS CE C -8.607 4.633 -17.954 1.00 . A A . 53 LYS CE 1 1
7 17780 1 1 53 LYS CG C -6.955 3.045 -16.941 1.00 . A A . 53 LYS CG 1 1
7 17781 1 1 53 LYS H H -5.401 2.151 -13.850 1.00 . A A . 53 LYS H 1 1
7 17782 1 1 53 LYS HA H -5.843 0.689 -16.424 1.00 . A A . 53 LYS HA 1 1
7 17783 1 1 53 LYS HB2 H -5.055 3.596 -16.091 1.00 . A A . 53 LYS HB2 1 1
7 17784 1 1 53 LYS HB3 H -4.939 2.712 -17.615 1.00 . A A . 53 LYS HB3 1 1
7 17785 1 1 53 LYS HD2 H -6.709 5.174 -17.100 1.00 . A A . 53 LYS HD2 1 1
7 17786 1 1 53 LYS HD3 H -6.597 4.313 -18.636 1.00 . A A . 53 LYS HD3 1 1
7 17787 1 1 53 LYS HE2 H -9.007 3.851 -18.581 1.00 . A A . 53 LYS HE2 1 1
7 17788 1 1 53 LYS HE3 H -9.141 4.653 -17.015 1.00 . A A . 53 LYS HE3 1 1
7 17789 1 1 53 LYS HG2 H -7.360 2.239 -17.535 1.00 . A A . 53 LYS HG2 1 1
7 17790 1 1 53 LYS HG3 H -7.484 3.099 -16.001 1.00 . A A . 53 LYS HG3 1 1
7 17791 1 1 53 LYS HZ1 H -7.949 6.553 -18.429 1.00 . A A . 53 LYS HZ1 1 1
7 17792 1 1 53 LYS HZ2 H -9.634 6.410 -18.312 1.00 . A A . 53 LYS HZ2 1 1
7 17793 1 1 53 LYS HZ3 H -8.823 5.795 -19.671 1.00 . A A . 53 LYS HZ3 1 1
7 17794 1 1 53 LYS N N -5.901 1.655 -14.531 1.00 . A A . 53 LYS N 1 1
7 17795 1 1 53 LYS NZ N -8.766 5.947 -18.644 1.00 . A A . 53 LYS NZ 1 1
7 17796 1 1 53 LYS O O -2.992 1.900 -15.453 1.00 . A A . 53 LYS O 1 1
7 17797 1 1 54 THR C C -1.389 -0.250 -17.256 1.00 . A A . 54 THR C 1 1
7 17798 1 1 54 THR CA C -2.123 -0.625 -15.972 1.00 . A A . 54 THR CA 1 1
7 17799 1 1 54 THR CB C -2.110 -2.146 -15.801 1.00 . A A . 54 THR CB 1 1
7 17800 1 1 54 THR CG2 C -0.666 -2.645 -15.687 1.00 . A A . 54 THR CG2 1 1
7 17801 1 1 54 THR H H -4.241 -0.777 -16.317 1.00 . A A . 54 THR H 1 1
7 17802 1 1 54 THR HA H -1.631 -0.165 -15.128 1.00 . A A . 54 THR HA 1 1
7 17803 1 1 54 THR HB H -2.579 -2.605 -16.657 1.00 . A A . 54 THR HB 1 1
7 17804 1 1 54 THR HG1 H -3.359 -3.264 -14.815 1.00 . A A . 54 THR HG1 1 1
7 17805 1 1 54 THR HG21 H -0.146 -2.463 -16.616 1.00 . A A . 54 THR HG21 1 1
7 17806 1 1 54 THR HG22 H -0.669 -3.704 -15.478 1.00 . A A . 54 THR HG22 1 1
7 17807 1 1 54 THR HG23 H -0.165 -2.120 -14.887 1.00 . A A . 54 THR HG23 1 1
7 17808 1 1 54 THR N N -3.535 -0.152 -16.052 1.00 . A A . 54 THR N 1 1
7 17809 1 1 54 THR O O -1.807 -0.587 -18.349 1.00 . A A . 54 THR O 1 1
7 17810 1 1 54 THR OG1 O -2.827 -2.487 -14.624 1.00 . A A . 54 THR OG1 1 1
7 17811 1 1 55 LYS C C 1.537 -0.194 -18.658 1.00 . A A . 55 LYS C 1 1
7 17812 1 1 55 LYS CA C 0.471 0.859 -18.343 1.00 . A A . 55 LYS CA 1 1
7 17813 1 1 55 LYS CB C 1.142 2.220 -18.078 1.00 . A A . 55 LYS CB 1 1
7 17814 1 1 55 LYS CD C 2.145 2.188 -20.367 1.00 . A A . 55 LYS CD 1 1
7 17815 1 1 55 LYS CE C 2.538 3.072 -21.545 1.00 . A A . 55 LYS CE 1 1
7 17816 1 1 55 LYS CG C 1.291 2.997 -19.390 1.00 . A A . 55 LYS CG 1 1
7 17817 1 1 55 LYS H H 0.016 0.711 -16.245 1.00 . A A . 55 LYS H 1 1
7 17818 1 1 55 LYS HA H -0.197 0.944 -19.187 1.00 . A A . 55 LYS HA 1 1
7 17819 1 1 55 LYS HB2 H 0.532 2.791 -17.393 1.00 . A A . 55 LYS HB2 1 1
7 17820 1 1 55 LYS HB3 H 2.118 2.069 -17.641 1.00 . A A . 55 LYS HB3 1 1
7 17821 1 1 55 LYS HD2 H 3.035 1.836 -19.866 1.00 . A A . 55 LYS HD2 1 1
7 17822 1 1 55 LYS HD3 H 1.576 1.346 -20.729 1.00 . A A . 55 LYS HD3 1 1
7 17823 1 1 55 LYS HE2 H 2.955 2.460 -22.330 1.00 . A A . 55 LYS HE2 1 1
7 17824 1 1 55 LYS HE3 H 1.665 3.588 -21.914 1.00 . A A . 55 LYS HE3 1 1
7 17825 1 1 55 LYS HG2 H 0.313 3.164 -19.818 1.00 . A A . 55 LYS HG2 1 1
7 17826 1 1 55 LYS HG3 H 1.768 3.946 -19.194 1.00 . A A . 55 LYS HG3 1 1
7 17827 1 1 55 LYS HZ1 H 4.269 3.590 -20.515 1.00 . A A . 55 LYS HZ1 1 1
7 17828 1 1 55 LYS HZ2 H 3.084 4.803 -20.531 1.00 . A A . 55 LYS HZ2 1 1
7 17829 1 1 55 LYS HZ3 H 4.003 4.498 -21.926 1.00 . A A . 55 LYS HZ3 1 1
7 17830 1 1 55 LYS N N -0.298 0.451 -17.135 1.00 . A A . 55 LYS N 1 1
7 17831 1 1 55 LYS NZ N 3.551 4.066 -21.096 1.00 . A A . 55 LYS NZ 1 1
7 17832 1 1 55 LYS O O 1.455 -0.905 -19.641 1.00 . A A . 55 LYS O 1 1
7 17833 1 1 56 SER C C 4.019 -1.999 -16.813 1.00 . A A . 56 SER C 1 1
7 17834 1 1 56 SER CA C 3.648 -1.270 -18.097 1.00 . A A . 56 SER CA 1 1
7 17835 1 1 56 SER CB C 4.878 -0.538 -18.629 1.00 . A A . 56 SER CB 1 1
7 17836 1 1 56 SER H H 2.606 0.312 -17.059 1.00 . A A . 56 SER H 1 1
7 17837 1 1 56 SER HA H 3.325 -1.997 -18.829 1.00 . A A . 56 SER HA 1 1
7 17838 1 1 56 SER HB2 H 5.136 0.269 -17.966 1.00 . A A . 56 SER HB2 1 1
7 17839 1 1 56 SER HB3 H 5.709 -1.229 -18.692 1.00 . A A . 56 SER HB3 1 1
7 17840 1 1 56 SER HG H 4.171 -0.708 -20.433 1.00 . A A . 56 SER HG 1 1
7 17841 1 1 56 SER N N 2.554 -0.283 -17.839 1.00 . A A . 56 SER N 1 1
7 17842 1 1 56 SER O O 3.927 -1.462 -15.725 1.00 . A A . 56 SER O 1 1
7 17843 1 1 56 SER OG O 4.584 -0.012 -19.916 1.00 . A A . 56 SER OG 1 1
7 17844 1 1 57 MET C C 6.236 -4.624 -15.995 1.00 . A A . 57 MET C 1 1
7 17845 1 1 57 MET CA C 4.850 -4.024 -15.750 1.00 . A A . 57 MET CA 1 1
7 17846 1 1 57 MET CB C 3.839 -5.151 -15.527 1.00 . A A . 57 MET CB 1 1
7 17847 1 1 57 MET CE C 3.017 -5.944 -11.775 1.00 . A A . 57 MET CE 1 1
7 17848 1 1 57 MET CG C 4.183 -5.915 -14.244 1.00 . A A . 57 MET CG 1 1
7 17849 1 1 57 MET H H 4.514 -3.622 -17.834 1.00 . A A . 57 MET H 1 1
7 17850 1 1 57 MET HA H 4.887 -3.393 -14.875 1.00 . A A . 57 MET HA 1 1
7 17851 1 1 57 MET HB2 H 2.848 -4.732 -15.441 1.00 . A A . 57 MET HB2 1 1
7 17852 1 1 57 MET HB3 H 3.871 -5.831 -16.367 1.00 . A A . 57 MET HB3 1 1
7 17853 1 1 57 MET HE1 H 3.567 -6.866 -11.648 1.00 . A A . 57 MET HE1 1 1
7 17854 1 1 57 MET HE2 H 2.066 -6.149 -12.248 1.00 . A A . 57 MET HE2 1 1
7 17855 1 1 57 MET HE3 H 2.848 -5.491 -10.812 1.00 . A A . 57 MET HE3 1 1
7 17856 1 1 57 MET HG2 H 3.527 -6.768 -14.151 1.00 . A A . 57 MET HG2 1 1
7 17857 1 1 57 MET HG3 H 5.207 -6.256 -14.290 1.00 . A A . 57 MET HG3 1 1
7 17858 1 1 57 MET N N 4.450 -3.226 -16.943 1.00 . A A . 57 MET N 1 1
7 17859 1 1 57 MET O O 6.445 -5.390 -16.917 1.00 . A A . 57 MET O 1 1
7 17860 1 1 57 MET SD S 3.973 -4.818 -12.816 1.00 . A A . 57 MET SD 1 1
7 17861 1 1 58 ASP C C 8.762 -5.948 -14.279 1.00 . A A . 58 ASP C 1 1
7 17862 1 1 58 ASP CA C 8.562 -4.830 -15.302 1.00 . A A . 58 ASP CA 1 1
7 17863 1 1 58 ASP CB C 9.564 -3.710 -15.016 1.00 . A A . 58 ASP CB 1 1
7 17864 1 1 58 ASP CG C 9.588 -2.721 -16.182 1.00 . A A . 58 ASP CG 1 1
7 17865 1 1 58 ASP H H 6.975 -3.673 -14.424 1.00 . A A . 58 ASP H 1 1
7 17866 1 1 58 ASP HA H 8.717 -5.213 -16.300 1.00 . A A . 58 ASP HA 1 1
7 17867 1 1 58 ASP HB2 H 9.270 -3.194 -14.114 1.00 . A A . 58 ASP HB2 1 1
7 17868 1 1 58 ASP HB3 H 10.551 -4.130 -14.881 1.00 . A A . 58 ASP HB3 1 1
7 17869 1 1 58 ASP N N 7.179 -4.286 -15.160 1.00 . A A . 58 ASP N 1 1
7 17870 1 1 58 ASP O O 8.940 -7.102 -14.619 1.00 . A A . 58 ASP O 1 1
7 17871 1 1 58 ASP OD1 O 8.994 -3.028 -17.203 1.00 . A A . 58 ASP OD1 1 1
7 17872 1 1 58 ASP OD2 O 10.198 -1.676 -16.036 1.00 . A A . 58 ASP OD2 1 1
7 17873 1 1 59 PHE C C 10.255 -7.333 -12.138 1.00 . A A . 59 PHE C 1 1
7 17874 1 1 59 PHE CA C 8.919 -6.614 -11.938 1.00 . A A . 59 PHE CA 1 1
7 17875 1 1 59 PHE CB C 7.761 -7.620 -11.954 1.00 . A A . 59 PHE CB 1 1
7 17876 1 1 59 PHE CD1 C 7.754 -8.317 -9.524 1.00 . A A . 59 PHE CD1 1 1
7 17877 1 1 59 PHE CD2 C 8.376 -9.951 -11.205 1.00 . A A . 59 PHE CD2 1 1
7 17878 1 1 59 PHE CE1 C 7.943 -9.277 -8.522 1.00 . A A . 59 PHE CE1 1 1
7 17879 1 1 59 PHE CE2 C 8.565 -10.909 -10.202 1.00 . A A . 59 PHE CE2 1 1
7 17880 1 1 59 PHE CG C 7.970 -8.654 -10.868 1.00 . A A . 59 PHE CG 1 1
7 17881 1 1 59 PHE CZ C 8.348 -10.573 -8.861 1.00 . A A . 59 PHE CZ 1 1
7 17882 1 1 59 PHE H H 8.590 -4.654 -12.779 1.00 . A A . 59 PHE H 1 1
7 17883 1 1 59 PHE HA H 8.934 -6.107 -10.982 1.00 . A A . 59 PHE HA 1 1
7 17884 1 1 59 PHE HB2 H 6.834 -7.098 -11.776 1.00 . A A . 59 PHE HB2 1 1
7 17885 1 1 59 PHE HB3 H 7.716 -8.113 -12.914 1.00 . A A . 59 PHE HB3 1 1
7 17886 1 1 59 PHE HD1 H 7.441 -7.317 -9.262 1.00 . A A . 59 PHE HD1 1 1
7 17887 1 1 59 PHE HD2 H 8.542 -10.212 -12.238 1.00 . A A . 59 PHE HD2 1 1
7 17888 1 1 59 PHE HE1 H 7.776 -9.017 -7.486 1.00 . A A . 59 PHE HE1 1 1
7 17889 1 1 59 PHE HE2 H 8.877 -11.909 -10.464 1.00 . A A . 59 PHE HE2 1 1
7 17890 1 1 59 PHE HZ H 8.494 -11.314 -8.089 1.00 . A A . 59 PHE HZ 1 1
7 17891 1 1 59 PHE N N 8.731 -5.599 -13.018 1.00 . A A . 59 PHE N 1 1
7 17892 1 1 59 PHE O O 10.314 -8.506 -12.453 1.00 . A A . 59 PHE O 1 1
7 17893 1 1 60 LYS C C 13.740 -6.273 -11.564 1.00 . A A . 60 LYS C 1 1
7 17894 1 1 60 LYS CA C 12.677 -7.229 -12.115 1.00 . A A . 60 LYS CA 1 1
7 17895 1 1 60 LYS CB C 12.944 -7.527 -13.598 1.00 . A A . 60 LYS CB 1 1
7 17896 1 1 60 LYS CD C 12.709 -6.694 -15.938 1.00 . A A . 60 LYS CD 1 1
7 17897 1 1 60 LYS CE C 12.192 -5.554 -16.819 1.00 . A A . 60 LYS CE 1 1
7 17898 1 1 60 LYS CG C 12.421 -6.381 -14.468 1.00 . A A . 60 LYS CG 1 1
7 17899 1 1 60 LYS H H 11.252 -5.677 -11.694 1.00 . A A . 60 LYS H 1 1
7 17900 1 1 60 LYS HA H 12.715 -8.155 -11.556 1.00 . A A . 60 LYS HA 1 1
7 17901 1 1 60 LYS HB2 H 14.007 -7.643 -13.758 1.00 . A A . 60 LYS HB2 1 1
7 17902 1 1 60 LYS HB3 H 12.440 -8.441 -13.876 1.00 . A A . 60 LYS HB3 1 1
7 17903 1 1 60 LYS HD2 H 13.775 -6.805 -16.081 1.00 . A A . 60 LYS HD2 1 1
7 17904 1 1 60 LYS HD3 H 12.213 -7.613 -16.215 1.00 . A A . 60 LYS HD3 1 1
7 17905 1 1 60 LYS HE2 H 11.123 -5.465 -16.699 1.00 . A A . 60 LYS HE2 1 1
7 17906 1 1 60 LYS HE3 H 12.668 -4.630 -16.528 1.00 . A A . 60 LYS HE3 1 1
7 17907 1 1 60 LYS HG2 H 11.355 -6.277 -14.326 1.00 . A A . 60 LYS HG2 1 1
7 17908 1 1 60 LYS HG3 H 12.916 -5.461 -14.194 1.00 . A A . 60 LYS HG3 1 1
7 17909 1 1 60 LYS HZ1 H 12.554 -4.956 -18.780 1.00 . A A . 60 LYS HZ1 1 1
7 17910 1 1 60 LYS HZ2 H 11.760 -6.450 -18.649 1.00 . A A . 60 LYS HZ2 1 1
7 17911 1 1 60 LYS HZ3 H 13.421 -6.338 -18.306 1.00 . A A . 60 LYS HZ3 1 1
7 17912 1 1 60 LYS N N 11.331 -6.620 -11.951 1.00 . A A . 60 LYS N 1 1
7 17913 1 1 60 LYS NZ N 12.506 -5.848 -18.246 1.00 . A A . 60 LYS NZ 1 1
7 17914 1 1 60 LYS O O 14.176 -5.353 -12.226 1.00 . A A . 60 LYS O 1 1
7 17915 1 1 61 GLU C C 14.986 -4.161 -10.059 1.00 . A A . 61 GLU C 1 1
7 17916 1 1 61 GLU CA C 15.199 -5.639 -9.703 1.00 . A A . 61 GLU CA 1 1
7 17917 1 1 61 GLU CB C 16.589 -6.072 -10.188 1.00 . A A . 61 GLU CB 1 1
7 17918 1 1 61 GLU CD C 16.266 -8.536 -10.565 1.00 . A A . 61 GLU CD 1 1
7 17919 1 1 61 GLU CG C 16.922 -7.479 -9.672 1.00 . A A . 61 GLU CG 1 1
7 17920 1 1 61 GLU H H 13.783 -7.262 -9.845 1.00 . A A . 61 GLU H 1 1
7 17921 1 1 61 GLU HA H 15.143 -5.754 -8.634 1.00 . A A . 61 GLU HA 1 1
7 17922 1 1 61 GLU HB2 H 16.607 -6.071 -11.268 1.00 . A A . 61 GLU HB2 1 1
7 17923 1 1 61 GLU HB3 H 17.326 -5.374 -9.819 1.00 . A A . 61 GLU HB3 1 1
7 17924 1 1 61 GLU HG2 H 17.994 -7.619 -9.687 1.00 . A A . 61 GLU HG2 1 1
7 17925 1 1 61 GLU HG3 H 16.562 -7.590 -8.661 1.00 . A A . 61 GLU HG3 1 1
7 17926 1 1 61 GLU N N 14.157 -6.504 -10.344 1.00 . A A . 61 GLU N 1 1
7 17927 1 1 61 GLU O O 14.128 -3.490 -9.520 1.00 . A A . 61 GLU O 1 1
7 17928 1 1 61 GLU OE1 O 15.528 -8.157 -11.458 1.00 . A A . 61 GLU OE1 1 1
7 17929 1 1 61 GLU OE2 O 16.518 -9.709 -10.344 1.00 . A A . 61 GLU OE2 1 1
7 17930 1 1 62 GLY C C 14.320 -2.031 -12.117 1.00 . A A . 62 GLY C 1 1
7 17931 1 1 62 GLY CA C 15.641 -2.221 -11.367 1.00 . A A . 62 GLY CA 1 1
7 17932 1 1 62 GLY H H 16.463 -4.213 -11.383 1.00 . A A . 62 GLY H 1 1
7 17933 1 1 62 GLY HA2 H 15.657 -1.594 -10.488 1.00 . A A . 62 GLY HA2 1 1
7 17934 1 1 62 GLY HA3 H 16.459 -1.955 -12.017 1.00 . A A . 62 GLY HA3 1 1
7 17935 1 1 62 GLY N N 15.776 -3.651 -10.966 1.00 . A A . 62 GLY N 1 1
7 17936 1 1 62 GLY O O 14.064 -0.995 -12.701 1.00 . A A . 62 GLY O 1 1
7 17937 1 1 63 GLY C C 11.292 -1.893 -12.176 1.00 . A A . 63 GLY C 1 1
7 17938 1 1 63 GLY CA C 12.190 -2.939 -12.832 1.00 . A A . 63 GLY CA 1 1
7 17939 1 1 63 GLY H H 13.725 -3.859 -11.641 1.00 . A A . 63 GLY H 1 1
7 17940 1 1 63 GLY HA2 H 12.371 -2.661 -13.860 1.00 . A A . 63 GLY HA2 1 1
7 17941 1 1 63 GLY HA3 H 11.695 -3.897 -12.804 1.00 . A A . 63 GLY HA3 1 1
7 17942 1 1 63 GLY N N 13.488 -3.034 -12.112 1.00 . A A . 63 GLY N 1 1
7 17943 1 1 63 GLY O O 11.442 -1.558 -11.015 1.00 . A A . 63 GLY O 1 1
7 17944 1 1 64 THR C C 7.991 -0.686 -12.767 1.00 . A A . 64 THR C 1 1
7 17945 1 1 64 THR CA C 9.421 -0.343 -12.371 1.00 . A A . 64 THR CA 1 1
7 17946 1 1 64 THR CB C 9.786 1.027 -12.940 1.00 . A A . 64 THR CB 1 1
7 17947 1 1 64 THR CG2 C 11.264 1.313 -12.679 1.00 . A A . 64 THR CG2 1 1
7 17948 1 1 64 THR H H 10.254 -1.666 -13.853 1.00 . A A . 64 THR H 1 1
7 17949 1 1 64 THR HA H 9.493 -0.313 -11.293 1.00 . A A . 64 THR HA 1 1
7 17950 1 1 64 THR HB H 9.186 1.787 -12.463 1.00 . A A . 64 THR HB 1 1
7 17951 1 1 64 THR HG1 H 9.507 1.950 -14.628 1.00 . A A . 64 THR HG1 1 1
7 17952 1 1 64 THR HG21 H 11.521 1.006 -11.676 1.00 . A A . 64 THR HG21 1 1
7 17953 1 1 64 THR HG22 H 11.449 2.371 -12.791 1.00 . A A . 64 THR HG22 1 1
7 17954 1 1 64 THR HG23 H 11.866 0.765 -13.389 1.00 . A A . 64 THR HG23 1 1
7 17955 1 1 64 THR N N 10.350 -1.375 -12.922 1.00 . A A . 64 THR N 1 1
7 17956 1 1 64 THR O O 7.750 -1.408 -13.716 1.00 . A A . 64 THR O 1 1
7 17957 1 1 64 THR OG1 O 9.538 1.036 -14.339 1.00 . A A . 64 THR OG1 1 1
7 17958 1 1 65 TRP C C 4.888 0.886 -12.558 1.00 . A A . 65 TRP C 1 1
7 17959 1 1 65 TRP CA C 5.606 -0.438 -12.336 1.00 . A A . 65 TRP CA 1 1
7 17960 1 1 65 TRP CB C 4.978 -1.174 -11.152 1.00 . A A . 65 TRP CB 1 1
7 17961 1 1 65 TRP CD1 C 2.947 -1.837 -12.506 1.00 . A A . 65 TRP CD1 1 1
7 17962 1 1 65 TRP CD2 C 2.409 -1.037 -10.474 1.00 . A A . 65 TRP CD2 1 1
7 17963 1 1 65 TRP CE2 C 1.194 -1.364 -11.119 1.00 . A A . 65 TRP CE2 1 1
7 17964 1 1 65 TRP CE3 C 2.348 -0.509 -9.171 1.00 . A A . 65 TRP CE3 1 1
7 17965 1 1 65 TRP CG C 3.510 -1.342 -11.380 1.00 . A A . 65 TRP CG 1 1
7 17966 1 1 65 TRP CH2 C -0.083 -0.655 -9.200 1.00 . A A . 65 TRP CH2 1 1
7 17967 1 1 65 TRP CZ2 C -0.040 -1.178 -10.494 1.00 . A A . 65 TRP CZ2 1 1
7 17968 1 1 65 TRP CZ3 C 1.108 -0.320 -8.539 1.00 . A A . 65 TRP CZ3 1 1
7 17969 1 1 65 TRP H H 7.276 0.407 -11.279 1.00 . A A . 65 TRP H 1 1
7 17970 1 1 65 TRP HA H 5.517 -1.046 -13.226 1.00 . A A . 65 TRP HA 1 1
7 17971 1 1 65 TRP HB2 H 5.438 -2.145 -11.049 1.00 . A A . 65 TRP HB2 1 1
7 17972 1 1 65 TRP HB3 H 5.139 -0.602 -10.251 1.00 . A A . 65 TRP HB3 1 1
7 17973 1 1 65 TRP HD1 H 3.484 -2.166 -13.384 1.00 . A A . 65 TRP HD1 1 1
7 17974 1 1 65 TRP HE1 H 0.936 -2.155 -13.029 1.00 . A A . 65 TRP HE1 1 1
7 17975 1 1 65 TRP HE3 H 3.259 -0.248 -8.653 1.00 . A A . 65 TRP HE3 1 1
7 17976 1 1 65 TRP HH2 H -1.034 -0.508 -8.709 1.00 . A A . 65 TRP HH2 1 1
7 17977 1 1 65 TRP HZ2 H -0.953 -1.437 -11.008 1.00 . A A . 65 TRP HZ2 1 1
7 17978 1 1 65 TRP HZ3 H 1.071 0.084 -7.538 1.00 . A A . 65 TRP HZ3 1 1
7 17979 1 1 65 TRP N N 7.042 -0.168 -12.035 1.00 . A A . 65 TRP N 1 1
7 17980 1 1 65 TRP NE1 N 1.576 -1.846 -12.355 1.00 . A A . 65 TRP NE1 1 1
7 17981 1 1 65 TRP O O 4.884 1.754 -11.703 1.00 . A A . 65 TRP O 1 1
7 17982 1 1 66 LEU C C 2.056 2.046 -14.036 1.00 . A A . 66 LEU C 1 1
7 17983 1 1 66 LEU CA C 3.556 2.316 -14.013 1.00 . A A . 66 LEU CA 1 1
7 17984 1 1 66 LEU CB C 4.012 2.845 -15.379 1.00 . A A . 66 LEU CB 1 1
7 17985 1 1 66 LEU CD1 C 3.228 5.142 -14.696 1.00 . A A . 66 LEU CD1 1 1
7 17986 1 1 66 LEU CD2 C 3.709 4.638 -17.102 1.00 . A A . 66 LEU CD2 1 1
7 17987 1 1 66 LEU CG C 3.164 4.064 -15.788 1.00 . A A . 66 LEU CG 1 1
7 17988 1 1 66 LEU H H 4.306 0.328 -14.369 1.00 . A A . 66 LEU H 1 1
7 17989 1 1 66 LEU HA H 3.770 3.055 -13.256 1.00 . A A . 66 LEU HA 1 1
7 17990 1 1 66 LEU HB2 H 5.050 3.138 -15.318 1.00 . A A . 66 LEU HB2 1 1
7 17991 1 1 66 LEU HB3 H 3.901 2.068 -16.120 1.00 . A A . 66 LEU HB3 1 1
7 17992 1 1 66 LEU HD11 H 2.520 4.901 -13.916 1.00 . A A . 66 LEU HD11 1 1
7 17993 1 1 66 LEU HD12 H 2.984 6.106 -15.116 1.00 . A A . 66 LEU HD12 1 1
7 17994 1 1 66 LEU HD13 H 4.223 5.174 -14.279 1.00 . A A . 66 LEU HD13 1 1
7 17995 1 1 66 LEU HD21 H 3.892 3.833 -17.799 1.00 . A A . 66 LEU HD21 1 1
7 17996 1 1 66 LEU HD22 H 4.631 5.165 -16.909 1.00 . A A . 66 LEU HD22 1 1
7 17997 1 1 66 LEU HD23 H 2.985 5.320 -17.522 1.00 . A A . 66 LEU HD23 1 1
7 17998 1 1 66 LEU HG H 2.137 3.759 -15.934 1.00 . A A . 66 LEU HG 1 1
7 17999 1 1 66 LEU N N 4.281 1.047 -13.704 1.00 . A A . 66 LEU N 1 1
7 18000 1 1 66 LEU O O 1.578 1.155 -14.716 1.00 . A A . 66 LEU O 1 1
7 18001 1 1 67 TYR C C -0.869 3.945 -13.025 1.00 . A A . 67 TYR C 1 1
7 18002 1 1 67 TYR CA C -0.171 2.610 -13.264 1.00 . A A . 67 TYR CA 1 1
7 18003 1 1 67 TYR CB C -0.532 1.629 -12.146 1.00 . A A . 67 TYR CB 1 1
7 18004 1 1 67 TYR CD1 C 1.358 1.924 -10.501 1.00 . A A . 67 TYR CD1 1 1
7 18005 1 1 67 TYR CD2 C -0.838 2.771 -9.913 1.00 . A A . 67 TYR CD2 1 1
7 18006 1 1 67 TYR CE1 C 1.859 2.370 -9.272 1.00 . A A . 67 TYR CE1 1 1
7 18007 1 1 67 TYR CE2 C -0.335 3.214 -8.682 1.00 . A A . 67 TYR CE2 1 1
7 18008 1 1 67 TYR CG C 0.009 2.125 -10.823 1.00 . A A . 67 TYR CG 1 1
7 18009 1 1 67 TYR CZ C 1.013 3.014 -8.362 1.00 . A A . 67 TYR CZ 1 1
7 18010 1 1 67 TYR H H 1.714 3.526 -12.756 1.00 . A A . 67 TYR H 1 1
7 18011 1 1 67 TYR HA H -0.500 2.204 -14.211 1.00 . A A . 67 TYR HA 1 1
7 18012 1 1 67 TYR HB2 H -1.609 1.541 -12.083 1.00 . A A . 67 TYR HB2 1 1
7 18013 1 1 67 TYR HB3 H -0.107 0.662 -12.367 1.00 . A A . 67 TYR HB3 1 1
7 18014 1 1 67 TYR HD1 H 2.013 1.431 -11.204 1.00 . A A . 67 TYR HD1 1 1
7 18015 1 1 67 TYR HD2 H -1.876 2.927 -10.160 1.00 . A A . 67 TYR HD2 1 1
7 18016 1 1 67 TYR HE1 H 2.899 2.215 -9.024 1.00 . A A . 67 TYR HE1 1 1
7 18017 1 1 67 TYR HE2 H -0.989 3.713 -7.980 1.00 . A A . 67 TYR HE2 1 1
7 18018 1 1 67 TYR HH H 1.132 4.315 -6.969 1.00 . A A . 67 TYR HH 1 1
7 18019 1 1 67 TYR N N 1.305 2.813 -13.293 1.00 . A A . 67 TYR N 1 1
7 18020 1 1 67 TYR O O -0.293 4.881 -12.497 1.00 . A A . 67 TYR O 1 1
7 18021 1 1 67 TYR OH O 1.507 3.450 -7.149 1.00 . A A . 67 TYR OH 1 1
7 18022 1 1 68 ALA C C -4.265 4.985 -12.687 1.00 . A A . 68 ALA C 1 1
7 18023 1 1 68 ALA CA C -2.878 5.309 -13.236 1.00 . A A . 68 ALA CA 1 1
7 18024 1 1 68 ALA CB C -3.010 6.016 -14.584 1.00 . A A . 68 ALA CB 1 1
7 18025 1 1 68 ALA H H -2.543 3.270 -13.845 1.00 . A A . 68 ALA H 1 1
7 18026 1 1 68 ALA HA H -2.364 5.956 -12.539 1.00 . A A . 68 ALA HA 1 1
7 18027 1 1 68 ALA HB1 H -3.282 7.050 -14.426 1.00 . A A . 68 ALA HB1 1 1
7 18028 1 1 68 ALA HB2 H -3.772 5.529 -15.175 1.00 . A A . 68 ALA HB2 1 1
7 18029 1 1 68 ALA HB3 H -2.068 5.967 -15.104 1.00 . A A . 68 ALA HB3 1 1
7 18030 1 1 68 ALA N N -2.111 4.041 -13.421 1.00 . A A . 68 ALA N 1 1
7 18031 1 1 68 ALA O O -5.029 4.243 -13.280 1.00 . A A . 68 ALA O 1 1
7 18032 1 1 69 MET C C -6.881 6.411 -11.328 1.00 . A A . 69 MET C 1 1
7 18033 1 1 69 MET CA C -5.933 5.276 -10.951 1.00 . A A . 69 MET CA 1 1
7 18034 1 1 69 MET CB C -5.797 5.212 -9.431 1.00 . A A . 69 MET CB 1 1
7 18035 1 1 69 MET CE C -6.600 2.275 -7.801 1.00 . A A . 69 MET CE 1 1
7 18036 1 1 69 MET CG C -7.120 4.744 -8.819 1.00 . A A . 69 MET CG 1 1
7 18037 1 1 69 MET H H -3.966 6.131 -11.102 1.00 . A A . 69 MET H 1 1
7 18038 1 1 69 MET HA H -6.329 4.340 -11.318 1.00 . A A . 69 MET HA 1 1
7 18039 1 1 69 MET HB2 H -5.012 4.520 -9.170 1.00 . A A . 69 MET HB2 1 1
7 18040 1 1 69 MET HB3 H -5.554 6.195 -9.053 1.00 . A A . 69 MET HB3 1 1
7 18041 1 1 69 MET HE1 H -7.044 2.678 -6.901 1.00 . A A . 69 MET HE1 1 1
7 18042 1 1 69 MET HE2 H -5.544 2.502 -7.822 1.00 . A A . 69 MET HE2 1 1
7 18043 1 1 69 MET HE3 H -6.736 1.206 -7.819 1.00 . A A . 69 MET HE3 1 1
7 18044 1 1 69 MET HG2 H -7.075 4.851 -7.746 1.00 . A A . 69 MET HG2 1 1
7 18045 1 1 69 MET HG3 H -7.929 5.348 -9.205 1.00 . A A . 69 MET HG3 1 1
7 18046 1 1 69 MET N N -4.598 5.539 -11.556 1.00 . A A . 69 MET N 1 1
7 18047 1 1 69 MET O O -6.549 7.576 -11.211 1.00 . A A . 69 MET O 1 1
7 18048 1 1 69 MET SD S -7.402 3.009 -9.248 1.00 . A A . 69 MET SD 1 1
7 18049 1 1 70 VAL C C -10.275 7.037 -11.294 1.00 . A A . 70 VAL C 1 1
7 18050 1 1 70 VAL CA C -9.047 7.121 -12.194 1.00 . A A . 70 VAL CA 1 1
7 18051 1 1 70 VAL CB C -9.454 6.887 -13.648 1.00 . A A . 70 VAL CB 1 1
7 18052 1 1 70 VAL CG1 C -10.633 7.794 -14.010 1.00 . A A . 70 VAL CG1 1 1
7 18053 1 1 70 VAL CG2 C -8.265 7.198 -14.563 1.00 . A A . 70 VAL CG2 1 1
7 18054 1 1 70 VAL H H -8.292 5.130 -11.875 1.00 . A A . 70 VAL H 1 1
7 18055 1 1 70 VAL HA H -8.613 8.106 -12.099 1.00 . A A . 70 VAL HA 1 1
7 18056 1 1 70 VAL HB H -9.744 5.853 -13.772 1.00 . A A . 70 VAL HB 1 1
7 18057 1 1 70 VAL HG11 H -10.751 7.823 -15.081 1.00 . A A . 70 VAL HG11 1 1
7 18058 1 1 70 VAL HG12 H -10.447 8.790 -13.639 1.00 . A A . 70 VAL HG12 1 1
7 18059 1 1 70 VAL HG13 H -11.535 7.404 -13.558 1.00 . A A . 70 VAL HG13 1 1
7 18060 1 1 70 VAL HG21 H -7.542 6.399 -14.496 1.00 . A A . 70 VAL HG21 1 1
7 18061 1 1 70 VAL HG22 H -7.804 8.125 -14.256 1.00 . A A . 70 VAL HG22 1 1
7 18062 1 1 70 VAL HG23 H -8.610 7.290 -15.583 1.00 . A A . 70 VAL HG23 1 1
7 18063 1 1 70 VAL N N -8.058 6.076 -11.790 1.00 . A A . 70 VAL N 1 1
7 18064 1 1 70 VAL O O -10.853 5.985 -11.088 1.00 . A A . 70 VAL O 1 1
7 18065 1 1 71 GLY C C -13.054 8.784 -10.630 1.00 . A A . 71 GLY C 1 1
7 18066 1 1 71 GLY CA C -11.866 8.201 -9.867 1.00 . A A . 71 GLY CA 1 1
7 18067 1 1 71 GLY H H -10.186 8.984 -10.954 1.00 . A A . 71 GLY H 1 1
7 18068 1 1 71 GLY HA2 H -12.109 7.203 -9.519 1.00 . A A . 71 GLY HA2 1 1
7 18069 1 1 71 GLY HA3 H -11.642 8.829 -9.020 1.00 . A A . 71 GLY HA3 1 1
7 18070 1 1 71 GLY N N -10.675 8.159 -10.761 1.00 . A A . 71 GLY N 1 1
7 18071 1 1 71 GLY O O -12.933 9.171 -11.773 1.00 . A A . 71 GLY O 1 1
7 18072 1 1 72 PRO C C -15.293 10.889 -10.978 1.00 . A A . 72 PRO C 1 1
7 18073 1 1 72 PRO CA C -15.433 9.402 -10.623 1.00 . A A . 72 PRO CA 1 1
7 18074 1 1 72 PRO CB C -16.522 9.184 -9.553 1.00 . A A . 72 PRO CB 1 1
7 18075 1 1 72 PRO CD C -14.436 8.403 -8.618 1.00 . A A . 72 PRO CD 1 1
7 18076 1 1 72 PRO CG C -15.779 9.036 -8.262 1.00 . A A . 72 PRO CG 1 1
7 18077 1 1 72 PRO HA H -15.681 8.838 -11.508 1.00 . A A . 72 PRO HA 1 1
7 18078 1 1 72 PRO HB2 H -17.194 10.036 -9.510 1.00 . A A . 72 PRO HB2 1 1
7 18079 1 1 72 PRO HB3 H -17.081 8.282 -9.763 1.00 . A A . 72 PRO HB3 1 1
7 18080 1 1 72 PRO HD2 H -13.662 8.763 -7.956 1.00 . A A . 72 PRO HD2 1 1
7 18081 1 1 72 PRO HD3 H -14.498 7.326 -8.582 1.00 . A A . 72 PRO HD3 1 1
7 18082 1 1 72 PRO HG2 H -15.626 10.006 -7.806 1.00 . A A . 72 PRO HG2 1 1
7 18083 1 1 72 PRO HG3 H -16.320 8.389 -7.585 1.00 . A A . 72 PRO HG3 1 1
7 18084 1 1 72 PRO N N -14.197 8.851 -9.998 1.00 . A A . 72 PRO N 1 1
7 18085 1 1 72 PRO O O -14.588 11.638 -10.326 1.00 . A A . 72 PRO O 1 1
7 18086 1 1 73 ASN C C -14.441 13.165 -12.663 1.00 . A A . 73 ASN C 1 1
7 18087 1 1 73 ASN CA C -15.894 12.738 -12.436 1.00 . A A . 73 ASN CA 1 1
7 18088 1 1 73 ASN CB C -16.525 13.632 -11.360 1.00 . A A . 73 ASN CB 1 1
7 18089 1 1 73 ASN CG C -18.048 13.495 -11.403 1.00 . A A . 73 ASN CG 1 1
7 18090 1 1 73 ASN H H -16.519 10.679 -12.520 1.00 . A A . 73 ASN H 1 1
7 18091 1 1 73 ASN HA H -16.442 12.857 -13.359 1.00 . A A . 73 ASN HA 1 1
7 18092 1 1 73 ASN HB2 H -16.167 13.339 -10.385 1.00 . A A . 73 ASN HB2 1 1
7 18093 1 1 73 ASN HB3 H -16.257 14.662 -11.544 1.00 . A A . 73 ASN HB3 1 1
7 18094 1 1 73 ASN HD21 H -18.304 14.252 -9.586 1.00 . A A . 73 ASN HD21 1 1
7 18095 1 1 73 ASN HD22 H -19.725 13.800 -10.391 1.00 . A A . 73 ASN HD22 1 1
7 18096 1 1 73 ASN N N -15.964 11.310 -12.014 1.00 . A A . 73 ASN N 1 1
7 18097 1 1 73 ASN ND2 N -18.751 13.881 -10.374 1.00 . A A . 73 ASN ND2 1 1
7 18098 1 1 73 ASN O O -13.535 12.353 -12.708 1.00 . A A . 73 ASN O 1 1
7 18099 1 1 73 ASN OD1 O -18.601 13.036 -12.382 1.00 . A A . 73 ASN OD1 1 1
7 18100 1 1 74 GLY C C -11.905 14.497 -11.937 1.00 . A A . 74 GLY C 1 1
7 18101 1 1 74 GLY CA C -12.843 14.952 -13.054 1.00 . A A . 74 GLY CA 1 1
7 18102 1 1 74 GLY H H -14.976 15.073 -12.778 1.00 . A A . 74 GLY H 1 1
7 18103 1 1 74 GLY HA2 H -12.483 14.570 -13.998 1.00 . A A . 74 GLY HA2 1 1
7 18104 1 1 74 GLY HA3 H -12.858 16.029 -13.086 1.00 . A A . 74 GLY HA3 1 1
7 18105 1 1 74 GLY N N -14.224 14.444 -12.815 1.00 . A A . 74 GLY N 1 1
7 18106 1 1 74 GLY O O -11.807 15.119 -10.895 1.00 . A A . 74 GLY O 1 1
7 18107 1 1 75 GLU C C -9.252 11.989 -11.762 1.00 . A A . 75 GLU C 1 1
7 18108 1 1 75 GLU CA C -10.259 12.936 -11.114 1.00 . A A . 75 GLU CA 1 1
7 18109 1 1 75 GLU CB C -11.026 12.195 -10.020 1.00 . A A . 75 GLU CB 1 1
7 18110 1 1 75 GLU CD C -10.813 11.161 -7.755 1.00 . A A . 75 GLU CD 1 1
7 18111 1 1 75 GLU CG C -10.045 11.783 -8.923 1.00 . A A . 75 GLU CG 1 1
7 18112 1 1 75 GLU H H -11.291 12.948 -13.005 1.00 . A A . 75 GLU H 1 1
7 18113 1 1 75 GLU HA H -9.738 13.777 -10.681 1.00 . A A . 75 GLU HA 1 1
7 18114 1 1 75 GLU HB2 H -11.783 12.843 -9.606 1.00 . A A . 75 GLU HB2 1 1
7 18115 1 1 75 GLU HB3 H -11.489 11.313 -10.437 1.00 . A A . 75 GLU HB3 1 1
7 18116 1 1 75 GLU HG2 H -9.345 11.061 -9.319 1.00 . A A . 75 GLU HG2 1 1
7 18117 1 1 75 GLU HG3 H -9.508 12.653 -8.577 1.00 . A A . 75 GLU HG3 1 1
7 18118 1 1 75 GLU N N -11.203 13.425 -12.152 1.00 . A A . 75 GLU N 1 1
7 18119 1 1 75 GLU O O -9.593 10.913 -12.218 1.00 . A A . 75 GLU O 1 1
7 18120 1 1 75 GLU OE1 O -11.989 10.887 -7.927 1.00 . A A . 75 GLU OE1 1 1
7 18121 1 1 75 GLU OE2 O -10.213 10.979 -6.709 1.00 . A A . 75 GLU OE2 1 1
7 18122 1 1 76 GLU C C -5.777 11.399 -11.458 1.00 . A A . 76 GLU C 1 1
7 18123 1 1 76 GLU CA C -6.947 11.533 -12.428 1.00 . A A . 76 GLU CA 1 1
7 18124 1 1 76 GLU CB C -6.457 12.197 -13.718 1.00 . A A . 76 GLU CB 1 1
7 18125 1 1 76 GLU CD C -7.849 10.843 -15.298 1.00 . A A . 76 GLU CD 1 1
7 18126 1 1 76 GLU CG C -7.604 12.243 -14.732 1.00 . A A . 76 GLU CG 1 1
7 18127 1 1 76 GLU H H -7.764 13.261 -11.431 1.00 . A A . 76 GLU H 1 1
7 18128 1 1 76 GLU HA H -7.340 10.552 -12.655 1.00 . A A . 76 GLU HA 1 1
7 18129 1 1 76 GLU HB2 H -6.120 13.198 -13.501 1.00 . A A . 76 GLU HB2 1 1
7 18130 1 1 76 GLU HB3 H -5.638 11.622 -14.128 1.00 . A A . 76 GLU HB3 1 1
7 18131 1 1 76 GLU HG2 H -8.499 12.596 -14.241 1.00 . A A . 76 GLU HG2 1 1
7 18132 1 1 76 GLU HG3 H -7.346 12.917 -15.535 1.00 . A A . 76 GLU HG3 1 1
7 18133 1 1 76 GLU N N -8.006 12.388 -11.806 1.00 . A A . 76 GLU N 1 1
7 18134 1 1 76 GLU O O -5.409 12.333 -10.772 1.00 . A A . 76 GLU O 1 1
7 18135 1 1 76 GLU OE1 O -6.935 10.037 -15.251 1.00 . A A . 76 GLU OE1 1 1
7 18136 1 1 76 GLU OE2 O -8.942 10.607 -15.789 1.00 . A A . 76 GLU OE2 1 1
7 18137 1 1 77 HIS C C -3.004 9.129 -11.153 1.00 . A A . 77 HIS C 1 1
7 18138 1 1 77 HIS CA C -4.042 10.015 -10.469 1.00 . A A . 77 HIS CA 1 1
7 18139 1 1 77 HIS CB C -4.536 9.337 -9.192 1.00 . A A . 77 HIS CB 1 1
7 18140 1 1 77 HIS CD2 C -4.812 11.390 -7.583 1.00 . A A . 77 HIS CD2 1 1
7 18141 1 1 77 HIS CE1 C -6.972 11.376 -7.416 1.00 . A A . 77 HIS CE1 1 1
7 18142 1 1 77 HIS CG C -5.264 10.344 -8.348 1.00 . A A . 77 HIS CG 1 1
7 18143 1 1 77 HIS H H -5.509 9.499 -11.958 1.00 . A A . 77 HIS H 1 1
7 18144 1 1 77 HIS HA H -3.585 10.966 -10.219 1.00 . A A . 77 HIS HA 1 1
7 18145 1 1 77 HIS HB2 H -5.204 8.530 -9.450 1.00 . A A . 77 HIS HB2 1 1
7 18146 1 1 77 HIS HB3 H -3.694 8.943 -8.640 1.00 . A A . 77 HIS HB3 1 1
7 18147 1 1 77 HIS HD1 H -7.269 9.733 -8.658 1.00 . A A . 77 HIS HD1 1 1
7 18148 1 1 77 HIS HD2 H -3.777 11.668 -7.460 1.00 . A A . 77 HIS HD2 1 1
7 18149 1 1 77 HIS HE1 H -7.984 11.627 -7.134 1.00 . A A . 77 HIS HE1 1 1
7 18150 1 1 77 HIS N N -5.191 10.234 -11.394 1.00 . A A . 77 HIS N 1 1
7 18151 1 1 77 HIS ND1 N -6.645 10.354 -8.227 1.00 . A A . 77 HIS ND1 1 1
7 18152 1 1 77 HIS NE2 N -5.893 12.041 -6.995 1.00 . A A . 77 HIS NE2 1 1
7 18153 1 1 77 HIS O O -3.255 7.977 -11.458 1.00 . A A . 77 HIS O 1 1
7 18154 1 1 78 TRP C C 0.410 8.702 -11.079 1.00 . A A . 78 TRP C 1 1
7 18155 1 1 78 TRP CA C -0.749 8.887 -12.059 1.00 . A A . 78 TRP CA 1 1
7 18156 1 1 78 TRP CB C -0.249 9.652 -13.285 1.00 . A A . 78 TRP CB 1 1
7 18157 1 1 78 TRP CD1 C -2.389 10.342 -14.445 1.00 . A A . 78 TRP CD1 1 1
7 18158 1 1 78 TRP CD2 C -1.286 8.722 -15.551 1.00 . A A . 78 TRP CD2 1 1
7 18159 1 1 78 TRP CE2 C -2.449 9.010 -16.305 1.00 . A A . 78 TRP CE2 1 1
7 18160 1 1 78 TRP CE3 C -0.412 7.732 -16.032 1.00 . A A . 78 TRP CE3 1 1
7 18161 1 1 78 TRP CG C -1.272 9.580 -14.374 1.00 . A A . 78 TRP CG 1 1
7 18162 1 1 78 TRP CH2 C -1.851 7.357 -17.960 1.00 . A A . 78 TRP CH2 1 1
7 18163 1 1 78 TRP CZ2 C -2.732 8.338 -17.496 1.00 . A A . 78 TRP CZ2 1 1
7 18164 1 1 78 TRP CZ3 C -0.695 7.054 -17.229 1.00 . A A . 78 TRP CZ3 1 1
7 18165 1 1 78 TRP H H -1.675 10.597 -11.133 1.00 . A A . 78 TRP H 1 1
7 18166 1 1 78 TRP HA H -1.115 7.919 -12.368 1.00 . A A . 78 TRP HA 1 1
7 18167 1 1 78 TRP HB2 H -0.078 10.683 -13.018 1.00 . A A . 78 TRP HB2 1 1
7 18168 1 1 78 TRP HB3 H 0.675 9.213 -13.632 1.00 . A A . 78 TRP HB3 1 1
7 18169 1 1 78 TRP HD1 H -2.687 11.089 -13.724 1.00 . A A . 78 TRP HD1 1 1
7 18170 1 1 78 TRP HE1 H -3.934 10.406 -15.877 1.00 . A A . 78 TRP HE1 1 1
7 18171 1 1 78 TRP HE3 H 0.482 7.490 -15.476 1.00 . A A . 78 TRP HE3 1 1
7 18172 1 1 78 TRP HH2 H -2.063 6.832 -18.879 1.00 . A A . 78 TRP HH2 1 1
7 18173 1 1 78 TRP HZ2 H -3.625 8.575 -18.054 1.00 . A A . 78 TRP HZ2 1 1
7 18174 1 1 78 TRP HZ3 H -0.015 6.294 -17.589 1.00 . A A . 78 TRP HZ3 1 1
7 18175 1 1 78 TRP N N -1.838 9.668 -11.394 1.00 . A A . 78 TRP N 1 1
7 18176 1 1 78 TRP NE1 N -3.088 10.002 -15.590 1.00 . A A . 78 TRP NE1 1 1
7 18177 1 1 78 TRP O O 0.762 9.599 -10.337 1.00 . A A . 78 TRP O 1 1
7 18178 1 1 79 SER C C 2.995 6.144 -10.667 1.00 . A A . 79 SER C 1 1
7 18179 1 1 79 SER CA C 2.142 7.298 -10.140 1.00 . A A . 79 SER CA 1 1
7 18180 1 1 79 SER CB C 1.610 6.942 -8.752 1.00 . A A . 79 SER CB 1 1
7 18181 1 1 79 SER H H 0.703 6.832 -11.678 1.00 . A A . 79 SER H 1 1
7 18182 1 1 79 SER HA H 2.749 8.190 -10.072 1.00 . A A . 79 SER HA 1 1
7 18183 1 1 79 SER HB2 H 2.438 6.826 -8.068 1.00 . A A . 79 SER HB2 1 1
7 18184 1 1 79 SER HB3 H 0.964 7.734 -8.398 1.00 . A A . 79 SER HB3 1 1
7 18185 1 1 79 SER HG H 0.707 5.430 -7.929 1.00 . A A . 79 SER HG 1 1
7 18186 1 1 79 SER N N 1.004 7.543 -11.071 1.00 . A A . 79 SER N 1 1
7 18187 1 1 79 SER O O 2.562 5.355 -11.492 1.00 . A A . 79 SER O 1 1
7 18188 1 1 79 SER OG O 0.894 5.718 -8.824 1.00 . A A . 79 SER OG 1 1
7 18189 1 1 80 ILE C C 5.903 4.404 -9.468 1.00 . A A . 80 ILE C 1 1
7 18190 1 1 80 ILE CA C 5.110 4.946 -10.657 1.00 . A A . 80 ILE CA 1 1
7 18191 1 1 80 ILE CB C 6.071 5.484 -11.720 1.00 . A A . 80 ILE CB 1 1
7 18192 1 1 80 ILE CD1 C 7.615 4.797 -13.559 1.00 . A A . 80 ILE CD1 1 1
7 18193 1 1 80 ILE CG1 C 6.891 4.329 -12.296 1.00 . A A . 80 ILE CG1 1 1
7 18194 1 1 80 ILE CG2 C 7.014 6.521 -11.098 1.00 . A A . 80 ILE CG2 1 1
7 18195 1 1 80 ILE H H 4.533 6.691 -9.533 1.00 . A A . 80 ILE H 1 1
7 18196 1 1 80 ILE HA H 4.521 4.144 -11.083 1.00 . A A . 80 ILE HA 1 1
7 18197 1 1 80 ILE HB H 5.504 5.950 -12.507 1.00 . A A . 80 ILE HB 1 1
7 18198 1 1 80 ILE HD11 H 8.162 3.971 -13.984 1.00 . A A . 80 ILE HD11 1 1
7 18199 1 1 80 ILE HD12 H 8.299 5.594 -13.308 1.00 . A A . 80 ILE HD12 1 1
7 18200 1 1 80 ILE HD13 H 6.890 5.157 -14.274 1.00 . A A . 80 ILE HD13 1 1
7 18201 1 1 80 ILE HG12 H 7.616 4.003 -11.564 1.00 . A A . 80 ILE HG12 1 1
7 18202 1 1 80 ILE HG13 H 6.235 3.509 -12.543 1.00 . A A . 80 ILE HG13 1 1
7 18203 1 1 80 ILE HG21 H 6.438 7.242 -10.536 1.00 . A A . 80 ILE HG21 1 1
7 18204 1 1 80 ILE HG22 H 7.557 7.028 -11.883 1.00 . A A . 80 ILE HG22 1 1
7 18205 1 1 80 ILE HG23 H 7.713 6.025 -10.439 1.00 . A A . 80 ILE HG23 1 1
7 18206 1 1 80 ILE N N 4.211 6.043 -10.194 1.00 . A A . 80 ILE N 1 1
7 18207 1 1 80 ILE O O 6.431 5.149 -8.661 1.00 . A A . 80 ILE O 1 1
7 18208 1 1 81 CYS C C 8.051 1.900 -8.736 1.00 . A A . 81 CYS C 1 1
7 18209 1 1 81 CYS CA C 6.732 2.472 -8.220 1.00 . A A . 81 CYS CA 1 1
7 18210 1 1 81 CYS CB C 5.881 1.348 -7.621 1.00 . A A . 81 CYS CB 1 1
7 18211 1 1 81 CYS H H 5.546 2.531 -10.017 1.00 . A A . 81 CYS H 1 1
7 18212 1 1 81 CYS HA H 6.937 3.210 -7.456 1.00 . A A . 81 CYS HA 1 1
7 18213 1 1 81 CYS HB2 H 5.317 0.867 -8.404 1.00 . A A . 81 CYS HB2 1 1
7 18214 1 1 81 CYS HB3 H 6.519 0.619 -7.136 1.00 . A A . 81 CYS HB3 1 1
7 18215 1 1 81 CYS HG H 4.069 1.397 -6.212 1.00 . A A . 81 CYS HG 1 1
7 18216 1 1 81 CYS N N 5.985 3.101 -9.354 1.00 . A A . 81 CYS N 1 1
7 18217 1 1 81 CYS O O 8.142 1.414 -9.848 1.00 . A A . 81 CYS O 1 1
7 18218 1 1 81 CYS SG S 4.744 2.053 -6.403 1.00 . A A . 81 CYS SG 1 1
7 18219 1 1 82 GLU C C 10.854 0.343 -7.356 1.00 . A A . 82 GLU C 1 1
7 18220 1 1 82 GLU CA C 10.415 1.430 -8.337 1.00 . A A . 82 GLU CA 1 1
7 18221 1 1 82 GLU CB C 11.429 2.570 -8.339 1.00 . A A . 82 GLU CB 1 1
7 18222 1 1 82 GLU CD C 12.066 4.711 -9.458 1.00 . A A . 82 GLU CD 1 1
7 18223 1 1 82 GLU CG C 11.103 3.525 -9.487 1.00 . A A . 82 GLU CG 1 1
7 18224 1 1 82 GLU H H 8.968 2.361 -7.042 1.00 . A A . 82 GLU H 1 1
7 18225 1 1 82 GLU HA H 10.358 1.004 -9.330 1.00 . A A . 82 GLU HA 1 1
7 18226 1 1 82 GLU HB2 H 11.373 3.098 -7.398 1.00 . A A . 82 GLU HB2 1 1
7 18227 1 1 82 GLU HB3 H 12.425 2.172 -8.471 1.00 . A A . 82 GLU HB3 1 1
7 18228 1 1 82 GLU HG2 H 11.203 3.002 -10.426 1.00 . A A . 82 GLU HG2 1 1
7 18229 1 1 82 GLU HG3 H 10.090 3.883 -9.380 1.00 . A A . 82 GLU HG3 1 1
7 18230 1 1 82 GLU N N 9.078 1.961 -7.928 1.00 . A A . 82 GLU N 1 1
7 18231 1 1 82 GLU O O 10.960 0.564 -6.163 1.00 . A A . 82 GLU O 1 1
7 18232 1 1 82 GLU OE1 O 12.911 4.741 -8.578 1.00 . A A . 82 GLU OE1 1 1
7 18233 1 1 82 GLU OE2 O 11.947 5.568 -10.317 1.00 . A A . 82 GLU OE2 1 1
7 18234 1 1 83 TYR C C 13.038 -1.874 -6.721 1.00 . A A . 83 TYR C 1 1
7 18235 1 1 83 TYR CA C 11.535 -1.959 -6.984 1.00 . A A . 83 TYR CA 1 1
7 18236 1 1 83 TYR CB C 11.212 -3.281 -7.677 1.00 . A A . 83 TYR CB 1 1
7 18237 1 1 83 TYR CD1 C 9.097 -3.959 -6.497 1.00 . A A . 83 TYR CD1 1 1
7 18238 1 1 83 TYR CD2 C 8.958 -3.244 -8.810 1.00 . A A . 83 TYR CD2 1 1
7 18239 1 1 83 TYR CE1 C 7.714 -4.164 -6.475 1.00 . A A . 83 TYR CE1 1 1
7 18240 1 1 83 TYR CE2 C 7.571 -3.451 -8.789 1.00 . A A . 83 TYR CE2 1 1
7 18241 1 1 83 TYR CG C 9.719 -3.501 -7.663 1.00 . A A . 83 TYR CG 1 1
7 18242 1 1 83 TYR CZ C 6.950 -3.908 -7.621 1.00 . A A . 83 TYR CZ 1 1
7 18243 1 1 83 TYR H H 11.005 -0.976 -8.825 1.00 . A A . 83 TYR H 1 1
7 18244 1 1 83 TYR HA H 11.003 -1.907 -6.046 1.00 . A A . 83 TYR HA 1 1
7 18245 1 1 83 TYR HB2 H 11.564 -3.243 -8.698 1.00 . A A . 83 TYR HB2 1 1
7 18246 1 1 83 TYR HB3 H 11.702 -4.092 -7.157 1.00 . A A . 83 TYR HB3 1 1
7 18247 1 1 83 TYR HD1 H 9.686 -4.157 -5.613 1.00 . A A . 83 TYR HD1 1 1
7 18248 1 1 83 TYR HD2 H 9.437 -2.891 -9.711 1.00 . A A . 83 TYR HD2 1 1
7 18249 1 1 83 TYR HE1 H 7.234 -4.518 -5.575 1.00 . A A . 83 TYR HE1 1 1
7 18250 1 1 83 TYR HE2 H 6.983 -3.254 -9.672 1.00 . A A . 83 TYR HE2 1 1
7 18251 1 1 83 TYR HH H 5.421 -5.048 -7.711 1.00 . A A . 83 TYR HH 1 1
7 18252 1 1 83 TYR N N 11.103 -0.833 -7.860 1.00 . A A . 83 TYR N 1 1
7 18253 1 1 83 TYR O O 13.820 -1.555 -7.598 1.00 . A A . 83 TYR O 1 1
7 18254 1 1 83 TYR OH O 5.585 -4.109 -7.599 1.00 . A A . 83 TYR OH 1 1
7 18255 1 1 84 ALA C C 15.266 -3.309 -4.296 1.00 . A A . 84 ALA C 1 1
7 18256 1 1 84 ALA CA C 14.900 -2.112 -5.174 1.00 . A A . 84 ALA CA 1 1
7 18257 1 1 84 ALA CB C 15.204 -0.815 -4.423 1.00 . A A . 84 ALA CB 1 1
7 18258 1 1 84 ALA H H 12.797 -2.421 -4.829 1.00 . A A . 84 ALA H 1 1
7 18259 1 1 84 ALA HA H 15.494 -2.146 -6.077 1.00 . A A . 84 ALA HA 1 1
7 18260 1 1 84 ALA HB1 H 14.687 -0.820 -3.477 1.00 . A A . 84 ALA HB1 1 1
7 18261 1 1 84 ALA HB2 H 14.874 0.025 -5.014 1.00 . A A . 84 ALA HB2 1 1
7 18262 1 1 84 ALA HB3 H 16.268 -0.738 -4.252 1.00 . A A . 84 ALA HB3 1 1
7 18263 1 1 84 ALA N N 13.448 -2.164 -5.514 1.00 . A A . 84 ALA N 1 1
7 18264 1 1 84 ALA O O 14.629 -3.588 -3.295 1.00 . A A . 84 ALA O 1 1
7 18265 1 1 85 ILE C C 15.549 -6.109 -3.611 1.00 . A A . 85 ILE C 1 1
7 18266 1 1 85 ILE CA C 16.744 -5.199 -3.891 1.00 . A A . 85 ILE CA 1 1
7 18267 1 1 85 ILE CB C 17.385 -4.746 -2.577 1.00 . A A . 85 ILE CB 1 1
7 18268 1 1 85 ILE CD1 C 19.271 -3.884 -4.000 1.00 . A A . 85 ILE CD1 1 1
7 18269 1 1 85 ILE CG1 C 18.303 -3.549 -2.855 1.00 . A A . 85 ILE CG1 1 1
7 18270 1 1 85 ILE CG2 C 18.205 -5.895 -1.980 1.00 . A A . 85 ILE CG2 1 1
7 18271 1 1 85 ILE H H 16.784 -3.752 -5.480 1.00 . A A . 85 ILE H 1 1
7 18272 1 1 85 ILE HA H 17.474 -5.743 -4.475 1.00 . A A . 85 ILE HA 1 1
7 18273 1 1 85 ILE HB H 16.613 -4.455 -1.877 1.00 . A A . 85 ILE HB 1 1
7 18274 1 1 85 ILE HD11 H 20.083 -3.172 -4.002 1.00 . A A . 85 ILE HD11 1 1
7 18275 1 1 85 ILE HD12 H 18.743 -3.831 -4.942 1.00 . A A . 85 ILE HD12 1 1
7 18276 1 1 85 ILE HD13 H 19.666 -4.880 -3.865 1.00 . A A . 85 ILE HD13 1 1
7 18277 1 1 85 ILE HG12 H 17.702 -2.697 -3.133 1.00 . A A . 85 ILE HG12 1 1
7 18278 1 1 85 ILE HG13 H 18.869 -3.316 -1.967 1.00 . A A . 85 ILE HG13 1 1
7 18279 1 1 85 ILE HG21 H 19.024 -6.131 -2.643 1.00 . A A . 85 ILE HG21 1 1
7 18280 1 1 85 ILE HG22 H 17.576 -6.764 -1.861 1.00 . A A . 85 ILE HG22 1 1
7 18281 1 1 85 ILE HG23 H 18.597 -5.598 -1.018 1.00 . A A . 85 ILE HG23 1 1
7 18282 1 1 85 ILE N N 16.297 -4.011 -4.672 1.00 . A A . 85 ILE N 1 1
7 18283 1 1 85 ILE O O 14.755 -5.867 -2.721 1.00 . A A . 85 ILE O 1 1
7 18284 1 1 86 ILE C C 14.779 -9.406 -3.562 1.00 . A A . 86 ILE C 1 1
7 18285 1 1 86 ILE CA C 14.279 -8.108 -4.183 1.00 . A A . 86 ILE CA 1 1
7 18286 1 1 86 ILE CB C 13.629 -8.409 -5.534 1.00 . A A . 86 ILE CB 1 1
7 18287 1 1 86 ILE CD1 C 12.651 -7.352 -7.582 1.00 . A A . 86 ILE CD1 1 1
7 18288 1 1 86 ILE CG1 C 13.103 -7.106 -6.142 1.00 . A A . 86 ILE CG1 1 1
7 18289 1 1 86 ILE CG2 C 12.461 -9.379 -5.336 1.00 . A A . 86 ILE CG2 1 1
7 18290 1 1 86 ILE H H 16.077 -7.334 -5.083 1.00 . A A . 86 ILE H 1 1
7 18291 1 1 86 ILE HA H 13.541 -7.669 -3.528 1.00 . A A . 86 ILE HA 1 1
7 18292 1 1 86 ILE HB H 14.361 -8.852 -6.196 1.00 . A A . 86 ILE HB 1 1
7 18293 1 1 86 ILE HD11 H 12.427 -6.407 -8.055 1.00 . A A . 86 ILE HD11 1 1
7 18294 1 1 86 ILE HD12 H 11.768 -7.972 -7.580 1.00 . A A . 86 ILE HD12 1 1
7 18295 1 1 86 ILE HD13 H 13.439 -7.849 -8.127 1.00 . A A . 86 ILE HD13 1 1
7 18296 1 1 86 ILE HG12 H 12.267 -6.750 -5.556 1.00 . A A . 86 ILE HG12 1 1
7 18297 1 1 86 ILE HG13 H 13.887 -6.363 -6.133 1.00 . A A . 86 ILE HG13 1 1
7 18298 1 1 86 ILE HG21 H 11.949 -9.521 -6.276 1.00 . A A . 86 ILE HG21 1 1
7 18299 1 1 86 ILE HG22 H 11.776 -8.970 -4.610 1.00 . A A . 86 ILE HG22 1 1
7 18300 1 1 86 ILE HG23 H 12.834 -10.329 -4.984 1.00 . A A . 86 ILE HG23 1 1
7 18301 1 1 86 ILE N N 15.421 -7.166 -4.374 1.00 . A A . 86 ILE N 1 1
7 18302 1 1 86 ILE O O 15.709 -10.029 -4.038 1.00 . A A . 86 ILE O 1 1
7 18303 1 1 87 LYS C C 13.285 -11.823 -1.347 1.00 . A A . 87 LYS C 1 1
7 18304 1 1 87 LYS CA C 14.554 -11.087 -1.816 1.00 . A A . 87 LYS CA 1 1
7 18305 1 1 87 LYS CB C 15.435 -10.755 -0.602 1.00 . A A . 87 LYS CB 1 1
7 18306 1 1 87 LYS CD C 17.734 -10.127 0.138 1.00 . A A . 87 LYS CD 1 1
7 18307 1 1 87 LYS CE C 19.117 -9.699 -0.356 1.00 . A A . 87 LYS CE 1 1
7 18308 1 1 87 LYS CG C 16.882 -10.564 -1.053 1.00 . A A . 87 LYS CG 1 1
7 18309 1 1 87 LYS H H 13.398 -9.300 -2.142 1.00 . A A . 87 LYS H 1 1
7 18310 1 1 87 LYS HA H 15.105 -11.705 -2.508 1.00 . A A . 87 LYS HA 1 1
7 18311 1 1 87 LYS HB2 H 15.080 -9.844 -0.143 1.00 . A A . 87 LYS HB2 1 1
7 18312 1 1 87 LYS HB3 H 15.388 -11.560 0.116 1.00 . A A . 87 LYS HB3 1 1
7 18313 1 1 87 LYS HD2 H 17.256 -9.296 0.638 1.00 . A A . 87 LYS HD2 1 1
7 18314 1 1 87 LYS HD3 H 17.839 -10.950 0.829 1.00 . A A . 87 LYS HD3 1 1
7 18315 1 1 87 LYS HE2 H 19.653 -10.565 -0.714 1.00 . A A . 87 LYS HE2 1 1
7 18316 1 1 87 LYS HE3 H 19.007 -8.986 -1.160 1.00 . A A . 87 LYS HE3 1 1
7 18317 1 1 87 LYS HG2 H 17.262 -11.497 -1.445 1.00 . A A . 87 LYS HG2 1 1
7 18318 1 1 87 LYS HG3 H 16.922 -9.807 -1.820 1.00 . A A . 87 LYS HG3 1 1
7 18319 1 1 87 LYS HZ1 H 19.709 -9.614 1.637 1.00 . A A . 87 LYS HZ1 1 1
7 18320 1 1 87 LYS HZ2 H 19.547 -8.095 0.899 1.00 . A A . 87 LYS HZ2 1 1
7 18321 1 1 87 LYS HZ3 H 20.888 -9.075 0.538 1.00 . A A . 87 LYS HZ3 1 1
7 18322 1 1 87 LYS N N 14.150 -9.822 -2.494 1.00 . A A . 87 LYS N 1 1
7 18323 1 1 87 LYS NZ N 19.872 -9.075 0.764 1.00 . A A . 87 LYS NZ 1 1
7 18324 1 1 87 LYS O O 12.269 -11.206 -1.100 1.00 . A A . 87 LYS O 1 1
7 18325 1 1 88 PRO C C 11.366 -13.303 0.351 1.00 . A A . 88 PRO C 1 1
7 18326 1 1 88 PRO CA C 12.191 -13.955 -0.769 1.00 . A A . 88 PRO CA 1 1
7 18327 1 1 88 PRO CB C 12.859 -15.241 -0.265 1.00 . A A . 88 PRO CB 1 1
7 18328 1 1 88 PRO CD C 14.524 -13.964 -1.514 1.00 . A A . 88 PRO CD 1 1
7 18329 1 1 88 PRO CG C 14.111 -15.379 -1.077 1.00 . A A . 88 PRO CG 1 1
7 18330 1 1 88 PRO HA H 11.555 -14.193 -1.604 1.00 . A A . 88 PRO HA 1 1
7 18331 1 1 88 PRO HB2 H 13.100 -15.149 0.788 1.00 . A A . 88 PRO HB2 1 1
7 18332 1 1 88 PRO HB3 H 12.212 -16.090 -0.428 1.00 . A A . 88 PRO HB3 1 1
7 18333 1 1 88 PRO HD2 H 15.382 -13.623 -0.950 1.00 . A A . 88 PRO HD2 1 1
7 18334 1 1 88 PRO HD3 H 14.737 -13.946 -2.573 1.00 . A A . 88 PRO HD3 1 1
7 18335 1 1 88 PRO HG2 H 14.897 -15.829 -0.479 1.00 . A A . 88 PRO HG2 1 1
7 18336 1 1 88 PRO HG3 H 13.924 -15.989 -1.952 1.00 . A A . 88 PRO HG3 1 1
7 18337 1 1 88 PRO N N 13.346 -13.127 -1.223 1.00 . A A . 88 PRO N 1 1
7 18338 1 1 88 PRO O O 11.774 -12.333 0.956 1.00 . A A . 88 PRO O 1 1
7 18339 1 1 89 ILE C C 10.082 -12.924 2.935 1.00 . A A . 89 ILE C 1 1
7 18340 1 1 89 ILE CA C 9.294 -13.305 1.672 1.00 . A A . 89 ILE CA 1 1
7 18341 1 1 89 ILE CB C 8.231 -14.363 2.012 1.00 . A A . 89 ILE CB 1 1
7 18342 1 1 89 ILE CD1 C 7.879 -16.744 2.713 1.00 . A A . 89 ILE CD1 1 1
7 18343 1 1 89 ILE CG1 C 8.886 -15.746 2.130 1.00 . A A . 89 ILE CG1 1 1
7 18344 1 1 89 ILE CG2 C 7.176 -14.399 0.902 1.00 . A A . 89 ILE CG2 1 1
7 18345 1 1 89 ILE H H 9.911 -14.627 0.087 1.00 . A A . 89 ILE H 1 1
7 18346 1 1 89 ILE HA H 8.800 -12.422 1.294 1.00 . A A . 89 ILE HA 1 1
7 18347 1 1 89 ILE HB H 7.756 -14.108 2.950 1.00 . A A . 89 ILE HB 1 1
7 18348 1 1 89 ILE HD11 H 7.718 -16.526 3.757 1.00 . A A . 89 ILE HD11 1 1
7 18349 1 1 89 ILE HD12 H 8.264 -17.748 2.610 1.00 . A A . 89 ILE HD12 1 1
7 18350 1 1 89 ILE HD13 H 6.942 -16.663 2.180 1.00 . A A . 89 ILE HD13 1 1
7 18351 1 1 89 ILE HG12 H 9.195 -16.080 1.149 1.00 . A A . 89 ILE HG12 1 1
7 18352 1 1 89 ILE HG13 H 9.747 -15.686 2.778 1.00 . A A . 89 ILE HG13 1 1
7 18353 1 1 89 ILE HG21 H 6.599 -13.487 0.925 1.00 . A A . 89 ILE HG21 1 1
7 18354 1 1 89 ILE HG22 H 6.521 -15.244 1.054 1.00 . A A . 89 ILE HG22 1 1
7 18355 1 1 89 ILE HG23 H 7.666 -14.492 -0.055 1.00 . A A . 89 ILE HG23 1 1
7 18356 1 1 89 ILE N N 10.198 -13.848 0.610 1.00 . A A . 89 ILE N 1 1
7 18357 1 1 89 ILE O O 10.141 -13.663 3.901 1.00 . A A . 89 ILE O 1 1
7 18358 1 1 90 GLU C C 11.394 -9.768 4.175 1.00 . A A . 90 GLU C 1 1
7 18359 1 1 90 GLU CA C 11.472 -11.293 4.101 1.00 . A A . 90 GLU CA 1 1
7 18360 1 1 90 GLU CB C 12.940 -11.700 3.941 1.00 . A A . 90 GLU CB 1 1
7 18361 1 1 90 GLU CD C 14.554 -13.604 3.918 1.00 . A A . 90 GLU CD 1 1
7 18362 1 1 90 GLU CG C 13.084 -13.214 4.075 1.00 . A A . 90 GLU CG 1 1
7 18363 1 1 90 GLU H H 10.612 -11.192 2.133 1.00 . A A . 90 GLU H 1 1
7 18364 1 1 90 GLU HA H 11.074 -11.721 5.008 1.00 . A A . 90 GLU HA 1 1
7 18365 1 1 90 GLU HB2 H 13.289 -11.390 2.967 1.00 . A A . 90 GLU HB2 1 1
7 18366 1 1 90 GLU HB3 H 13.532 -11.213 4.702 1.00 . A A . 90 GLU HB3 1 1
7 18367 1 1 90 GLU HG2 H 12.729 -13.525 5.047 1.00 . A A . 90 GLU HG2 1 1
7 18368 1 1 90 GLU HG3 H 12.505 -13.700 3.306 1.00 . A A . 90 GLU HG3 1 1
7 18369 1 1 90 GLU N N 10.683 -11.763 2.926 1.00 . A A . 90 GLU N 1 1
7 18370 1 1 90 GLU O O 10.695 -9.205 4.994 1.00 . A A . 90 GLU O 1 1
7 18371 1 1 90 GLU OE1 O 15.367 -12.714 3.724 1.00 . A A . 90 GLU OE1 1 1
7 18372 1 1 90 GLU OE2 O 14.842 -14.786 3.996 1.00 . A A . 90 GLU OE2 1 1
7 18373 1 1 91 ARG C C 12.241 -7.083 1.892 1.00 . A A . 91 ARG C 1 1
7 18374 1 1 91 ARG CA C 12.106 -7.601 3.324 1.00 . A A . 91 ARG CA 1 1
7 18375 1 1 91 ARG CB C 13.277 -7.082 4.164 1.00 . A A . 91 ARG CB 1 1
7 18376 1 1 91 ARG CD C 14.422 -5.039 5.052 1.00 . A A . 91 ARG CD 1 1
7 18377 1 1 91 ARG CG C 13.236 -5.548 4.229 1.00 . A A . 91 ARG CG 1 1
7 18378 1 1 91 ARG CZ C 15.328 -2.858 5.627 1.00 . A A . 91 ARG CZ 1 1
7 18379 1 1 91 ARG H H 12.677 -9.577 2.670 1.00 . A A . 91 ARG H 1 1
7 18380 1 1 91 ARG HA H 11.176 -7.246 3.747 1.00 . A A . 91 ARG HA 1 1
7 18381 1 1 91 ARG HB2 H 13.205 -7.485 5.162 1.00 . A A . 91 ARG HB2 1 1
7 18382 1 1 91 ARG HB3 H 14.204 -7.397 3.713 1.00 . A A . 91 ARG HB3 1 1
7 18383 1 1 91 ARG HD2 H 14.425 -5.527 6.015 1.00 . A A . 91 ARG HD2 1 1
7 18384 1 1 91 ARG HD3 H 15.342 -5.261 4.533 1.00 . A A . 91 ARG HD3 1 1
7 18385 1 1 91 ARG HE H 13.443 -3.121 5.067 1.00 . A A . 91 ARG HE 1 1
7 18386 1 1 91 ARG HG2 H 13.295 -5.142 3.231 1.00 . A A . 91 ARG HG2 1 1
7 18387 1 1 91 ARG HG3 H 12.317 -5.234 4.695 1.00 . A A . 91 ARG HG3 1 1
7 18388 1 1 91 ARG HH11 H 16.559 -4.429 5.775 1.00 . A A . 91 ARG HH11 1 1
7 18389 1 1 91 ARG HH12 H 17.253 -2.892 6.174 1.00 . A A . 91 ARG HH12 1 1
7 18390 1 1 91 ARG HH21 H 14.336 -1.120 5.585 1.00 . A A . 91 ARG HH21 1 1
7 18391 1 1 91 ARG HH22 H 15.999 -1.023 6.066 1.00 . A A . 91 ARG HH22 1 1
7 18392 1 1 91 ARG N N 12.120 -9.096 3.320 1.00 . A A . 91 ARG N 1 1
7 18393 1 1 91 ARG NE N 14.298 -3.565 5.240 1.00 . A A . 91 ARG NE 1 1
7 18394 1 1 91 ARG NH1 N 16.468 -3.438 5.878 1.00 . A A . 91 ARG NH1 1 1
7 18395 1 1 91 ARG NH2 N 15.211 -1.567 5.771 1.00 . A A . 91 ARG NH2 1 1
7 18396 1 1 91 ARG O O 12.947 -7.652 1.081 1.00 . A A . 91 ARG O 1 1
7 18397 1 1 92 PHE C C 11.877 -3.924 0.283 1.00 . A A . 92 PHE C 1 1
7 18398 1 1 92 PHE CA C 11.646 -5.432 0.199 1.00 . A A . 92 PHE CA 1 1
7 18399 1 1 92 PHE CB C 10.336 -5.703 -0.536 1.00 . A A . 92 PHE CB 1 1
7 18400 1 1 92 PHE CD1 C 10.735 -7.910 -1.676 1.00 . A A . 92 PHE CD1 1 1
7 18401 1 1 92 PHE CD2 C 9.333 -7.854 0.301 1.00 . A A . 92 PHE CD2 1 1
7 18402 1 1 92 PHE CE1 C 10.546 -9.293 -1.773 1.00 . A A . 92 PHE CE1 1 1
7 18403 1 1 92 PHE CE2 C 9.144 -9.239 0.205 1.00 . A A . 92 PHE CE2 1 1
7 18404 1 1 92 PHE CG C 10.130 -7.191 -0.640 1.00 . A A . 92 PHE CG 1 1
7 18405 1 1 92 PHE CZ C 9.750 -9.958 -0.833 1.00 . A A . 92 PHE CZ 1 1
7 18406 1 1 92 PHE H H 11.008 -5.568 2.256 1.00 . A A . 92 PHE H 1 1
7 18407 1 1 92 PHE HA H 12.463 -5.884 -0.348 1.00 . A A . 92 PHE HA 1 1
7 18408 1 1 92 PHE HB2 H 9.519 -5.259 0.011 1.00 . A A . 92 PHE HB2 1 1
7 18409 1 1 92 PHE HB3 H 10.383 -5.276 -1.528 1.00 . A A . 92 PHE HB3 1 1
7 18410 1 1 92 PHE HD1 H 11.350 -7.398 -2.401 1.00 . A A . 92 PHE HD1 1 1
7 18411 1 1 92 PHE HD2 H 8.865 -7.300 1.100 1.00 . A A . 92 PHE HD2 1 1
7 18412 1 1 92 PHE HE1 H 11.014 -9.848 -2.573 1.00 . A A . 92 PHE HE1 1 1
7 18413 1 1 92 PHE HE2 H 8.530 -9.752 0.929 1.00 . A A . 92 PHE HE2 1 1
7 18414 1 1 92 PHE HZ H 9.604 -11.025 -0.907 1.00 . A A . 92 PHE HZ 1 1
7 18415 1 1 92 PHE N N 11.569 -6.004 1.579 1.00 . A A . 92 PHE N 1 1
7 18416 1 1 92 PHE O O 11.446 -3.268 1.215 1.00 . A A . 92 PHE O 1 1
7 18417 1 1 93 THR C C 12.530 -1.311 -2.060 1.00 . A A . 93 THR C 1 1
7 18418 1 1 93 THR CA C 12.843 -1.902 -0.685 1.00 . A A . 93 THR CA 1 1
7 18419 1 1 93 THR CB C 14.319 -1.671 -0.360 1.00 . A A . 93 THR CB 1 1
7 18420 1 1 93 THR CG2 C 14.644 -2.297 0.996 1.00 . A A . 93 THR CG2 1 1
7 18421 1 1 93 THR H H 12.897 -3.929 -1.419 1.00 . A A . 93 THR H 1 1
7 18422 1 1 93 THR HA H 12.234 -1.408 0.058 1.00 . A A . 93 THR HA 1 1
7 18423 1 1 93 THR HB H 14.519 -0.611 -0.320 1.00 . A A . 93 THR HB 1 1
7 18424 1 1 93 THR HG1 H 15.891 -1.707 -1.505 1.00 . A A . 93 THR HG1 1 1
7 18425 1 1 93 THR HG21 H 15.638 -2.004 1.298 1.00 . A A . 93 THR HG21 1 1
7 18426 1 1 93 THR HG22 H 14.593 -3.373 0.918 1.00 . A A . 93 THR HG22 1 1
7 18427 1 1 93 THR HG23 H 13.929 -1.954 1.729 1.00 . A A . 93 THR HG23 1 1
7 18428 1 1 93 THR N N 12.561 -3.373 -0.687 1.00 . A A . 93 THR N 1 1
7 18429 1 1 93 THR O O 12.525 -2.000 -3.063 1.00 . A A . 93 THR O 1 1
7 18430 1 1 93 THR OG1 O 15.123 -2.268 -1.369 1.00 . A A . 93 THR OG1 1 1
7 18431 1 1 94 GLY C C 11.712 2.116 -3.186 1.00 . A A . 94 GLY C 1 1
7 18432 1 1 94 GLY CA C 11.954 0.621 -3.407 1.00 . A A . 94 GLY CA 1 1
7 18433 1 1 94 GLY H H 12.280 0.496 -1.282 1.00 . A A . 94 GLY H 1 1
7 18434 1 1 94 GLY HA2 H 12.783 0.486 -4.088 1.00 . A A . 94 GLY HA2 1 1
7 18435 1 1 94 GLY HA3 H 11.067 0.176 -3.832 1.00 . A A . 94 GLY HA3 1 1
7 18436 1 1 94 GLY N N 12.269 -0.034 -2.108 1.00 . A A . 94 GLY N 1 1
7 18437 1 1 94 GLY O O 11.812 2.618 -2.083 1.00 . A A . 94 GLY O 1 1
7 18438 1 1 95 LYS C C 9.864 4.658 -4.884 1.00 . A A . 95 LYS C 1 1
7 18439 1 1 95 LYS CA C 11.138 4.303 -4.117 1.00 . A A . 95 LYS CA 1 1
7 18440 1 1 95 LYS CB C 12.322 5.075 -4.702 1.00 . A A . 95 LYS CB 1 1
7 18441 1 1 95 LYS CD C 14.740 5.632 -4.395 1.00 . A A . 95 LYS CD 1 1
7 18442 1 1 95 LYS CE C 15.957 5.454 -3.484 1.00 . A A . 95 LYS CE 1 1
7 18443 1 1 95 LYS CG C 13.547 4.882 -3.804 1.00 . A A . 95 LYS CG 1 1
7 18444 1 1 95 LYS H H 11.323 2.400 -5.111 1.00 . A A . 95 LYS H 1 1
7 18445 1 1 95 LYS HA H 11.011 4.574 -3.080 1.00 . A A . 95 LYS HA 1 1
7 18446 1 1 95 LYS HB2 H 12.536 4.701 -5.691 1.00 . A A . 95 LYS HB2 1 1
7 18447 1 1 95 LYS HB3 H 12.078 6.126 -4.758 1.00 . A A . 95 LYS HB3 1 1
7 18448 1 1 95 LYS HD2 H 14.964 5.235 -5.376 1.00 . A A . 95 LYS HD2 1 1
7 18449 1 1 95 LYS HD3 H 14.504 6.681 -4.476 1.00 . A A . 95 LYS HD3 1 1
7 18450 1 1 95 LYS HE2 H 15.733 5.846 -2.503 1.00 . A A . 95 LYS HE2 1 1
7 18451 1 1 95 LYS HE3 H 16.197 4.403 -3.405 1.00 . A A . 95 LYS HE3 1 1
7 18452 1 1 95 LYS HG2 H 13.330 5.266 -2.818 1.00 . A A . 95 LYS HG2 1 1
7 18453 1 1 95 LYS HG3 H 13.778 3.830 -3.736 1.00 . A A . 95 LYS HG3 1 1
7 18454 1 1 95 LYS HZ1 H 16.798 7.088 -4.462 1.00 . A A . 95 LYS HZ1 1 1
7 18455 1 1 95 LYS HZ2 H 17.563 5.612 -4.802 1.00 . A A . 95 LYS HZ2 1 1
7 18456 1 1 95 LYS HZ3 H 17.817 6.375 -3.305 1.00 . A A . 95 LYS HZ3 1 1
7 18457 1 1 95 LYS N N 11.394 2.832 -4.237 1.00 . A A . 95 LYS N 1 1
7 18458 1 1 95 LYS NZ N 17.121 6.187 -4.057 1.00 . A A . 95 LYS NZ 1 1
7 18459 1 1 95 LYS O O 9.614 4.155 -5.963 1.00 . A A . 95 LYS O 1 1
7 18460 1 1 96 ASP C C 7.888 7.356 -5.513 1.00 . A A . 96 ASP C 1 1
7 18461 1 1 96 ASP CA C 7.776 5.921 -4.997 1.00 . A A . 96 ASP CA 1 1
7 18462 1 1 96 ASP CB C 6.628 5.824 -3.997 1.00 . A A . 96 ASP CB 1 1
7 18463 1 1 96 ASP CG C 5.297 5.961 -4.736 1.00 . A A . 96 ASP CG 1 1
7 18464 1 1 96 ASP H H 9.280 5.903 -3.454 1.00 . A A . 96 ASP H 1 1
7 18465 1 1 96 ASP HA H 7.573 5.262 -5.830 1.00 . A A . 96 ASP HA 1 1
7 18466 1 1 96 ASP HB2 H 6.668 4.866 -3.502 1.00 . A A . 96 ASP HB2 1 1
7 18467 1 1 96 ASP HB3 H 6.716 6.614 -3.266 1.00 . A A . 96 ASP HB3 1 1
7 18468 1 1 96 ASP N N 9.051 5.520 -4.326 1.00 . A A . 96 ASP N 1 1
7 18469 1 1 96 ASP O O 8.125 8.286 -4.760 1.00 . A A . 96 ASP O 1 1
7 18470 1 1 96 ASP OD1 O 5.327 6.291 -5.910 1.00 . A A . 96 ASP OD1 1 1
7 18471 1 1 96 ASP OD2 O 4.271 5.733 -4.118 1.00 . A A . 96 ASP OD2 1 1
7 18472 1 1 97 GLY C C 6.461 9.288 -8.007 1.00 . A A . 97 GLY C 1 1
7 18473 1 1 97 GLY CA C 7.815 8.896 -7.411 1.00 . A A . 97 GLY CA 1 1
7 18474 1 1 97 GLY H H 7.533 6.760 -7.372 1.00 . A A . 97 GLY H 1 1
7 18475 1 1 97 GLY HA2 H 8.103 9.626 -6.662 1.00 . A A . 97 GLY HA2 1 1
7 18476 1 1 97 GLY HA3 H 8.554 8.886 -8.196 1.00 . A A . 97 GLY HA3 1 1
7 18477 1 1 97 GLY N N 7.721 7.533 -6.800 1.00 . A A . 97 GLY N 1 1
7 18478 1 1 97 GLY O O 5.768 8.481 -8.602 1.00 . A A . 97 GLY O 1 1
7 18479 1 1 98 PHE C C 4.921 11.294 -9.880 1.00 . A A . 98 PHE C 1 1
7 18480 1 1 98 PHE CA C 4.775 10.994 -8.389 1.00 . A A . 98 PHE CA 1 1
7 18481 1 1 98 PHE CB C 4.344 12.262 -7.655 1.00 . A A . 98 PHE CB 1 1
7 18482 1 1 98 PHE CD1 C 2.689 11.458 -5.932 1.00 . A A . 98 PHE CD1 1 1
7 18483 1 1 98 PHE CD2 C 4.930 12.044 -5.216 1.00 . A A . 98 PHE CD2 1 1
7 18484 1 1 98 PHE CE1 C 2.353 11.132 -4.614 1.00 . A A . 98 PHE CE1 1 1
7 18485 1 1 98 PHE CE2 C 4.594 11.719 -3.896 1.00 . A A . 98 PHE CE2 1 1
7 18486 1 1 98 PHE CG C 3.976 11.915 -6.234 1.00 . A A . 98 PHE CG 1 1
7 18487 1 1 98 PHE CZ C 3.306 11.263 -3.596 1.00 . A A . 98 PHE CZ 1 1
7 18488 1 1 98 PHE H H 6.658 11.153 -7.361 1.00 . A A . 98 PHE H 1 1
7 18489 1 1 98 PHE HA H 4.028 10.225 -8.248 1.00 . A A . 98 PHE HA 1 1
7 18490 1 1 98 PHE HB2 H 5.156 12.973 -7.658 1.00 . A A . 98 PHE HB2 1 1
7 18491 1 1 98 PHE HB3 H 3.486 12.692 -8.152 1.00 . A A . 98 PHE HB3 1 1
7 18492 1 1 98 PHE HD1 H 1.955 11.358 -6.718 1.00 . A A . 98 PHE HD1 1 1
7 18493 1 1 98 PHE HD2 H 5.924 12.399 -5.448 1.00 . A A . 98 PHE HD2 1 1
7 18494 1 1 98 PHE HE1 H 1.359 10.780 -4.382 1.00 . A A . 98 PHE HE1 1 1
7 18495 1 1 98 PHE HE2 H 5.327 11.819 -3.111 1.00 . A A . 98 PHE HE2 1 1
7 18496 1 1 98 PHE HZ H 3.046 11.010 -2.578 1.00 . A A . 98 PHE HZ 1 1
7 18497 1 1 98 PHE N N 6.082 10.527 -7.846 1.00 . A A . 98 PHE N 1 1
7 18498 1 1 98 PHE O O 5.966 11.715 -10.341 1.00 . A A . 98 PHE O 1 1
7 18499 1 1 99 THR C C 2.722 12.131 -12.554 1.00 . A A . 99 THR C 1 1
7 18500 1 1 99 THR CA C 3.936 11.320 -12.111 1.00 . A A . 99 THR CA 1 1
7 18501 1 1 99 THR CB C 3.946 9.983 -12.849 1.00 . A A . 99 THR CB 1 1
7 18502 1 1 99 THR CG2 C 5.201 9.202 -12.468 1.00 . A A . 99 THR CG2 1 1
7 18503 1 1 99 THR H H 3.057 10.719 -10.238 1.00 . A A . 99 THR H 1 1
7 18504 1 1 99 THR HA H 4.835 11.867 -12.361 1.00 . A A . 99 THR HA 1 1
7 18505 1 1 99 THR HB H 3.947 10.158 -13.915 1.00 . A A . 99 THR HB 1 1
7 18506 1 1 99 THR HG1 H 2.873 8.362 -12.872 1.00 . A A . 99 THR HG1 1 1
7 18507 1 1 99 THR HG21 H 5.166 8.225 -12.923 1.00 . A A . 99 THR HG21 1 1
7 18508 1 1 99 THR HG22 H 5.247 9.099 -11.393 1.00 . A A . 99 THR HG22 1 1
7 18509 1 1 99 THR HG23 H 6.073 9.732 -12.818 1.00 . A A . 99 THR HG23 1 1
7 18510 1 1 99 THR N N 3.880 11.067 -10.638 1.00 . A A . 99 THR N 1 1
7 18511 1 1 99 THR O O 1.696 12.159 -11.899 1.00 . A A . 99 THR O 1 1
7 18512 1 1 99 THR OG1 O 2.788 9.240 -12.493 1.00 . A A . 99 THR OG1 1 1
7 18513 1 1 100 ASP C C 0.826 12.778 -15.116 1.00 . A A . 100 ASP C 1 1
7 18514 1 1 100 ASP CA C 1.714 13.618 -14.195 1.00 . A A . 100 ASP CA 1 1
7 18515 1 1 100 ASP CB C 2.284 14.803 -14.983 1.00 . A A . 100 ASP CB 1 1
7 18516 1 1 100 ASP CG C 3.162 14.291 -16.129 1.00 . A A . 100 ASP CG 1 1
7 18517 1 1 100 ASP H H 3.683 12.747 -14.172 1.00 . A A . 100 ASP H 1 1
7 18518 1 1 100 ASP HA H 1.123 13.991 -13.374 1.00 . A A . 100 ASP HA 1 1
7 18519 1 1 100 ASP HB2 H 1.471 15.388 -15.390 1.00 . A A . 100 ASP HB2 1 1
7 18520 1 1 100 ASP HB3 H 2.876 15.421 -14.327 1.00 . A A . 100 ASP HB3 1 1
7 18521 1 1 100 ASP N N 2.841 12.792 -13.672 1.00 . A A . 100 ASP N 1 1
7 18522 1 1 100 ASP O O 0.898 11.564 -15.139 1.00 . A A . 100 ASP O 1 1
7 18523 1 1 100 ASP OD1 O 3.400 13.096 -16.185 1.00 . A A . 100 ASP OD1 1 1
7 18524 1 1 100 ASP OD2 O 3.584 15.106 -16.935 1.00 . A A . 100 ASP OD2 1 1
7 18525 1 1 101 ALA C C -0.077 12.179 -17.999 1.00 . A A . 101 ALA C 1 1
7 18526 1 1 101 ALA CA C -0.903 12.691 -16.815 1.00 . A A . 101 ALA CA 1 1
7 18527 1 1 101 ALA CB C -1.991 13.641 -17.315 1.00 . A A . 101 ALA CB 1 1
7 18528 1 1 101 ALA H H -0.039 14.406 -15.842 1.00 . A A . 101 ALA H 1 1
7 18529 1 1 101 ALA HA H -1.353 11.856 -16.302 1.00 . A A . 101 ALA HA 1 1
7 18530 1 1 101 ALA HB1 H -2.486 13.206 -18.170 1.00 . A A . 101 ALA HB1 1 1
7 18531 1 1 101 ALA HB2 H -1.541 14.579 -17.597 1.00 . A A . 101 ALA HB2 1 1
7 18532 1 1 101 ALA HB3 H -2.710 13.810 -16.527 1.00 . A A . 101 ALA HB3 1 1
7 18533 1 1 101 ALA N N -0.008 13.427 -15.879 1.00 . A A . 101 ALA N 1 1
7 18534 1 1 101 ALA O O -0.541 11.405 -18.815 1.00 . A A . 101 ALA O 1 1
7 18535 1 1 102 SER C C 2.601 10.766 -18.848 1.00 . A A . 102 SER C 1 1
7 18536 1 1 102 SER CA C 2.024 12.140 -19.208 1.00 . A A . 102 SER CA 1 1
7 18537 1 1 102 SER CB C 3.162 13.146 -19.409 1.00 . A A . 102 SER CB 1 1
7 18538 1 1 102 SER H H 1.508 13.217 -17.415 1.00 . A A . 102 SER H 1 1
7 18539 1 1 102 SER HA H 1.444 12.063 -20.113 1.00 . A A . 102 SER HA 1 1
7 18540 1 1 102 SER HB2 H 3.756 13.207 -18.512 1.00 . A A . 102 SER HB2 1 1
7 18541 1 1 102 SER HB3 H 3.790 12.824 -20.232 1.00 . A A . 102 SER HB3 1 1
7 18542 1 1 102 SER HG H 1.808 14.297 -20.200 1.00 . A A . 102 SER HG 1 1
7 18543 1 1 102 SER N N 1.153 12.602 -18.090 1.00 . A A . 102 SER N 1 1
7 18544 1 1 102 SER O O 3.280 10.132 -19.631 1.00 . A A . 102 SER O 1 1
7 18545 1 1 102 SER OG O 2.612 14.425 -19.690 1.00 . A A . 102 SER OG 1 1
7 18546 1 1 103 GLY C C 4.342 9.071 -16.926 1.00 . A A . 103 GLY C 1 1
7 18547 1 1 103 GLY CA C 2.842 8.976 -17.223 1.00 . A A . 103 GLY CA 1 1
7 18548 1 1 103 GLY H H 1.771 10.840 -17.046 1.00 . A A . 103 GLY H 1 1
7 18549 1 1 103 GLY HA2 H 2.321 8.659 -16.334 1.00 . A A . 103 GLY HA2 1 1
7 18550 1 1 103 GLY HA3 H 2.684 8.256 -18.010 1.00 . A A . 103 GLY HA3 1 1
7 18551 1 1 103 GLY N N 2.324 10.307 -17.656 1.00 . A A . 103 GLY N 1 1
7 18552 1 1 103 GLY O O 4.864 8.389 -16.064 1.00 . A A . 103 GLY O 1 1
7 18553 1 1 104 LYS C C 6.780 10.958 -16.224 1.00 . A A . 104 LYS C 1 1
7 18554 1 1 104 LYS CA C 6.504 10.044 -17.418 1.00 . A A . 104 LYS CA 1 1
7 18555 1 1 104 LYS CB C 7.155 10.621 -18.671 1.00 . A A . 104 LYS CB 1 1
7 18556 1 1 104 LYS CD C 7.820 10.115 -21.029 1.00 . A A . 104 LYS CD 1 1
7 18557 1 1 104 LYS CE C 7.205 11.430 -21.526 1.00 . A A . 104 LYS CE 1 1
7 18558 1 1 104 LYS CG C 7.053 9.601 -19.806 1.00 . A A . 104 LYS CG 1 1
7 18559 1 1 104 LYS H H 4.595 10.439 -18.334 1.00 . A A . 104 LYS H 1 1
7 18560 1 1 104 LYS HA H 6.927 9.071 -17.218 1.00 . A A . 104 LYS HA 1 1
7 18561 1 1 104 LYS HB2 H 6.644 11.530 -18.953 1.00 . A A . 104 LYS HB2 1 1
7 18562 1 1 104 LYS HB3 H 8.194 10.837 -18.474 1.00 . A A . 104 LYS HB3 1 1
7 18563 1 1 104 LYS HD2 H 8.852 10.283 -20.757 1.00 . A A . 104 LYS HD2 1 1
7 18564 1 1 104 LYS HD3 H 7.773 9.379 -21.817 1.00 . A A . 104 LYS HD3 1 1
7 18565 1 1 104 LYS HE2 H 7.608 12.255 -20.956 1.00 . A A . 104 LYS HE2 1 1
7 18566 1 1 104 LYS HE3 H 7.444 11.567 -22.572 1.00 . A A . 104 LYS HE3 1 1
7 18567 1 1 104 LYS HG2 H 7.482 8.662 -19.482 1.00 . A A . 104 LYS HG2 1 1
7 18568 1 1 104 LYS HG3 H 6.016 9.448 -20.066 1.00 . A A . 104 LYS HG3 1 1
7 18569 1 1 104 LYS HZ1 H 5.482 11.640 -20.380 1.00 . A A . 104 LYS HZ1 1 1
7 18570 1 1 104 LYS HZ2 H 5.382 10.429 -21.562 1.00 . A A . 104 LYS HZ2 1 1
7 18571 1 1 104 LYS HZ3 H 5.283 12.065 -22.014 1.00 . A A . 104 LYS HZ3 1 1
7 18572 1 1 104 LYS N N 5.037 9.907 -17.641 1.00 . A A . 104 LYS N 1 1
7 18573 1 1 104 LYS NZ N 5.725 11.388 -21.358 1.00 . A A . 104 LYS NZ 1 1
7 18574 1 1 104 LYS O O 6.086 11.927 -15.983 1.00 . A A . 104 LYS O 1 1
7 18575 1 1 105 LEU C C 8.876 12.740 -14.734 1.00 . A A . 105 LEU C 1 1
7 18576 1 1 105 LEU CA C 8.135 11.472 -14.288 1.00 . A A . 105 LEU CA 1 1
7 18577 1 1 105 LEU CB C 9.025 10.645 -13.351 1.00 . A A . 105 LEU CB 1 1
7 18578 1 1 105 LEU CD1 C 9.757 10.300 -10.975 1.00 . A A . 105 LEU CD1 1 1
7 18579 1 1 105 LEU CD2 C 9.541 12.628 -11.894 1.00 . A A . 105 LEU CD2 1 1
7 18580 1 1 105 LEU CG C 8.960 11.206 -11.924 1.00 . A A . 105 LEU CG 1 1
7 18581 1 1 105 LEU H H 8.337 9.857 -15.689 1.00 . A A . 105 LEU H 1 1
7 18582 1 1 105 LEU HA H 7.227 11.749 -13.773 1.00 . A A . 105 LEU HA 1 1
7 18583 1 1 105 LEU HB2 H 8.682 9.621 -13.347 1.00 . A A . 105 LEU HB2 1 1
7 18584 1 1 105 LEU HB3 H 10.047 10.678 -13.703 1.00 . A A . 105 LEU HB3 1 1
7 18585 1 1 105 LEU HD11 H 9.698 10.695 -9.972 1.00 . A A . 105 LEU HD11 1 1
7 18586 1 1 105 LEU HD12 H 10.789 10.265 -11.290 1.00 . A A . 105 LEU HD12 1 1
7 18587 1 1 105 LEU HD13 H 9.339 9.304 -10.995 1.00 . A A . 105 LEU HD13 1 1
7 18588 1 1 105 LEU HD21 H 9.845 12.875 -10.887 1.00 . A A . 105 LEU HD21 1 1
7 18589 1 1 105 LEU HD22 H 8.785 13.327 -12.218 1.00 . A A . 105 LEU HD22 1 1
7 18590 1 1 105 LEU HD23 H 10.395 12.689 -12.554 1.00 . A A . 105 LEU HD23 1 1
7 18591 1 1 105 LEU HG H 7.931 11.232 -11.602 1.00 . A A . 105 LEU HG 1 1
7 18592 1 1 105 LEU N N 7.798 10.646 -15.473 1.00 . A A . 105 LEU N 1 1
7 18593 1 1 105 LEU O O 10.044 12.705 -15.077 1.00 . A A . 105 LEU O 1 1
7 18594 1 1 106 ASN C C 8.626 16.182 -13.989 1.00 . A A . 106 ASN C 1 1
7 18595 1 1 106 ASN CA C 8.830 15.158 -15.116 1.00 . A A . 106 ASN CA 1 1
7 18596 1 1 106 ASN CB C 8.159 15.668 -16.394 1.00 . A A . 106 ASN CB 1 1
7 18597 1 1 106 ASN CG C 8.575 14.790 -17.581 1.00 . A A . 106 ASN CG 1 1
7 18598 1 1 106 ASN H H 7.266 13.850 -14.427 1.00 . A A . 106 ASN H 1 1
7 18599 1 1 106 ASN HA H 9.887 15.022 -15.292 1.00 . A A . 106 ASN HA 1 1
7 18600 1 1 106 ASN HB2 H 7.086 15.629 -16.274 1.00 . A A . 106 ASN HB2 1 1
7 18601 1 1 106 ASN HB3 H 8.461 16.690 -16.580 1.00 . A A . 106 ASN HB3 1 1
7 18602 1 1 106 ASN HD21 H 7.075 15.385 -18.744 1.00 . A A . 106 ASN HD21 1 1
7 18603 1 1 106 ASN HD22 H 8.131 14.253 -19.440 1.00 . A A . 106 ASN HD22 1 1
7 18604 1 1 106 ASN N N 8.200 13.861 -14.714 1.00 . A A . 106 ASN N 1 1
7 18605 1 1 106 ASN ND2 N 7.867 14.811 -18.679 1.00 . A A . 106 ASN ND2 1 1
7 18606 1 1 106 ASN O O 9.210 17.251 -13.990 1.00 . A A . 106 ASN O 1 1
7 18607 1 1 106 ASN OD1 O 9.558 14.079 -17.508 1.00 . A A . 106 ASN OD1 1 1
7 18608 1 1 107 THR C C 8.786 16.965 -11.033 1.00 . A A . 107 THR C 1 1
7 18609 1 1 107 THR CA C 7.535 16.821 -11.910 1.00 . A A . 107 THR CA 1 1
7 18610 1 1 107 THR CB C 6.365 16.313 -11.058 1.00 . A A . 107 THR CB 1 1
7 18611 1 1 107 THR CG2 C 5.080 16.352 -11.886 1.00 . A A . 107 THR CG2 1 1
7 18612 1 1 107 THR H H 7.327 15.005 -13.051 1.00 . A A . 107 THR H 1 1
7 18613 1 1 107 THR HA H 7.279 17.787 -12.319 1.00 . A A . 107 THR HA 1 1
7 18614 1 1 107 THR HB H 6.247 16.946 -10.190 1.00 . A A . 107 THR HB 1 1
7 18615 1 1 107 THR HG1 H 5.796 14.601 -10.337 1.00 . A A . 107 THR HG1 1 1
7 18616 1 1 107 THR HG21 H 5.249 15.855 -12.830 1.00 . A A . 107 THR HG21 1 1
7 18617 1 1 107 THR HG22 H 4.795 17.377 -12.064 1.00 . A A . 107 THR HG22 1 1
7 18618 1 1 107 THR HG23 H 4.291 15.846 -11.349 1.00 . A A . 107 THR HG23 1 1
7 18619 1 1 107 THR N N 7.793 15.865 -13.029 1.00 . A A . 107 THR N 1 1
7 18620 1 1 107 THR O O 9.375 15.998 -10.592 1.00 . A A . 107 THR O 1 1
7 18621 1 1 107 THR OG1 O 6.624 14.981 -10.643 1.00 . A A . 107 THR OG1 1 1
7 18622 1 1 108 GLU C C 10.004 18.228 -8.453 1.00 . A A . 108 GLU C 1 1
7 18623 1 1 108 GLU CA C 10.375 18.439 -9.925 1.00 . A A . 108 GLU CA 1 1
7 18624 1 1 108 GLU CB C 10.851 19.881 -10.152 1.00 . A A . 108 GLU CB 1 1
7 18625 1 1 108 GLU CD C 10.191 22.298 -10.072 1.00 . A A . 108 GLU CD 1 1
7 18626 1 1 108 GLU CG C 9.738 20.865 -9.768 1.00 . A A . 108 GLU CG 1 1
7 18627 1 1 108 GLU H H 8.672 18.935 -11.147 1.00 . A A . 108 GLU H 1 1
7 18628 1 1 108 GLU HA H 11.164 17.752 -10.197 1.00 . A A . 108 GLU HA 1 1
7 18629 1 1 108 GLU HB2 H 11.725 20.074 -9.546 1.00 . A A . 108 GLU HB2 1 1
7 18630 1 1 108 GLU HB3 H 11.099 20.016 -11.192 1.00 . A A . 108 GLU HB3 1 1
7 18631 1 1 108 GLU HG2 H 8.848 20.642 -10.338 1.00 . A A . 108 GLU HG2 1 1
7 18632 1 1 108 GLU HG3 H 9.522 20.775 -8.714 1.00 . A A . 108 GLU HG3 1 1
7 18633 1 1 108 GLU N N 9.177 18.183 -10.776 1.00 . A A . 108 GLU N 1 1
7 18634 1 1 108 GLU O O 10.489 18.911 -7.570 1.00 . A A . 108 GLU O 1 1
7 18635 1 1 108 GLU OE1 O 11.377 22.561 -9.962 1.00 . A A . 108 GLU OE1 1 1
7 18636 1 1 108 GLU OE2 O 9.342 23.110 -10.408 1.00 . A A . 108 GLU OE2 1 1
7 18637 1 1 109 MET C C 9.724 16.069 -6.106 1.00 . A A . 109 MET C 1 1
7 18638 1 1 109 MET CA C 8.724 17.027 -6.774 1.00 . A A . 109 MET CA 1 1
7 18639 1 1 109 MET CB C 7.331 16.383 -6.775 1.00 . A A . 109 MET CB 1 1
7 18640 1 1 109 MET CE C 4.098 16.418 -5.714 1.00 . A A . 109 MET CE 1 1
7 18641 1 1 109 MET CG C 6.265 17.463 -6.967 1.00 . A A . 109 MET CG 1 1
7 18642 1 1 109 MET H H 8.765 16.747 -8.913 1.00 . A A . 109 MET H 1 1
7 18643 1 1 109 MET HA H 8.692 17.962 -6.237 1.00 . A A . 109 MET HA 1 1
7 18644 1 1 109 MET HB2 H 7.269 15.671 -7.584 1.00 . A A . 109 MET HB2 1 1
7 18645 1 1 109 MET HB3 H 7.162 15.875 -5.836 1.00 . A A . 109 MET HB3 1 1
7 18646 1 1 109 MET HE1 H 3.246 15.753 -5.733 1.00 . A A . 109 MET HE1 1 1
7 18647 1 1 109 MET HE2 H 3.812 17.366 -5.280 1.00 . A A . 109 MET HE2 1 1
7 18648 1 1 109 MET HE3 H 4.882 15.977 -5.120 1.00 . A A . 109 MET HE3 1 1
7 18649 1 1 109 MET HG2 H 6.150 18.019 -6.050 1.00 . A A . 109 MET HG2 1 1
7 18650 1 1 109 MET HG3 H 6.569 18.128 -7.760 1.00 . A A . 109 MET HG3 1 1
7 18651 1 1 109 MET N N 9.142 17.284 -8.184 1.00 . A A . 109 MET N 1 1
7 18652 1 1 109 MET O O 10.344 15.260 -6.764 1.00 . A A . 109 MET O 1 1
7 18653 1 1 109 MET SD S 4.691 16.683 -7.402 1.00 . A A . 109 MET SD 1 1
7 18654 1 1 110 PRO C C 10.411 13.801 -4.115 1.00 . A A . 110 PRO C 1 1
7 18655 1 1 110 PRO CA C 10.814 15.280 -4.045 1.00 . A A . 110 PRO CA 1 1
7 18656 1 1 110 PRO CB C 10.754 15.818 -2.602 1.00 . A A . 110 PRO CB 1 1
7 18657 1 1 110 PRO CD C 9.178 17.107 -3.923 1.00 . A A . 110 PRO CD 1 1
7 18658 1 1 110 PRO CG C 9.471 16.589 -2.514 1.00 . A A . 110 PRO CG 1 1
7 18659 1 1 110 PRO HA H 11.816 15.398 -4.430 1.00 . A A . 110 PRO HA 1 1
7 18660 1 1 110 PRO HB2 H 10.755 15.001 -1.890 1.00 . A A . 110 PRO HB2 1 1
7 18661 1 1 110 PRO HB3 H 11.592 16.474 -2.414 1.00 . A A . 110 PRO HB3 1 1
7 18662 1 1 110 PRO HD2 H 8.114 17.096 -4.119 1.00 . A A . 110 PRO HD2 1 1
7 18663 1 1 110 PRO HD3 H 9.578 18.099 -4.058 1.00 . A A . 110 PRO HD3 1 1
7 18664 1 1 110 PRO HG2 H 8.671 15.943 -2.180 1.00 . A A . 110 PRO HG2 1 1
7 18665 1 1 110 PRO HG3 H 9.579 17.424 -1.835 1.00 . A A . 110 PRO HG3 1 1
7 18666 1 1 110 PRO N N 9.877 16.158 -4.806 1.00 . A A . 110 PRO N 1 1
7 18667 1 1 110 PRO O O 9.246 13.455 -4.195 1.00 . A A . 110 PRO O 1 1
7 18668 1 1 111 ARG C C 10.834 10.901 -2.782 1.00 . A A . 111 ARG C 1 1
7 18669 1 1 111 ARG CA C 11.084 11.468 -4.179 1.00 . A A . 111 ARG CA 1 1
7 18670 1 1 111 ARG CB C 12.270 10.744 -4.814 1.00 . A A . 111 ARG CB 1 1
7 18671 1 1 111 ARG CD C 13.648 10.536 -6.897 1.00 . A A . 111 ARG CD 1 1
7 18672 1 1 111 ARG CG C 12.408 11.184 -6.272 1.00 . A A . 111 ARG CG 1 1
7 18673 1 1 111 ARG CZ C 14.433 8.278 -7.347 1.00 . A A . 111 ARG CZ 1 1
7 18674 1 1 111 ARG H H 12.309 13.235 -4.046 1.00 . A A . 111 ARG H 1 1
7 18675 1 1 111 ARG HA H 10.207 11.311 -4.788 1.00 . A A . 111 ARG HA 1 1
7 18676 1 1 111 ARG HB2 H 13.172 10.992 -4.272 1.00 . A A . 111 ARG HB2 1 1
7 18677 1 1 111 ARG HB3 H 12.106 9.677 -4.774 1.00 . A A . 111 ARG HB3 1 1
7 18678 1 1 111 ARG HD2 H 13.787 10.921 -7.897 1.00 . A A . 111 ARG HD2 1 1
7 18679 1 1 111 ARG HD3 H 14.517 10.768 -6.298 1.00 . A A . 111 ARG HD3 1 1
7 18680 1 1 111 ARG HE H 12.601 8.667 -6.698 1.00 . A A . 111 ARG HE 1 1
7 18681 1 1 111 ARG HG2 H 11.529 10.882 -6.819 1.00 . A A . 111 ARG HG2 1 1
7 18682 1 1 111 ARG HG3 H 12.506 12.260 -6.313 1.00 . A A . 111 ARG HG3 1 1
7 18683 1 1 111 ARG HH11 H 15.731 9.769 -7.654 1.00 . A A . 111 ARG HH11 1 1
7 18684 1 1 111 ARG HH12 H 16.327 8.177 -7.988 1.00 . A A . 111 ARG HH12 1 1
7 18685 1 1 111 ARG HH21 H 13.366 6.597 -7.135 1.00 . A A . 111 ARG HH21 1 1
7 18686 1 1 111 ARG HH22 H 14.991 6.385 -7.694 1.00 . A A . 111 ARG HH22 1 1
7 18687 1 1 111 ARG N N 11.379 12.926 -4.099 1.00 . A A . 111 ARG N 1 1
7 18688 1 1 111 ARG NE N 13.459 9.057 -6.954 1.00 . A A . 111 ARG NE 1 1
7 18689 1 1 111 ARG NH1 N 15.587 8.781 -7.690 1.00 . A A . 111 ARG NH1 1 1
7 18690 1 1 111 ARG NH2 N 14.248 6.987 -7.395 1.00 . A A . 111 ARG NH2 1 1
7 18691 1 1 111 ARG O O 11.221 11.475 -1.781 1.00 . A A . 111 ARG O 1 1
7 18692 1 1 112 SER C C 10.451 7.707 -1.398 1.00 . A A . 112 SER C 1 1
7 18693 1 1 112 SER CA C 9.879 9.126 -1.405 1.00 . A A . 112 SER CA 1 1
7 18694 1 1 112 SER CB C 8.365 9.074 -1.220 1.00 . A A . 112 SER CB 1 1
7 18695 1 1 112 SER H H 9.882 9.337 -3.547 1.00 . A A . 112 SER H 1 1
7 18696 1 1 112 SER HA H 10.320 9.690 -0.597 1.00 . A A . 112 SER HA 1 1
7 18697 1 1 112 SER HB2 H 7.909 8.666 -2.105 1.00 . A A . 112 SER HB2 1 1
7 18698 1 1 112 SER HB3 H 8.123 8.446 -0.371 1.00 . A A . 112 SER HB3 1 1
7 18699 1 1 112 SER HG H 8.612 10.931 -0.696 1.00 . A A . 112 SER HG 1 1
7 18700 1 1 112 SER N N 10.181 9.768 -2.719 1.00 . A A . 112 SER N 1 1
7 18701 1 1 112 SER O O 10.589 7.072 -2.430 1.00 . A A . 112 SER O 1 1
7 18702 1 1 112 SER OG O 7.880 10.392 -1.007 1.00 . A A . 112 SER OG 1 1
7 18703 1 1 113 ASN C C 10.292 4.849 0.300 1.00 . A A . 113 ASN C 1 1
7 18704 1 1 113 ASN CA C 11.375 5.835 -0.144 1.00 . A A . 113 ASN CA 1 1
7 18705 1 1 113 ASN CB C 12.519 5.849 0.871 1.00 . A A . 113 ASN CB 1 1
7 18706 1 1 113 ASN CG C 13.187 4.474 0.917 1.00 . A A . 113 ASN CG 1 1
7 18707 1 1 113 ASN H H 10.681 7.742 0.570 1.00 . A A . 113 ASN H 1 1
7 18708 1 1 113 ASN HA H 11.761 5.530 -1.103 1.00 . A A . 113 ASN HA 1 1
7 18709 1 1 113 ASN HB2 H 13.247 6.590 0.576 1.00 . A A . 113 ASN HB2 1 1
7 18710 1 1 113 ASN HB3 H 12.131 6.093 1.847 1.00 . A A . 113 ASN HB3 1 1
7 18711 1 1 113 ASN HD21 H 14.632 5.063 2.147 1.00 . A A . 113 ASN HD21 1 1
7 18712 1 1 113 ASN HD22 H 14.696 3.434 1.676 1.00 . A A . 113 ASN HD22 1 1
7 18713 1 1 113 ASN N N 10.797 7.209 -0.240 1.00 . A A . 113 ASN N 1 1
7 18714 1 1 113 ASN ND2 N 14.261 4.309 1.641 1.00 . A A . 113 ASN ND2 1 1
7 18715 1 1 113 ASN O O 9.784 4.919 1.406 1.00 . A A . 113 ASN O 1 1
7 18716 1 1 113 ASN OD1 O 12.732 3.541 0.285 1.00 . A A . 113 ASN OD1 1 1
7 18717 1 1 114 TRP C C 9.546 1.671 0.326 1.00 . A A . 114 TRP C 1 1
7 18718 1 1 114 TRP CA C 8.882 2.935 -0.218 1.00 . A A . 114 TRP CA 1 1
7 18719 1 1 114 TRP CB C 8.094 2.586 -1.479 1.00 . A A . 114 TRP CB 1 1
7 18720 1 1 114 TRP CD1 C 6.933 0.460 -0.756 1.00 . A A . 114 TRP CD1 1 1
7 18721 1 1 114 TRP CD2 C 5.500 2.164 -1.071 1.00 . A A . 114 TRP CD2 1 1
7 18722 1 1 114 TRP CE2 C 4.725 1.054 -0.669 1.00 . A A . 114 TRP CE2 1 1
7 18723 1 1 114 TRP CE3 C 4.834 3.376 -1.336 1.00 . A A . 114 TRP CE3 1 1
7 18724 1 1 114 TRP CG C 6.900 1.764 -1.113 1.00 . A A . 114 TRP CG 1 1
7 18725 1 1 114 TRP CH2 C 2.692 2.348 -0.804 1.00 . A A . 114 TRP CH2 1 1
7 18726 1 1 114 TRP CZ2 C 3.338 1.138 -0.536 1.00 . A A . 114 TRP CZ2 1 1
7 18727 1 1 114 TRP CZ3 C 3.440 3.465 -1.204 1.00 . A A . 114 TRP CZ3 1 1
7 18728 1 1 114 TRP H H 10.359 3.906 -1.443 1.00 . A A . 114 TRP H 1 1
7 18729 1 1 114 TRP HA H 8.213 3.343 0.527 1.00 . A A . 114 TRP HA 1 1
7 18730 1 1 114 TRP HB2 H 7.771 3.494 -1.961 1.00 . A A . 114 TRP HB2 1 1
7 18731 1 1 114 TRP HB3 H 8.725 2.025 -2.152 1.00 . A A . 114 TRP HB3 1 1
7 18732 1 1 114 TRP HD1 H 7.821 -0.150 -0.685 1.00 . A A . 114 TRP HD1 1 1
7 18733 1 1 114 TRP HE1 H 5.392 -0.862 -0.205 1.00 . A A . 114 TRP HE1 1 1
7 18734 1 1 114 TRP HE3 H 5.400 4.242 -1.644 1.00 . A A . 114 TRP HE3 1 1
7 18735 1 1 114 TRP HH2 H 1.621 2.422 -0.705 1.00 . A A . 114 TRP HH2 1 1
7 18736 1 1 114 TRP HZ2 H 2.769 0.275 -0.226 1.00 . A A . 114 TRP HZ2 1 1
7 18737 1 1 114 TRP HZ3 H 2.939 4.399 -1.412 1.00 . A A . 114 TRP HZ3 1 1
7 18738 1 1 114 TRP N N 9.935 3.934 -0.560 1.00 . A A . 114 TRP N 1 1
7 18739 1 1 114 TRP NE1 N 5.643 0.040 -0.489 1.00 . A A . 114 TRP NE1 1 1
7 18740 1 1 114 TRP O O 10.084 0.871 -0.418 1.00 . A A . 114 TRP O 1 1
7 18741 1 1 115 ASP C C 9.072 -0.514 2.984 1.00 . A A . 115 ASP C 1 1
7 18742 1 1 115 ASP CA C 10.140 0.282 2.244 1.00 . A A . 115 ASP CA 1 1
7 18743 1 1 115 ASP CB C 11.227 0.722 3.222 1.00 . A A . 115 ASP CB 1 1
7 18744 1 1 115 ASP CG C 12.418 1.263 2.430 1.00 . A A . 115 ASP CG 1 1
7 18745 1 1 115 ASP H H 9.073 2.153 2.189 1.00 . A A . 115 ASP H 1 1
7 18746 1 1 115 ASP HA H 10.582 -0.345 1.482 1.00 . A A . 115 ASP HA 1 1
7 18747 1 1 115 ASP HB2 H 10.837 1.493 3.869 1.00 . A A . 115 ASP HB2 1 1
7 18748 1 1 115 ASP HB3 H 11.545 -0.124 3.816 1.00 . A A . 115 ASP HB3 1 1
7 18749 1 1 115 ASP N N 9.514 1.490 1.620 1.00 . A A . 115 ASP N 1 1
7 18750 1 1 115 ASP O O 8.355 0.010 3.817 1.00 . A A . 115 ASP O 1 1
7 18751 1 1 115 ASP OD1 O 12.425 1.086 1.222 1.00 . A A . 115 ASP OD1 1 1
7 18752 1 1 115 ASP OD2 O 13.298 1.843 3.040 1.00 . A A . 115 ASP OD2 1 1
7 18753 1 1 116 MET C C 8.622 -3.791 4.069 1.00 . A A . 116 MET C 1 1
7 18754 1 1 116 MET CA C 7.934 -2.646 3.331 1.00 . A A . 116 MET CA 1 1
7 18755 1 1 116 MET CB C 7.001 -3.222 2.270 1.00 . A A . 116 MET CB 1 1
7 18756 1 1 116 MET CE C 6.058 -3.308 -0.767 1.00 . A A . 116 MET CE 1 1
7 18757 1 1 116 MET CG C 6.154 -2.097 1.681 1.00 . A A . 116 MET CG 1 1
7 18758 1 1 116 MET H H 9.550 -2.160 1.991 1.00 . A A . 116 MET H 1 1
7 18759 1 1 116 MET HA H 7.351 -2.068 4.035 1.00 . A A . 116 MET HA 1 1
7 18760 1 1 116 MET HB2 H 7.590 -3.678 1.487 1.00 . A A . 116 MET HB2 1 1
7 18761 1 1 116 MET HB3 H 6.357 -3.964 2.715 1.00 . A A . 116 MET HB3 1 1
7 18762 1 1 116 MET HE1 H 5.555 -3.226 -1.721 1.00 . A A . 116 MET HE1 1 1
7 18763 1 1 116 MET HE2 H 6.361 -4.333 -0.602 1.00 . A A . 116 MET HE2 1 1
7 18764 1 1 116 MET HE3 H 6.930 -2.675 -0.768 1.00 . A A . 116 MET HE3 1 1
7 18765 1 1 116 MET HG2 H 5.649 -1.576 2.483 1.00 . A A . 116 MET HG2 1 1
7 18766 1 1 116 MET HG3 H 6.789 -1.405 1.148 1.00 . A A . 116 MET HG3 1 1
7 18767 1 1 116 MET N N 8.958 -1.778 2.671 1.00 . A A . 116 MET N 1 1
7 18768 1 1 116 MET O O 9.645 -4.297 3.647 1.00 . A A . 116 MET O 1 1
7 18769 1 1 116 MET SD S 4.925 -2.798 0.551 1.00 . A A . 116 MET SD 1 1
7 18770 1 1 117 ARG C C 7.555 -6.382 6.194 1.00 . A A . 117 ARG C 1 1
7 18771 1 1 117 ARG CA C 8.632 -5.329 5.966 1.00 . A A . 117 ARG CA 1 1
7 18772 1 1 117 ARG CB C 9.129 -4.797 7.309 1.00 . A A . 117 ARG CB 1 1
7 18773 1 1 117 ARG CD C 10.871 -3.399 8.421 1.00 . A A . 117 ARG CD 1 1
7 18774 1 1 117 ARG CG C 10.407 -3.988 7.091 1.00 . A A . 117 ARG CG 1 1
7 18775 1 1 117 ARG CZ C 13.297 -3.214 8.290 1.00 . A A . 117 ARG CZ 1 1
7 18776 1 1 117 ARG H H 7.225 -3.776 5.473 1.00 . A A . 117 ARG H 1 1
7 18777 1 1 117 ARG HA H 9.460 -5.777 5.430 1.00 . A A . 117 ARG HA 1 1
7 18778 1 1 117 ARG HB2 H 8.370 -4.165 7.747 1.00 . A A . 117 ARG HB2 1 1
7 18779 1 1 117 ARG HB3 H 9.336 -5.624 7.973 1.00 . A A . 117 ARG HB3 1 1
7 18780 1 1 117 ARG HD2 H 10.104 -2.740 8.805 1.00 . A A . 117 ARG HD2 1 1
7 18781 1 1 117 ARG HD3 H 11.045 -4.195 9.128 1.00 . A A . 117 ARG HD3 1 1
7 18782 1 1 117 ARG HE H 12.086 -1.670 8.016 1.00 . A A . 117 ARG HE 1 1
7 18783 1 1 117 ARG HG2 H 11.175 -4.633 6.691 1.00 . A A . 117 ARG HG2 1 1
7 18784 1 1 117 ARG HG3 H 10.209 -3.189 6.394 1.00 . A A . 117 ARG HG3 1 1
7 18785 1 1 117 ARG HH11 H 12.550 -5.028 8.699 1.00 . A A . 117 ARG HH11 1 1
7 18786 1 1 117 ARG HH12 H 14.275 -4.933 8.608 1.00 . A A . 117 ARG HH12 1 1
7 18787 1 1 117 ARG HH21 H 14.324 -1.545 7.901 1.00 . A A . 117 ARG HH21 1 1
7 18788 1 1 117 ARG HH22 H 15.278 -2.967 8.157 1.00 . A A . 117 ARG HH22 1 1
7 18789 1 1 117 ARG N N 8.051 -4.206 5.170 1.00 . A A . 117 ARG N 1 1
7 18790 1 1 117 ARG NE N 12.131 -2.625 8.213 1.00 . A A . 117 ARG NE 1 1
7 18791 1 1 117 ARG NH1 N 13.380 -4.491 8.554 1.00 . A A . 117 ARG NH1 1 1
7 18792 1 1 117 ARG NH2 N 14.384 -2.521 8.102 1.00 . A A . 117 ARG NH2 1 1
7 18793 1 1 117 ARG O O 6.440 -6.080 6.575 1.00 . A A . 117 ARG O 1 1
7 18794 1 1 118 PHE C C 7.295 -9.571 7.345 1.00 . A A . 118 PHE C 1 1
7 18795 1 1 118 PHE CA C 6.901 -8.732 6.132 1.00 . A A . 118 PHE CA 1 1
7 18796 1 1 118 PHE CB C 6.908 -9.599 4.871 1.00 . A A . 118 PHE CB 1 1
7 18797 1 1 118 PHE CD1 C 6.764 -7.923 2.986 1.00 . A A . 118 PHE CD1 1 1
7 18798 1 1 118 PHE CD2 C 4.795 -9.218 3.554 1.00 . A A . 118 PHE CD2 1 1
7 18799 1 1 118 PHE CE1 C 6.045 -7.273 1.975 1.00 . A A . 118 PHE CE1 1 1
7 18800 1 1 118 PHE CE2 C 4.076 -8.570 2.543 1.00 . A A . 118 PHE CE2 1 1
7 18801 1 1 118 PHE CG C 6.138 -8.897 3.775 1.00 . A A . 118 PHE CG 1 1
7 18802 1 1 118 PHE CZ C 4.701 -7.596 1.754 1.00 . A A . 118 PHE CZ 1 1
7 18803 1 1 118 PHE H H 8.791 -7.826 5.640 1.00 . A A . 118 PHE H 1 1
7 18804 1 1 118 PHE HA H 5.907 -8.330 6.285 1.00 . A A . 118 PHE HA 1 1
7 18805 1 1 118 PHE HB2 H 7.927 -9.757 4.551 1.00 . A A . 118 PHE HB2 1 1
7 18806 1 1 118 PHE HB3 H 6.446 -10.553 5.081 1.00 . A A . 118 PHE HB3 1 1
7 18807 1 1 118 PHE HD1 H 7.801 -7.673 3.158 1.00 . A A . 118 PHE HD1 1 1
7 18808 1 1 118 PHE HD2 H 4.313 -9.968 4.163 1.00 . A A . 118 PHE HD2 1 1
7 18809 1 1 118 PHE HE1 H 6.527 -6.521 1.365 1.00 . A A . 118 PHE HE1 1 1
7 18810 1 1 118 PHE HE2 H 3.039 -8.819 2.374 1.00 . A A . 118 PHE HE2 1 1
7 18811 1 1 118 PHE HZ H 4.145 -7.095 0.975 1.00 . A A . 118 PHE HZ 1 1
7 18812 1 1 118 PHE N N 7.886 -7.622 5.951 1.00 . A A . 118 PHE N 1 1
7 18813 1 1 118 PHE O O 8.375 -10.128 7.410 1.00 . A A . 118 PHE O 1 1
7 18814 1 1 119 ILE C C 5.892 -11.746 9.516 1.00 . A A . 119 ILE C 1 1
7 18815 1 1 119 ILE CA C 6.716 -10.460 9.541 1.00 . A A . 119 ILE CA 1 1
7 18816 1 1 119 ILE CB C 6.344 -9.645 10.778 1.00 . A A . 119 ILE CB 1 1
7 18817 1 1 119 ILE CD1 C 6.570 -7.404 11.867 1.00 . A A . 119 ILE CD1 1 1
7 18818 1 1 119 ILE CG1 C 7.114 -8.324 10.770 1.00 . A A . 119 ILE CG1 1 1
7 18819 1 1 119 ILE CG2 C 6.721 -10.438 12.028 1.00 . A A . 119 ILE CG2 1 1
7 18820 1 1 119 ILE H H 5.557 -9.205 8.231 1.00 . A A . 119 ILE H 1 1
7 18821 1 1 119 ILE HA H 7.769 -10.708 9.580 1.00 . A A . 119 ILE HA 1 1
7 18822 1 1 119 ILE HB H 5.281 -9.452 10.778 1.00 . A A . 119 ILE HB 1 1
7 18823 1 1 119 ILE HD11 H 5.615 -7.003 11.559 1.00 . A A . 119 ILE HD11 1 1
7 18824 1 1 119 ILE HD12 H 7.263 -6.593 12.031 1.00 . A A . 119 ILE HD12 1 1
7 18825 1 1 119 ILE HD13 H 6.447 -7.964 12.781 1.00 . A A . 119 ILE HD13 1 1
7 18826 1 1 119 ILE HG12 H 8.161 -8.518 10.948 1.00 . A A . 119 ILE HG12 1 1
7 18827 1 1 119 ILE HG13 H 6.995 -7.847 9.810 1.00 . A A . 119 ILE HG13 1 1
7 18828 1 1 119 ILE HG21 H 7.744 -10.774 11.946 1.00 . A A . 119 ILE HG21 1 1
7 18829 1 1 119 ILE HG22 H 6.071 -11.288 12.115 1.00 . A A . 119 ILE HG22 1 1
7 18830 1 1 119 ILE HG23 H 6.615 -9.810 12.901 1.00 . A A . 119 ILE HG23 1 1
7 18831 1 1 119 ILE N N 6.418 -9.664 8.313 1.00 . A A . 119 ILE N 1 1
7 18832 1 1 119 ILE O O 4.686 -11.728 9.355 1.00 . A A . 119 ILE O 1 1
7 18833 1 1 120 ASP C C 5.420 -14.568 11.077 1.00 . A A . 120 ASP C 1 1
7 18834 1 1 120 ASP CA C 5.827 -14.175 9.657 1.00 . A A . 120 ASP CA 1 1
7 18835 1 1 120 ASP CB C 6.737 -15.247 9.052 1.00 . A A . 120 ASP CB 1 1
7 18836 1 1 120 ASP CG C 8.031 -15.363 9.864 1.00 . A A . 120 ASP CG 1 1
7 18837 1 1 120 ASP H H 7.516 -12.848 9.801 1.00 . A A . 120 ASP H 1 1
7 18838 1 1 120 ASP HA H 4.936 -14.089 9.049 1.00 . A A . 120 ASP HA 1 1
7 18839 1 1 120 ASP HB2 H 6.225 -16.198 9.059 1.00 . A A . 120 ASP HB2 1 1
7 18840 1 1 120 ASP HB3 H 6.978 -14.975 8.037 1.00 . A A . 120 ASP HB3 1 1
7 18841 1 1 120 ASP N N 6.546 -12.867 9.674 1.00 . A A . 120 ASP N 1 1
7 18842 1 1 120 ASP O O 6.203 -14.493 12.008 1.00 . A A . 120 ASP O 1 1
7 18843 1 1 120 ASP OD1 O 8.220 -14.564 10.767 1.00 . A A . 120 ASP OD1 1 1
7 18844 1 1 120 ASP OD2 O 8.814 -16.248 9.562 1.00 . A A . 120 ASP OD2 1 1
7 18845 1 1 121 LYS C C 2.725 -16.555 12.459 1.00 . A A . 121 LYS C 1 1
7 18846 1 1 121 LYS CA C 3.694 -15.371 12.597 1.00 . A A . 121 LYS CA 1 1
7 18847 1 1 121 LYS CB C 2.997 -14.160 13.266 1.00 . A A . 121 LYS CB 1 1
7 18848 1 1 121 LYS CD C 3.490 -12.002 14.636 1.00 . A A . 121 LYS CD 1 1
7 18849 1 1 121 LYS CE C 2.728 -10.950 13.812 1.00 . A A . 121 LYS CE 1 1
7 18850 1 1 121 LYS CG C 4.077 -13.196 13.815 1.00 . A A . 121 LYS CG 1 1
7 18851 1 1 121 LYS H H 3.579 -15.017 10.478 1.00 . A A . 121 LYS H 1 1
7 18852 1 1 121 LYS HA H 4.531 -15.683 13.206 1.00 . A A . 121 LYS HA 1 1
7 18853 1 1 121 LYS HB2 H 2.387 -13.644 12.531 1.00 . A A . 121 LYS HB2 1 1
7 18854 1 1 121 LYS HB3 H 2.368 -14.502 14.073 1.00 . A A . 121 LYS HB3 1 1
7 18855 1 1 121 LYS HD2 H 2.812 -12.385 15.385 1.00 . A A . 121 LYS HD2 1 1
7 18856 1 1 121 LYS HD3 H 4.311 -11.495 15.129 1.00 . A A . 121 LYS HD3 1 1
7 18857 1 1 121 LYS HE2 H 3.389 -10.476 13.093 1.00 . A A . 121 LYS HE2 1 1
7 18858 1 1 121 LYS HE3 H 1.895 -11.404 13.312 1.00 . A A . 121 LYS HE3 1 1
7 18859 1 1 121 LYS HG2 H 4.731 -13.760 14.468 1.00 . A A . 121 LYS HG2 1 1
7 18860 1 1 121 LYS HG3 H 4.653 -12.817 12.992 1.00 . A A . 121 LYS HG3 1 1
7 18861 1 1 121 LYS HZ1 H 1.281 -9.590 14.514 1.00 . A A . 121 LYS HZ1 1 1
7 18862 1 1 121 LYS HZ2 H 2.889 -9.128 14.836 1.00 . A A . 121 LYS HZ2 1 1
7 18863 1 1 121 LYS HZ3 H 2.172 -10.379 15.725 1.00 . A A . 121 LYS HZ3 1 1
7 18864 1 1 121 LYS N N 4.186 -14.976 11.246 1.00 . A A . 121 LYS N 1 1
7 18865 1 1 121 LYS NZ N 2.226 -9.930 14.788 1.00 . A A . 121 LYS NZ 1 1
7 18866 1 1 121 LYS O O 1.546 -16.448 12.728 1.00 . A A . 121 LYS O 1 1
7 18867 1 1 122 GLY C C 1.326 -18.772 10.818 1.00 . A A . 122 GLY C 1 1
7 18868 1 1 122 GLY CA C 2.386 -18.923 11.921 1.00 . A A . 122 GLY CA 1 1
7 18869 1 1 122 GLY H H 4.199 -17.754 11.872 1.00 . A A . 122 GLY H 1 1
7 18870 1 1 122 GLY HA2 H 3.019 -19.762 11.676 1.00 . A A . 122 GLY HA2 1 1
7 18871 1 1 122 GLY HA3 H 1.892 -19.117 12.858 1.00 . A A . 122 GLY HA3 1 1
7 18872 1 1 122 GLY N N 3.238 -17.696 12.061 1.00 . A A . 122 GLY N 1 1
7 18873 1 1 122 GLY O O 1.604 -18.355 9.711 1.00 . A A . 122 GLY O 1 1
7 18874 1 1 123 GLU C C -1.496 -17.606 10.061 1.00 . A A . 123 GLU C 1 1
7 18875 1 1 123 GLU CA C -0.992 -19.044 10.118 1.00 . A A . 123 GLU CA 1 1
7 18876 1 1 123 GLU CB C -2.138 -19.975 10.530 1.00 . A A . 123 GLU CB 1 1
7 18877 1 1 123 GLU CD C -1.320 -21.813 9.042 1.00 . A A . 123 GLU CD 1 1
7 18878 1 1 123 GLU CG C -1.667 -21.431 10.483 1.00 . A A . 123 GLU CG 1 1
7 18879 1 1 123 GLU H H -0.087 -19.481 12.021 1.00 . A A . 123 GLU H 1 1
7 18880 1 1 123 GLU HA H -0.620 -19.330 9.149 1.00 . A A . 123 GLU HA 1 1
7 18881 1 1 123 GLU HB2 H -2.450 -19.731 11.534 1.00 . A A . 123 GLU HB2 1 1
7 18882 1 1 123 GLU HB3 H -2.971 -19.846 9.855 1.00 . A A . 123 GLU HB3 1 1
7 18883 1 1 123 GLU HG2 H -0.794 -21.547 11.109 1.00 . A A . 123 GLU HG2 1 1
7 18884 1 1 123 GLU HG3 H -2.455 -22.076 10.845 1.00 . A A . 123 GLU HG3 1 1
7 18885 1 1 123 GLU N N 0.105 -19.138 11.123 1.00 . A A . 123 GLU N 1 1
7 18886 1 1 123 GLU O O -2.549 -17.318 9.522 1.00 . A A . 123 GLU O 1 1
7 18887 1 1 123 GLU OE1 O -1.781 -21.128 8.145 1.00 . A A . 123 GLU OE1 1 1
7 18888 1 1 123 GLU OE2 O -0.598 -22.779 8.863 1.00 . A A . 123 GLU OE2 1 1
7 18889 1 1 124 ILE C C 0.025 -14.452 10.022 1.00 . A A . 124 ILE C 1 1
7 18890 1 1 124 ILE CA C -1.127 -15.261 10.614 1.00 . A A . 124 ILE CA 1 1
7 18891 1 1 124 ILE CB C -1.408 -14.803 12.045 1.00 . A A . 124 ILE CB 1 1
7 18892 1 1 124 ILE CD1 C -2.767 -15.309 14.084 1.00 . A A . 124 ILE CD1 1 1
7 18893 1 1 124 ILE CG1 C -2.625 -15.561 12.584 1.00 . A A . 124 ILE CG1 1 1
7 18894 1 1 124 ILE CG2 C -1.695 -13.302 12.053 1.00 . A A . 124 ILE CG2 1 1
7 18895 1 1 124 ILE H H 0.106 -16.971 11.033 1.00 . A A . 124 ILE H 1 1
7 18896 1 1 124 ILE HA H -2.012 -15.113 10.012 1.00 . A A . 124 ILE HA 1 1
7 18897 1 1 124 ILE HB H -0.547 -15.012 12.664 1.00 . A A . 124 ILE HB 1 1
7 18898 1 1 124 ILE HD11 H -2.903 -14.253 14.261 1.00 . A A . 124 ILE HD11 1 1
7 18899 1 1 124 ILE HD12 H -1.875 -15.646 14.592 1.00 . A A . 124 ILE HD12 1 1
7 18900 1 1 124 ILE HD13 H -3.621 -15.851 14.462 1.00 . A A . 124 ILE HD13 1 1
7 18901 1 1 124 ILE HG12 H -3.515 -15.218 12.075 1.00 . A A . 124 ILE HG12 1 1
7 18902 1 1 124 ILE HG13 H -2.497 -16.618 12.408 1.00 . A A . 124 ILE HG13 1 1
7 18903 1 1 124 ILE HG21 H -2.092 -13.018 13.016 1.00 . A A . 124 ILE HG21 1 1
7 18904 1 1 124 ILE HG22 H -2.413 -13.069 11.281 1.00 . A A . 124 ILE HG22 1 1
7 18905 1 1 124 ILE HG23 H -0.779 -12.761 11.866 1.00 . A A . 124 ILE HG23 1 1
7 18906 1 1 124 ILE N N -0.738 -16.701 10.615 1.00 . A A . 124 ILE N 1 1
7 18907 1 1 124 ILE O O 1.176 -14.641 10.376 1.00 . A A . 124 ILE O 1 1
7 18908 1 1 125 THR C C 0.561 -11.266 8.750 1.00 . A A . 125 THR C 1 1
7 18909 1 1 125 THR CA C 0.799 -12.744 8.462 1.00 . A A . 125 THR CA 1 1
7 18910 1 1 125 THR CB C 0.784 -12.980 6.950 1.00 . A A . 125 THR CB 1 1
7 18911 1 1 125 THR CG2 C 1.821 -12.074 6.278 1.00 . A A . 125 THR CG2 1 1
7 18912 1 1 125 THR H H -1.211 -13.442 8.834 1.00 . A A . 125 THR H 1 1
7 18913 1 1 125 THR HA H 1.768 -13.024 8.851 1.00 . A A . 125 THR HA 1 1
7 18914 1 1 125 THR HB H -0.196 -12.752 6.559 1.00 . A A . 125 THR HB 1 1
7 18915 1 1 125 THR HG1 H 0.478 -14.889 7.176 1.00 . A A . 125 THR HG1 1 1
7 18916 1 1 125 THR HG21 H 1.420 -11.074 6.191 1.00 . A A . 125 THR HG21 1 1
7 18917 1 1 125 THR HG22 H 2.050 -12.457 5.295 1.00 . A A . 125 THR HG22 1 1
7 18918 1 1 125 THR HG23 H 2.722 -12.049 6.873 1.00 . A A . 125 THR HG23 1 1
7 18919 1 1 125 THR N N -0.275 -13.563 9.107 1.00 . A A . 125 THR N 1 1
7 18920 1 1 125 THR O O -0.533 -10.754 8.598 1.00 . A A . 125 THR O 1 1
7 18921 1 1 125 THR OG1 O 1.098 -14.340 6.686 1.00 . A A . 125 THR OG1 1 1
7 18922 1 1 126 GLU C C 2.365 -8.339 8.530 1.00 . A A . 126 GLU C 1 1
7 18923 1 1 126 GLU CA C 1.472 -9.125 9.485 1.00 . A A . 126 GLU CA 1 1
7 18924 1 1 126 GLU CB C 1.925 -8.880 10.924 1.00 . A A . 126 GLU CB 1 1
7 18925 1 1 126 GLU CD C 2.155 -7.155 12.722 1.00 . A A . 126 GLU CD 1 1
7 18926 1 1 126 GLU CG C 1.760 -7.397 11.265 1.00 . A A . 126 GLU CG 1 1
7 18927 1 1 126 GLU H H 2.457 -11.026 9.276 1.00 . A A . 126 GLU H 1 1
7 18928 1 1 126 GLU HA H 0.447 -8.796 9.370 1.00 . A A . 126 GLU HA 1 1
7 18929 1 1 126 GLU HB2 H 1.322 -9.474 11.597 1.00 . A A . 126 GLU HB2 1 1
7 18930 1 1 126 GLU HB3 H 2.963 -9.161 11.026 1.00 . A A . 126 GLU HB3 1 1
7 18931 1 1 126 GLU HG2 H 2.396 -6.808 10.621 1.00 . A A . 126 GLU HG2 1 1
7 18932 1 1 126 GLU HG3 H 0.733 -7.108 11.119 1.00 . A A . 126 GLU HG3 1 1
7 18933 1 1 126 GLU N N 1.592 -10.580 9.169 1.00 . A A . 126 GLU N 1 1
7 18934 1 1 126 GLU O O 3.504 -8.698 8.290 1.00 . A A . 126 GLU O 1 1
7 18935 1 1 126 GLU OE1 O 2.727 -8.052 13.319 1.00 . A A . 126 GLU OE1 1 1
7 18936 1 1 126 GLU OE2 O 1.878 -6.074 13.217 1.00 . A A . 126 GLU OE2 1 1
7 18937 1 1 127 VAL C C 2.823 -5.038 7.575 1.00 . A A . 127 VAL C 1 1
7 18938 1 1 127 VAL CA C 2.646 -6.448 7.016 1.00 . A A . 127 VAL CA 1 1
7 18939 1 1 127 VAL CB C 1.912 -6.377 5.681 1.00 . A A . 127 VAL CB 1 1
7 18940 1 1 127 VAL CG1 C 2.717 -5.515 4.707 1.00 . A A . 127 VAL CG1 1 1
7 18941 1 1 127 VAL CG2 C 1.769 -7.790 5.113 1.00 . A A . 127 VAL CG2 1 1
7 18942 1 1 127 VAL H H 0.929 -7.017 8.184 1.00 . A A . 127 VAL H 1 1
7 18943 1 1 127 VAL HA H 3.621 -6.891 6.860 1.00 . A A . 127 VAL HA 1 1
7 18944 1 1 127 VAL HB H 0.932 -5.941 5.830 1.00 . A A . 127 VAL HB 1 1
7 18945 1 1 127 VAL HG11 H 2.288 -5.589 3.719 1.00 . A A . 127 VAL HG11 1 1
7 18946 1 1 127 VAL HG12 H 3.739 -5.860 4.684 1.00 . A A . 127 VAL HG12 1 1
7 18947 1 1 127 VAL HG13 H 2.693 -4.485 5.033 1.00 . A A . 127 VAL HG13 1 1
7 18948 1 1 127 VAL HG21 H 1.314 -8.430 5.854 1.00 . A A . 127 VAL HG21 1 1
7 18949 1 1 127 VAL HG22 H 2.746 -8.174 4.859 1.00 . A A . 127 VAL HG22 1 1
7 18950 1 1 127 VAL HG23 H 1.151 -7.765 4.229 1.00 . A A . 127 VAL HG23 1 1
7 18951 1 1 127 VAL N N 1.851 -7.273 7.975 1.00 . A A . 127 VAL N 1 1
7 18952 1 1 127 VAL O O 1.885 -4.412 8.031 1.00 . A A . 127 VAL O 1 1
7 18953 1 1 128 GLN C C 4.801 -2.302 6.889 1.00 . A A . 128 GLN C 1 1
7 18954 1 1 128 GLN CA C 4.321 -3.170 8.050 1.00 . A A . 128 GLN CA 1 1
7 18955 1 1 128 GLN CB C 5.413 -3.251 9.115 1.00 . A A . 128 GLN CB 1 1
7 18956 1 1 128 GLN CD C 5.966 -4.112 11.396 1.00 . A A . 128 GLN CD 1 1
7 18957 1 1 128 GLN CG C 4.883 -4.031 10.320 1.00 . A A . 128 GLN CG 1 1
7 18958 1 1 128 GLN H H 4.759 -5.077 7.157 1.00 . A A . 128 GLN H 1 1
7 18959 1 1 128 GLN HA H 3.431 -2.734 8.481 1.00 . A A . 128 GLN HA 1 1
7 18960 1 1 128 GLN HB2 H 6.274 -3.757 8.706 1.00 . A A . 128 GLN HB2 1 1
7 18961 1 1 128 GLN HB3 H 5.692 -2.255 9.427 1.00 . A A . 128 GLN HB3 1 1
7 18962 1 1 128 GLN HE21 H 4.681 -3.911 12.899 1.00 . A A . 128 GLN HE21 1 1
7 18963 1 1 128 GLN HE22 H 6.308 -4.075 13.351 1.00 . A A . 128 GLN HE22 1 1
7 18964 1 1 128 GLN HG2 H 4.012 -3.532 10.717 1.00 . A A . 128 GLN HG2 1 1
7 18965 1 1 128 GLN HG3 H 4.612 -5.029 10.009 1.00 . A A . 128 GLN HG3 1 1
7 18966 1 1 128 GLN N N 4.033 -4.542 7.536 1.00 . A A . 128 GLN N 1 1
7 18967 1 1 128 GLN NE2 N 5.623 -4.025 12.653 1.00 . A A . 128 GLN NE2 1 1
7 18968 1 1 128 GLN O O 5.658 -2.694 6.119 1.00 . A A . 128 GLN O 1 1
7 18969 1 1 128 GLN OE1 O 7.135 -4.251 11.093 1.00 . A A . 128 GLN OE1 1 1
7 18970 1 1 129 TYR C C 5.469 0.934 6.162 1.00 . A A . 129 TYR C 1 1
7 18971 1 1 129 TYR CA C 4.633 -0.224 5.628 1.00 . A A . 129 TYR CA 1 1
7 18972 1 1 129 TYR CB C 3.372 0.331 4.971 1.00 . A A . 129 TYR CB 1 1
7 18973 1 1 129 TYR CD1 C 1.685 -1.534 5.127 1.00 . A A . 129 TYR CD1 1 1
7 18974 1 1 129 TYR CD2 C 2.786 -1.126 3.004 1.00 . A A . 129 TYR CD2 1 1
7 18975 1 1 129 TYR CE1 C 0.969 -2.588 4.551 1.00 . A A . 129 TYR CE1 1 1
7 18976 1 1 129 TYR CE2 C 2.070 -2.181 2.430 1.00 . A A . 129 TYR CE2 1 1
7 18977 1 1 129 TYR CG C 2.595 -0.803 4.353 1.00 . A A . 129 TYR CG 1 1
7 18978 1 1 129 TYR CZ C 1.161 -2.913 3.203 1.00 . A A . 129 TYR CZ 1 1
7 18979 1 1 129 TYR H H 3.544 -0.851 7.377 1.00 . A A . 129 TYR H 1 1
7 18980 1 1 129 TYR HA H 5.206 -0.770 4.889 1.00 . A A . 129 TYR HA 1 1
7 18981 1 1 129 TYR HB2 H 2.765 0.822 5.719 1.00 . A A . 129 TYR HB2 1 1
7 18982 1 1 129 TYR HB3 H 3.644 1.042 4.204 1.00 . A A . 129 TYR HB3 1 1
7 18983 1 1 129 TYR HD1 H 1.538 -1.285 6.166 1.00 . A A . 129 TYR HD1 1 1
7 18984 1 1 129 TYR HD2 H 3.487 -0.561 2.409 1.00 . A A . 129 TYR HD2 1 1
7 18985 1 1 129 TYR HE1 H 0.267 -3.155 5.147 1.00 . A A . 129 TYR HE1 1 1
7 18986 1 1 129 TYR HE2 H 2.217 -2.431 1.389 1.00 . A A . 129 TYR HE2 1 1
7 18987 1 1 129 TYR HH H 0.232 -3.704 1.736 1.00 . A A . 129 TYR HH 1 1
7 18988 1 1 129 TYR N N 4.240 -1.131 6.749 1.00 . A A . 129 TYR N 1 1
7 18989 1 1 129 TYR O O 5.195 1.489 7.210 1.00 . A A . 129 TYR O 1 1
7 18990 1 1 129 TYR OH O 0.454 -3.952 2.636 1.00 . A A . 129 TYR OH 1 1
7 18991 1 1 130 HIS C C 7.607 3.340 4.662 1.00 . A A . 130 HIS C 1 1
7 18992 1 1 130 HIS CA C 7.362 2.436 5.868 1.00 . A A . 130 HIS CA 1 1
7 18993 1 1 130 HIS CB C 8.693 1.884 6.378 1.00 . A A . 130 HIS CB 1 1
7 18994 1 1 130 HIS CD2 C 10.611 3.678 6.393 1.00 . A A . 130 HIS CD2 1 1
7 18995 1 1 130 HIS CE1 C 10.178 4.581 8.315 1.00 . A A . 130 HIS CE1 1 1
7 18996 1 1 130 HIS CG C 9.526 3.016 6.911 1.00 . A A . 130 HIS CG 1 1
7 18997 1 1 130 HIS H H 6.675 0.841 4.596 1.00 . A A . 130 HIS H 1 1
7 18998 1 1 130 HIS HA H 6.880 3.006 6.650 1.00 . A A . 130 HIS HA 1 1
7 18999 1 1 130 HIS HB2 H 8.505 1.172 7.167 1.00 . A A . 130 HIS HB2 1 1
7 19000 1 1 130 HIS HB3 H 9.215 1.399 5.568 1.00 . A A . 130 HIS HB3 1 1
7 19001 1 1 130 HIS HD1 H 8.553 3.360 8.759 1.00 . A A . 130 HIS HD1 1 1
7 19002 1 1 130 HIS HD2 H 11.073 3.466 5.441 1.00 . A A . 130 HIS HD2 1 1
7 19003 1 1 130 HIS HE1 H 10.222 5.216 9.188 1.00 . A A . 130 HIS HE1 1 1
7 19004 1 1 130 HIS N N 6.488 1.305 5.438 1.00 . A A . 130 HIS N 1 1
7 19005 1 1 130 HIS ND1 N 9.269 3.607 8.136 1.00 . A A . 130 HIS ND1 1 1
7 19006 1 1 130 HIS NE2 N 11.021 4.668 7.281 1.00 . A A . 130 HIS NE2 1 1
7 19007 1 1 130 HIS O O 8.340 2.993 3.754 1.00 . A A . 130 HIS O 1 1
7 19008 1 1 131 ILE C C 7.618 6.789 3.976 1.00 . A A . 131 ILE C 1 1
7 19009 1 1 131 ILE CA C 7.148 5.423 3.475 1.00 . A A . 131 ILE CA 1 1
7 19010 1 1 131 ILE CB C 5.814 5.579 2.744 1.00 . A A . 131 ILE CB 1 1
7 19011 1 1 131 ILE CD1 C 3.909 4.292 1.749 1.00 . A A . 131 ILE CD1 1 1
7 19012 1 1 131 ILE CG1 C 5.356 4.206 2.239 1.00 . A A . 131 ILE CG1 1 1
7 19013 1 1 131 ILE CG2 C 6.001 6.516 1.546 1.00 . A A . 131 ILE CG2 1 1
7 19014 1 1 131 ILE H H 6.379 4.735 5.374 1.00 . A A . 131 ILE H 1 1
7 19015 1 1 131 ILE HA H 7.883 5.032 2.785 1.00 . A A . 131 ILE HA 1 1
7 19016 1 1 131 ILE HB H 5.075 5.989 3.419 1.00 . A A . 131 ILE HB 1 1
7 19017 1 1 131 ILE HD11 H 3.284 4.675 2.542 1.00 . A A . 131 ILE HD11 1 1
7 19018 1 1 131 ILE HD12 H 3.568 3.309 1.463 1.00 . A A . 131 ILE HD12 1 1
7 19019 1 1 131 ILE HD13 H 3.857 4.954 0.898 1.00 . A A . 131 ILE HD13 1 1
7 19020 1 1 131 ILE HG12 H 5.994 3.893 1.426 1.00 . A A . 131 ILE HG12 1 1
7 19021 1 1 131 ILE HG13 H 5.420 3.488 3.045 1.00 . A A . 131 ILE HG13 1 1
7 19022 1 1 131 ILE HG21 H 5.079 6.577 0.989 1.00 . A A . 131 ILE HG21 1 1
7 19023 1 1 131 ILE HG22 H 6.782 6.129 0.909 1.00 . A A . 131 ILE HG22 1 1
7 19024 1 1 131 ILE HG23 H 6.277 7.500 1.893 1.00 . A A . 131 ILE HG23 1 1
7 19025 1 1 131 ILE N N 6.977 4.490 4.635 1.00 . A A . 131 ILE N 1 1
7 19026 1 1 131 ILE O O 7.038 7.375 4.872 1.00 . A A . 131 ILE O 1 1
7 19027 1 1 132 SER C C 8.510 9.742 3.024 1.00 . A A . 132 SER C 1 1
7 19028 1 1 132 SER CA C 9.202 8.628 3.812 1.00 . A A . 132 SER CA 1 1
7 19029 1 1 132 SER CB C 10.704 8.675 3.531 1.00 . A A . 132 SER CB 1 1
7 19030 1 1 132 SER H H 9.113 6.801 2.675 1.00 . A A . 132 SER H 1 1
7 19031 1 1 132 SER HA H 9.030 8.775 4.869 1.00 . A A . 132 SER HA 1 1
7 19032 1 1 132 SER HB2 H 11.123 9.579 3.943 1.00 . A A . 132 SER HB2 1 1
7 19033 1 1 132 SER HB3 H 11.181 7.819 3.988 1.00 . A A . 132 SER HB3 1 1
7 19034 1 1 132 SER HG H 10.207 8.156 1.719 1.00 . A A . 132 SER HG 1 1
7 19035 1 1 132 SER N N 8.670 7.298 3.394 1.00 . A A . 132 SER N 1 1
7 19036 1 1 132 SER O O 7.925 9.513 1.982 1.00 . A A . 132 SER O 1 1
7 19037 1 1 132 SER OG O 10.917 8.660 2.123 1.00 . A A . 132 SER OG 1 1
7 19038 1 1 133 TYR C C 8.722 13.377 3.025 1.00 . A A . 133 TYR C 1 1
7 19039 1 1 133 TYR CA C 7.930 12.090 2.795 1.00 . A A . 133 TYR CA 1 1
7 19040 1 1 133 TYR CB C 6.498 12.271 3.298 1.00 . A A . 133 TYR CB 1 1
7 19041 1 1 133 TYR CD1 C 5.181 11.250 1.419 1.00 . A A . 133 TYR CD1 1 1
7 19042 1 1 133 TYR CD2 C 5.303 10.064 3.528 1.00 . A A . 133 TYR CD2 1 1
7 19043 1 1 133 TYR CE1 C 4.387 10.230 0.887 1.00 . A A . 133 TYR CE1 1 1
7 19044 1 1 133 TYR CE2 C 4.508 9.042 2.997 1.00 . A A . 133 TYR CE2 1 1
7 19045 1 1 133 TYR CG C 5.638 11.168 2.737 1.00 . A A . 133 TYR CG 1 1
7 19046 1 1 133 TYR CZ C 4.049 9.125 1.677 1.00 . A A . 133 TYR CZ 1 1
7 19047 1 1 133 TYR H H 9.052 11.114 4.354 1.00 . A A . 133 TYR H 1 1
7 19048 1 1 133 TYR HA H 7.910 11.881 1.734 1.00 . A A . 133 TYR HA 1 1
7 19049 1 1 133 TYR HB2 H 6.488 12.229 4.377 1.00 . A A . 133 TYR HB2 1 1
7 19050 1 1 133 TYR HB3 H 6.116 13.228 2.971 1.00 . A A . 133 TYR HB3 1 1
7 19051 1 1 133 TYR HD1 H 5.443 12.102 0.809 1.00 . A A . 133 TYR HD1 1 1
7 19052 1 1 133 TYR HD2 H 5.657 10.000 4.547 1.00 . A A . 133 TYR HD2 1 1
7 19053 1 1 133 TYR HE1 H 4.035 10.295 -0.131 1.00 . A A . 133 TYR HE1 1 1
7 19054 1 1 133 TYR HE2 H 4.248 8.188 3.607 1.00 . A A . 133 TYR HE2 1 1
7 19055 1 1 133 TYR HH H 2.913 8.424 0.314 1.00 . A A . 133 TYR HH 1 1
7 19056 1 1 133 TYR N N 8.574 10.952 3.514 1.00 . A A . 133 TYR N 1 1
7 19057 1 1 133 TYR O O 9.200 13.651 4.111 1.00 . A A . 133 TYR O 1 1
7 19058 1 1 133 TYR OH O 3.264 8.120 1.155 1.00 . A A . 133 TYR OH 1 1
7 19059 1 1 134 ASP C C 8.615 16.603 2.355 1.00 . A A . 134 ASP C 1 1
7 19060 1 1 134 ASP CA C 9.601 15.455 2.105 1.00 . A A . 134 ASP CA 1 1
7 19061 1 1 134 ASP CB C 10.339 15.701 0.789 1.00 . A A . 134 ASP CB 1 1
7 19062 1 1 134 ASP CG C 11.257 16.916 0.931 1.00 . A A . 134 ASP CG 1 1
7 19063 1 1 134 ASP H H 8.457 13.912 1.141 1.00 . A A . 134 ASP H 1 1
7 19064 1 1 134 ASP HA H 10.313 15.403 2.915 1.00 . A A . 134 ASP HA 1 1
7 19065 1 1 134 ASP HB2 H 10.926 14.830 0.534 1.00 . A A . 134 ASP HB2 1 1
7 19066 1 1 134 ASP HB3 H 9.618 15.889 0.008 1.00 . A A . 134 ASP HB3 1 1
7 19067 1 1 134 ASP N N 8.856 14.167 1.997 1.00 . A A . 134 ASP N 1 1
7 19068 1 1 134 ASP O O 8.950 17.608 2.954 1.00 . A A . 134 ASP O 1 1
7 19069 1 1 134 ASP OD1 O 11.590 17.254 2.054 1.00 . A A . 134 ASP OD1 1 1
7 19070 1 1 134 ASP OD2 O 11.614 17.485 -0.088 1.00 . A A . 134 ASP OD2 1 1
7 19071 1 1 135 ASP C C 5.498 17.268 3.288 1.00 . A A . 135 ASP C 1 1
7 19072 1 1 135 ASP CA C 6.393 17.570 2.079 1.00 . A A . 135 ASP CA 1 1
7 19073 1 1 135 ASP CB C 5.523 17.687 0.824 1.00 . A A . 135 ASP CB 1 1
7 19074 1 1 135 ASP CG C 6.373 18.201 -0.341 1.00 . A A . 135 ASP CG 1 1
7 19075 1 1 135 ASP H H 7.145 15.661 1.395 1.00 . A A . 135 ASP H 1 1
7 19076 1 1 135 ASP HA H 6.904 18.507 2.243 1.00 . A A . 135 ASP HA 1 1
7 19077 1 1 135 ASP HB2 H 5.115 16.720 0.577 1.00 . A A . 135 ASP HB2 1 1
7 19078 1 1 135 ASP HB3 H 4.714 18.382 1.009 1.00 . A A . 135 ASP HB3 1 1
7 19079 1 1 135 ASP N N 7.397 16.473 1.886 1.00 . A A . 135 ASP N 1 1
7 19080 1 1 135 ASP O O 4.614 16.434 3.236 1.00 . A A . 135 ASP O 1 1
7 19081 1 1 135 ASP OD1 O 7.381 18.835 -0.078 1.00 . A A . 135 ASP OD1 1 1
7 19082 1 1 135 ASP OD2 O 5.998 17.954 -1.476 1.00 . A A . 135 ASP OD2 1 1
7 19083 1 1 136 VAL C C 3.475 18.281 5.369 1.00 . A A . 136 VAL C 1 1
7 19084 1 1 136 VAL CA C 4.902 17.758 5.602 1.00 . A A . 136 VAL CA 1 1
7 19085 1 1 136 VAL CB C 5.539 18.527 6.758 1.00 . A A . 136 VAL CB 1 1
7 19086 1 1 136 VAL CG1 C 4.622 18.475 7.984 1.00 . A A . 136 VAL CG1 1 1
7 19087 1 1 136 VAL CG2 C 6.890 17.900 7.105 1.00 . A A . 136 VAL CG2 1 1
7 19088 1 1 136 VAL H H 6.442 18.631 4.373 1.00 . A A . 136 VAL H 1 1
7 19089 1 1 136 VAL HA H 4.868 16.708 5.844 1.00 . A A . 136 VAL HA 1 1
7 19090 1 1 136 VAL HB H 5.684 19.556 6.461 1.00 . A A . 136 VAL HB 1 1
7 19091 1 1 136 VAL HG11 H 3.795 19.158 7.844 1.00 . A A . 136 VAL HG11 1 1
7 19092 1 1 136 VAL HG12 H 5.179 18.762 8.864 1.00 . A A . 136 VAL HG12 1 1
7 19093 1 1 136 VAL HG13 H 4.242 17.472 8.109 1.00 . A A . 136 VAL HG13 1 1
7 19094 1 1 136 VAL HG21 H 6.738 16.894 7.464 1.00 . A A . 136 VAL HG21 1 1
7 19095 1 1 136 VAL HG22 H 7.372 18.488 7.872 1.00 . A A . 136 VAL HG22 1 1
7 19096 1 1 136 VAL HG23 H 7.515 17.878 6.224 1.00 . A A . 136 VAL HG23 1 1
7 19097 1 1 136 VAL N N 5.727 17.959 4.373 1.00 . A A . 136 VAL N 1 1
7 19098 1 1 136 VAL O O 2.499 17.668 5.758 1.00 . A A . 136 VAL O 1 1
7 19099 1 1 137 ALA C C 1.155 19.047 3.683 1.00 . A A . 137 ALA C 1 1
7 19100 1 1 137 ALA CA C 2.000 20.016 4.512 1.00 . A A . 137 ALA CA 1 1
7 19101 1 1 137 ALA CB C 2.152 21.325 3.738 1.00 . A A . 137 ALA CB 1 1
7 19102 1 1 137 ALA H H 4.159 19.913 4.463 1.00 . A A . 137 ALA H 1 1
7 19103 1 1 137 ALA HA H 1.512 20.207 5.455 1.00 . A A . 137 ALA HA 1 1
7 19104 1 1 137 ALA HB1 H 2.562 22.086 4.384 1.00 . A A . 137 ALA HB1 1 1
7 19105 1 1 137 ALA HB2 H 1.185 21.642 3.373 1.00 . A A . 137 ALA HB2 1 1
7 19106 1 1 137 ALA HB3 H 2.815 21.166 2.901 1.00 . A A . 137 ALA HB3 1 1
7 19107 1 1 137 ALA N N 3.354 19.429 4.756 1.00 . A A . 137 ALA N 1 1
7 19108 1 1 137 ALA O O 0.026 18.738 4.016 1.00 . A A . 137 ALA O 1 1
7 19109 1 1 138 GLN C C 0.755 16.296 2.492 1.00 . A A . 138 GLN C 1 1
7 19110 1 1 138 GLN CA C 0.942 17.614 1.744 1.00 . A A . 138 GLN CA 1 1
7 19111 1 1 138 GLN CB C 1.733 17.364 0.459 1.00 . A A . 138 GLN CB 1 1
7 19112 1 1 138 GLN CD C 2.519 18.395 -1.684 1.00 . A A . 138 GLN CD 1 1
7 19113 1 1 138 GLN CG C 1.691 18.617 -0.416 1.00 . A A . 138 GLN CG 1 1
7 19114 1 1 138 GLN H H 2.612 18.832 2.360 1.00 . A A . 138 GLN H 1 1
7 19115 1 1 138 GLN HA H -0.021 18.030 1.501 1.00 . A A . 138 GLN HA 1 1
7 19116 1 1 138 GLN HB2 H 2.759 17.135 0.713 1.00 . A A . 138 GLN HB2 1 1
7 19117 1 1 138 GLN HB3 H 1.300 16.533 -0.077 1.00 . A A . 138 GLN HB3 1 1
7 19118 1 1 138 GLN HE21 H 4.141 19.282 -0.953 1.00 . A A . 138 GLN HE21 1 1
7 19119 1 1 138 GLN HE22 H 4.287 18.688 -2.536 1.00 . A A . 138 GLN HE22 1 1
7 19120 1 1 138 GLN HG2 H 0.668 18.827 -0.689 1.00 . A A . 138 GLN HG2 1 1
7 19121 1 1 138 GLN HG3 H 2.095 19.453 0.135 1.00 . A A . 138 GLN HG3 1 1
7 19122 1 1 138 GLN N N 1.697 18.568 2.604 1.00 . A A . 138 GLN N 1 1
7 19123 1 1 138 GLN NE2 N 3.750 18.823 -1.728 1.00 . A A . 138 GLN NE2 1 1
7 19124 1 1 138 GLN O O -0.227 15.601 2.326 1.00 . A A . 138 GLN O 1 1
7 19125 1 1 138 GLN OE1 O 2.037 17.832 -2.647 1.00 . A A . 138 GLN OE1 1 1
7 19126 1 1 139 LEU C C 0.374 14.713 5.004 1.00 . A A . 139 LEU C 1 1
7 19127 1 1 139 LEU CA C 1.593 14.675 4.077 1.00 . A A . 139 LEU CA 1 1
7 19128 1 1 139 LEU CB C 2.863 14.498 4.914 1.00 . A A . 139 LEU CB 1 1
7 19129 1 1 139 LEU CD1 C 4.085 12.495 5.868 1.00 . A A . 139 LEU CD1 1 1
7 19130 1 1 139 LEU CD2 C 2.361 13.659 7.263 1.00 . A A . 139 LEU CD2 1 1
7 19131 1 1 139 LEU CG C 2.746 13.245 5.827 1.00 . A A . 139 LEU CG 1 1
7 19132 1 1 139 LEU H H 2.482 16.527 3.427 1.00 . A A . 139 LEU H 1 1
7 19133 1 1 139 LEU HA H 1.497 13.852 3.390 1.00 . A A . 139 LEU HA 1 1
7 19134 1 1 139 LEU HB2 H 3.707 14.393 4.243 1.00 . A A . 139 LEU HB2 1 1
7 19135 1 1 139 LEU HB3 H 3.001 15.379 5.520 1.00 . A A . 139 LEU HB3 1 1
7 19136 1 1 139 LEU HD11 H 4.085 11.797 6.692 1.00 . A A . 139 LEU HD11 1 1
7 19137 1 1 139 LEU HD12 H 4.890 13.201 5.994 1.00 . A A . 139 LEU HD12 1 1
7 19138 1 1 139 LEU HD13 H 4.222 11.957 4.943 1.00 . A A . 139 LEU HD13 1 1
7 19139 1 1 139 LEU HD21 H 1.930 12.815 7.779 1.00 . A A . 139 LEU HD21 1 1
7 19140 1 1 139 LEU HD22 H 1.641 14.463 7.227 1.00 . A A . 139 LEU HD22 1 1
7 19141 1 1 139 LEU HD23 H 3.241 13.995 7.795 1.00 . A A . 139 LEU HD23 1 1
7 19142 1 1 139 LEU HG H 1.988 12.581 5.433 1.00 . A A . 139 LEU HG 1 1
7 19143 1 1 139 LEU N N 1.697 15.947 3.312 1.00 . A A . 139 LEU N 1 1
7 19144 1 1 139 LEU O O -0.346 13.744 5.143 1.00 . A A . 139 LEU O 1 1
7 19145 1 1 140 GLU C C -2.333 15.923 5.805 1.00 . A A . 140 GLU C 1 1
7 19146 1 1 140 GLU CA C -1.013 15.917 6.590 1.00 . A A . 140 GLU CA 1 1
7 19147 1 1 140 GLU CB C -0.904 17.219 7.388 1.00 . A A . 140 GLU CB 1 1
7 19148 1 1 140 GLU CD C 0.455 18.480 9.070 1.00 . A A . 140 GLU CD 1 1
7 19149 1 1 140 GLU CG C 0.300 17.149 8.329 1.00 . A A . 140 GLU CG 1 1
7 19150 1 1 140 GLU H H 0.752 16.587 5.538 1.00 . A A . 140 GLU H 1 1
7 19151 1 1 140 GLU HA H -1.001 15.079 7.267 1.00 . A A . 140 GLU HA 1 1
7 19152 1 1 140 GLU HB2 H -0.780 18.045 6.705 1.00 . A A . 140 GLU HB2 1 1
7 19153 1 1 140 GLU HB3 H -1.804 17.361 7.966 1.00 . A A . 140 GLU HB3 1 1
7 19154 1 1 140 GLU HG2 H 0.152 16.354 9.043 1.00 . A A . 140 GLU HG2 1 1
7 19155 1 1 140 GLU HG3 H 1.193 16.955 7.753 1.00 . A A . 140 GLU HG3 1 1
7 19156 1 1 140 GLU N N 0.150 15.820 5.656 1.00 . A A . 140 GLU N 1 1
7 19157 1 1 140 GLU O O -3.245 15.171 6.089 1.00 . A A . 140 GLU O 1 1
7 19158 1 1 140 GLU OE1 O -0.338 19.372 8.825 1.00 . A A . 140 GLU OE1 1 1
7 19159 1 1 140 GLU OE2 O 1.368 18.583 9.874 1.00 . A A . 140 GLU OE2 1 1
7 19160 1 1 141 ALA C C -3.926 15.560 3.241 1.00 . A A . 141 ALA C 1 1
7 19161 1 1 141 ALA CA C -3.708 16.858 4.030 1.00 . A A . 141 ALA CA 1 1
7 19162 1 1 141 ALA CB C -3.597 18.021 3.042 1.00 . A A . 141 ALA CB 1 1
7 19163 1 1 141 ALA H H -1.697 17.386 4.626 1.00 . A A . 141 ALA H 1 1
7 19164 1 1 141 ALA HA H -4.542 17.025 4.689 1.00 . A A . 141 ALA HA 1 1
7 19165 1 1 141 ALA HB1 H -4.472 18.039 2.408 1.00 . A A . 141 ALA HB1 1 1
7 19166 1 1 141 ALA HB2 H -2.717 17.885 2.432 1.00 . A A . 141 ALA HB2 1 1
7 19167 1 1 141 ALA HB3 H -3.523 18.952 3.583 1.00 . A A . 141 ALA HB3 1 1
7 19168 1 1 141 ALA N N -2.444 16.781 4.829 1.00 . A A . 141 ALA N 1 1
7 19169 1 1 141 ALA O O -5.018 15.025 3.187 1.00 . A A . 141 ALA O 1 1
7 19170 1 1 142 THR C C -3.412 12.637 2.731 1.00 . A A . 142 THR C 1 1
7 19171 1 1 142 THR CA C -3.032 13.807 1.820 1.00 . A A . 142 THR CA 1 1
7 19172 1 1 142 THR CB C -1.695 13.510 1.139 1.00 . A A . 142 THR CB 1 1
7 19173 1 1 142 THR CG2 C -1.795 12.207 0.347 1.00 . A A . 142 THR CG2 1 1
7 19174 1 1 142 THR H H -2.031 15.519 2.673 1.00 . A A . 142 THR H 1 1
7 19175 1 1 142 THR HA H -3.793 13.939 1.069 1.00 . A A . 142 THR HA 1 1
7 19176 1 1 142 THR HB H -0.929 13.409 1.892 1.00 . A A . 142 THR HB 1 1
7 19177 1 1 142 THR HG1 H -1.806 14.418 -0.575 1.00 . A A . 142 THR HG1 1 1
7 19178 1 1 142 THR HG21 H -2.720 12.192 -0.210 1.00 . A A . 142 THR HG21 1 1
7 19179 1 1 142 THR HG22 H -1.771 11.368 1.028 1.00 . A A . 142 THR HG22 1 1
7 19180 1 1 142 THR HG23 H -0.963 12.139 -0.336 1.00 . A A . 142 THR HG23 1 1
7 19181 1 1 142 THR N N -2.899 15.062 2.620 1.00 . A A . 142 THR N 1 1
7 19182 1 1 142 THR O O -4.268 11.839 2.413 1.00 . A A . 142 THR O 1 1
7 19183 1 1 142 THR OG1 O -1.363 14.575 0.262 1.00 . A A . 142 THR OG1 1 1
7 19184 1 1 143 ILE C C -4.493 11.539 5.344 1.00 . A A . 143 ILE C 1 1
7 19185 1 1 143 ILE CA C -3.074 11.399 4.788 1.00 . A A . 143 ILE CA 1 1
7 19186 1 1 143 ILE CB C -2.064 11.406 5.944 1.00 . A A . 143 ILE CB 1 1
7 19187 1 1 143 ILE CD1 C -0.530 9.483 5.312 1.00 . A A . 143 ILE CD1 1 1
7 19188 1 1 143 ILE CG1 C -0.668 11.013 5.420 1.00 . A A . 143 ILE CG1 1 1
7 19189 1 1 143 ILE CG2 C -2.509 10.424 7.041 1.00 . A A . 143 ILE CG2 1 1
7 19190 1 1 143 ILE H H -2.069 13.177 4.080 1.00 . A A . 143 ILE H 1 1
7 19191 1 1 143 ILE HA H -3.004 10.474 4.251 1.00 . A A . 143 ILE HA 1 1
7 19192 1 1 143 ILE HB H -2.020 12.402 6.360 1.00 . A A . 143 ILE HB 1 1
7 19193 1 1 143 ILE HD11 H -0.206 9.087 6.264 1.00 . A A . 143 ILE HD11 1 1
7 19194 1 1 143 ILE HD12 H 0.198 9.240 4.551 1.00 . A A . 143 ILE HD12 1 1
7 19195 1 1 143 ILE HD13 H -1.478 9.042 5.051 1.00 . A A . 143 ILE HD13 1 1
7 19196 1 1 143 ILE HG12 H -0.512 11.457 4.447 1.00 . A A . 143 ILE HG12 1 1
7 19197 1 1 143 ILE HG13 H 0.078 11.388 6.103 1.00 . A A . 143 ILE HG13 1 1
7 19198 1 1 143 ILE HG21 H -3.306 10.866 7.621 1.00 . A A . 143 ILE HG21 1 1
7 19199 1 1 143 ILE HG22 H -1.670 10.208 7.687 1.00 . A A . 143 ILE HG22 1 1
7 19200 1 1 143 ILE HG23 H -2.857 9.510 6.586 1.00 . A A . 143 ILE HG23 1 1
7 19201 1 1 143 ILE N N -2.766 12.523 3.852 1.00 . A A . 143 ILE N 1 1
7 19202 1 1 143 ILE O O -5.214 10.573 5.481 1.00 . A A . 143 ILE O 1 1
7 19203 1 1 144 GLN C C -7.311 12.376 5.282 1.00 . A A . 144 GLN C 1 1
7 19204 1 1 144 GLN CA C -6.258 12.894 6.270 1.00 . A A . 144 GLN CA 1 1
7 19205 1 1 144 GLN CB C -6.505 14.382 6.528 1.00 . A A . 144 GLN CB 1 1
7 19206 1 1 144 GLN CD C -7.773 13.928 8.639 1.00 . A A . 144 GLN CD 1 1
7 19207 1 1 144 GLN CG C -7.840 14.578 7.256 1.00 . A A . 144 GLN CG 1 1
7 19208 1 1 144 GLN H H -4.292 13.496 5.598 1.00 . A A . 144 GLN H 1 1
7 19209 1 1 144 GLN HA H -6.328 12.347 7.194 1.00 . A A . 144 GLN HA 1 1
7 19210 1 1 144 GLN HB2 H -5.704 14.784 7.130 1.00 . A A . 144 GLN HB2 1 1
7 19211 1 1 144 GLN HB3 H -6.538 14.903 5.582 1.00 . A A . 144 GLN HB3 1 1
7 19212 1 1 144 GLN HE21 H -5.858 14.387 8.919 1.00 . A A . 144 GLN HE21 1 1
7 19213 1 1 144 GLN HE22 H -6.597 13.538 10.188 1.00 . A A . 144 GLN HE22 1 1
7 19214 1 1 144 GLN HG2 H -8.035 15.637 7.365 1.00 . A A . 144 GLN HG2 1 1
7 19215 1 1 144 GLN HG3 H -8.635 14.122 6.686 1.00 . A A . 144 GLN HG3 1 1
7 19216 1 1 144 GLN N N -4.894 12.723 5.694 1.00 . A A . 144 GLN N 1 1
7 19217 1 1 144 GLN NE2 N -6.649 13.954 9.305 1.00 . A A . 144 GLN NE2 1 1
7 19218 1 1 144 GLN O O -8.168 11.580 5.622 1.00 . A A . 144 GLN O 1 1
7 19219 1 1 144 GLN OE1 O -8.749 13.387 9.117 1.00 . A A . 144 GLN OE1 1 1
7 19220 1 1 145 MET C C -7.853 10.977 2.519 1.00 . A A . 145 MET C 1 1
7 19221 1 1 145 MET CA C -8.245 12.363 3.043 1.00 . A A . 145 MET CA 1 1
7 19222 1 1 145 MET CB C -8.258 13.356 1.883 1.00 . A A . 145 MET CB 1 1
7 19223 1 1 145 MET CE C -8.092 13.478 -1.514 1.00 . A A . 145 MET CE 1 1
7 19224 1 1 145 MET CG C -9.311 12.934 0.856 1.00 . A A . 145 MET CG 1 1
7 19225 1 1 145 MET H H -6.551 13.462 3.809 1.00 . A A . 145 MET H 1 1
7 19226 1 1 145 MET HA H -9.225 12.317 3.490 1.00 . A A . 145 MET HA 1 1
7 19227 1 1 145 MET HB2 H -8.489 14.343 2.256 1.00 . A A . 145 MET HB2 1 1
7 19228 1 1 145 MET HB3 H -7.286 13.365 1.416 1.00 . A A . 145 MET HB3 1 1
7 19229 1 1 145 MET HE1 H -7.997 14.077 -2.410 1.00 . A A . 145 MET HE1 1 1
7 19230 1 1 145 MET HE2 H -8.347 12.461 -1.777 1.00 . A A . 145 MET HE2 1 1
7 19231 1 1 145 MET HE3 H -7.156 13.486 -0.977 1.00 . A A . 145 MET HE3 1 1
7 19232 1 1 145 MET HG2 H -9.041 11.977 0.435 1.00 . A A . 145 MET HG2 1 1
7 19233 1 1 145 MET HG3 H -10.274 12.856 1.338 1.00 . A A . 145 MET HG3 1 1
7 19234 1 1 145 MET N N -7.252 12.822 4.060 1.00 . A A . 145 MET N 1 1
7 19235 1 1 145 MET O O -8.683 10.116 2.302 1.00 . A A . 145 MET O 1 1
7 19236 1 1 145 MET SD S -9.395 14.170 -0.465 1.00 . A A . 145 MET SD 1 1
7 19237 1 1 146 GLY C C -6.390 8.357 2.815 1.00 . A A . 146 GLY C 1 1
7 19238 1 1 146 GLY CA C -6.111 9.455 1.787 1.00 . A A . 146 GLY CA 1 1
7 19239 1 1 146 GLY H H -5.939 11.487 2.489 1.00 . A A . 146 GLY H 1 1
7 19240 1 1 146 GLY HA2 H -6.622 9.224 0.866 1.00 . A A . 146 GLY HA2 1 1
7 19241 1 1 146 GLY HA3 H -5.048 9.509 1.605 1.00 . A A . 146 GLY HA3 1 1
7 19242 1 1 146 GLY N N -6.586 10.770 2.308 1.00 . A A . 146 GLY N 1 1
7 19243 1 1 146 GLY O O -6.785 7.259 2.481 1.00 . A A . 146 GLY O 1 1
7 19244 1 1 147 PHE C C -7.939 7.326 5.189 1.00 . A A . 147 PHE C 1 1
7 19245 1 1 147 PHE CA C -6.441 7.626 5.116 1.00 . A A . 147 PHE CA 1 1
7 19246 1 1 147 PHE CB C -5.974 8.162 6.468 1.00 . A A . 147 PHE CB 1 1
7 19247 1 1 147 PHE CD1 C -5.412 5.972 7.580 1.00 . A A . 147 PHE CD1 1 1
7 19248 1 1 147 PHE CD2 C -7.243 7.288 8.474 1.00 . A A . 147 PHE CD2 1 1
7 19249 1 1 147 PHE CE1 C -5.631 5.000 8.564 1.00 . A A . 147 PHE CE1 1 1
7 19250 1 1 147 PHE CE2 C -7.461 6.314 9.457 1.00 . A A . 147 PHE CE2 1 1
7 19251 1 1 147 PHE CG C -6.215 7.116 7.534 1.00 . A A . 147 PHE CG 1 1
7 19252 1 1 147 PHE CZ C -6.656 5.171 9.501 1.00 . A A . 147 PHE CZ 1 1
7 19253 1 1 147 PHE H H -5.863 9.542 4.313 1.00 . A A . 147 PHE H 1 1
7 19254 1 1 147 PHE HA H -5.905 6.722 4.881 1.00 . A A . 147 PHE HA 1 1
7 19255 1 1 147 PHE HB2 H -4.921 8.397 6.419 1.00 . A A . 147 PHE HB2 1 1
7 19256 1 1 147 PHE HB3 H -6.532 9.053 6.707 1.00 . A A . 147 PHE HB3 1 1
7 19257 1 1 147 PHE HD1 H -4.620 5.841 6.857 1.00 . A A . 147 PHE HD1 1 1
7 19258 1 1 147 PHE HD2 H -7.865 8.171 8.441 1.00 . A A . 147 PHE HD2 1 1
7 19259 1 1 147 PHE HE1 H -5.009 4.119 8.599 1.00 . A A . 147 PHE HE1 1 1
7 19260 1 1 147 PHE HE2 H -8.252 6.446 10.182 1.00 . A A . 147 PHE HE2 1 1
7 19261 1 1 147 PHE HZ H -6.825 4.419 10.259 1.00 . A A . 147 PHE HZ 1 1
7 19262 1 1 147 PHE N N -6.183 8.646 4.064 1.00 . A A . 147 PHE N 1 1
7 19263 1 1 147 PHE O O -8.357 6.187 5.224 1.00 . A A . 147 PHE O 1 1
7 19264 1 1 148 LYS C C -10.741 7.442 4.041 1.00 . A A . 148 LYS C 1 1
7 19265 1 1 148 LYS CA C -10.224 8.123 5.315 1.00 . A A . 148 LYS CA 1 1
7 19266 1 1 148 LYS CB C -10.923 9.472 5.478 1.00 . A A . 148 LYS CB 1 1
7 19267 1 1 148 LYS CD C -13.108 10.594 5.970 1.00 . A A . 148 LYS CD 1 1
7 19268 1 1 148 LYS CE C -12.589 11.233 7.273 1.00 . A A . 148 LYS CE 1 1
7 19269 1 1 148 LYS CG C -12.417 9.247 5.720 1.00 . A A . 148 LYS CG 1 1
7 19270 1 1 148 LYS H H -8.389 9.261 5.210 1.00 . A A . 148 LYS H 1 1
7 19271 1 1 148 LYS HA H -10.445 7.501 6.167 1.00 . A A . 148 LYS HA 1 1
7 19272 1 1 148 LYS HB2 H -10.496 10.001 6.317 1.00 . A A . 148 LYS HB2 1 1
7 19273 1 1 148 LYS HB3 H -10.790 10.053 4.577 1.00 . A A . 148 LYS HB3 1 1
7 19274 1 1 148 LYS HD2 H -12.905 11.256 5.141 1.00 . A A . 148 LYS HD2 1 1
7 19275 1 1 148 LYS HD3 H -14.174 10.436 6.050 1.00 . A A . 148 LYS HD3 1 1
7 19276 1 1 148 LYS HE2 H -13.378 11.819 7.727 1.00 . A A . 148 LYS HE2 1 1
7 19277 1 1 148 LYS HE3 H -12.271 10.464 7.964 1.00 . A A . 148 LYS HE3 1 1
7 19278 1 1 148 LYS HG2 H -12.853 8.775 4.851 1.00 . A A . 148 LYS HG2 1 1
7 19279 1 1 148 LYS HG3 H -12.550 8.609 6.581 1.00 . A A . 148 LYS HG3 1 1
7 19280 1 1 148 LYS HZ1 H -11.779 13.100 6.839 1.00 . A A . 148 LYS HZ1 1 1
7 19281 1 1 148 LYS HZ2 H -10.990 11.808 6.075 1.00 . A A . 148 LYS HZ2 1 1
7 19282 1 1 148 LYS HZ3 H -10.748 12.089 7.733 1.00 . A A . 148 LYS HZ3 1 1
7 19283 1 1 148 LYS N N -8.750 8.346 5.228 1.00 . A A . 148 LYS N 1 1
7 19284 1 1 148 LYS NZ N -11.440 12.125 6.957 1.00 . A A . 148 LYS NZ 1 1
7 19285 1 1 148 LYS O O -11.478 6.474 4.090 1.00 . A A . 148 LYS O 1 1
7 19286 1 1 149 GLU C C -10.079 6.038 1.340 1.00 . A A . 149 GLU C 1 1
7 19287 1 1 149 GLU CA C -10.845 7.337 1.625 1.00 . A A . 149 GLU CA 1 1
7 19288 1 1 149 GLU CB C -10.598 8.325 0.480 1.00 . A A . 149 GLU CB 1 1
7 19289 1 1 149 GLU CD C -12.912 9.261 0.622 1.00 . A A . 149 GLU CD 1 1
7 19290 1 1 149 GLU CG C -11.422 9.595 0.697 1.00 . A A . 149 GLU CG 1 1
7 19291 1 1 149 GLU H H -9.777 8.731 2.884 1.00 . A A . 149 GLU H 1 1
7 19292 1 1 149 GLU HA H -11.899 7.124 1.696 1.00 . A A . 149 GLU HA 1 1
7 19293 1 1 149 GLU HB2 H -9.550 8.581 0.456 1.00 . A A . 149 GLU HB2 1 1
7 19294 1 1 149 GLU HB3 H -10.881 7.870 -0.455 1.00 . A A . 149 GLU HB3 1 1
7 19295 1 1 149 GLU HG2 H -11.191 10.013 1.667 1.00 . A A . 149 GLU HG2 1 1
7 19296 1 1 149 GLU HG3 H -11.180 10.314 -0.071 1.00 . A A . 149 GLU HG3 1 1
7 19297 1 1 149 GLU N N -10.369 7.945 2.902 1.00 . A A . 149 GLU N 1 1
7 19298 1 1 149 GLU O O -10.625 5.067 0.855 1.00 . A A . 149 GLU O 1 1
7 19299 1 1 149 GLU OE1 O -13.236 8.220 0.078 1.00 . A A . 149 GLU OE1 1 1
7 19300 1 1 149 GLU OE2 O -13.700 10.049 1.118 1.00 . A A . 149 GLU OE2 1 1
7 19301 1 1 150 GLY C C -8.427 3.645 2.249 1.00 . A A . 150 GLY C 1 1
7 19302 1 1 150 GLY CA C -7.985 4.811 1.358 1.00 . A A . 150 GLY CA 1 1
7 19303 1 1 150 GLY H H -8.389 6.831 2.003 1.00 . A A . 150 GLY H 1 1
7 19304 1 1 150 GLY HA2 H -8.083 4.528 0.323 1.00 . A A . 150 GLY HA2 1 1
7 19305 1 1 150 GLY HA3 H -6.949 5.042 1.567 1.00 . A A . 150 GLY HA3 1 1
7 19306 1 1 150 GLY N N -8.810 6.028 1.622 1.00 . A A . 150 GLY N 1 1
7 19307 1 1 150 GLY O O -8.613 2.533 1.791 1.00 . A A . 150 GLY O 1 1
7 19308 1 1 151 ILE C C -10.402 2.307 4.115 1.00 . A A . 151 ILE C 1 1
7 19309 1 1 151 ILE CA C -8.980 2.783 4.443 1.00 . A A . 151 ILE CA 1 1
7 19310 1 1 151 ILE CB C -8.920 3.290 5.892 1.00 . A A . 151 ILE CB 1 1
7 19311 1 1 151 ILE CD1 C -8.681 2.566 8.281 1.00 . A A . 151 ILE CD1 1 1
7 19312 1 1 151 ILE CG1 C -8.993 2.098 6.856 1.00 . A A . 151 ILE CG1 1 1
7 19313 1 1 151 ILE CG2 C -10.097 4.243 6.169 1.00 . A A . 151 ILE CG2 1 1
7 19314 1 1 151 ILE H H -8.404 4.784 3.871 1.00 . A A . 151 ILE H 1 1
7 19315 1 1 151 ILE HA H -8.297 1.959 4.323 1.00 . A A . 151 ILE HA 1 1
7 19316 1 1 151 ILE HB H -7.990 3.820 6.046 1.00 . A A . 151 ILE HB 1 1
7 19317 1 1 151 ILE HD11 H -8.960 1.794 8.981 1.00 . A A . 151 ILE HD11 1 1
7 19318 1 1 151 ILE HD12 H -9.237 3.467 8.497 1.00 . A A . 151 ILE HD12 1 1
7 19319 1 1 151 ILE HD13 H -7.623 2.768 8.370 1.00 . A A . 151 ILE HD13 1 1
7 19320 1 1 151 ILE HG12 H -9.985 1.671 6.827 1.00 . A A . 151 ILE HG12 1 1
7 19321 1 1 151 ILE HG13 H -8.271 1.352 6.563 1.00 . A A . 151 ILE HG13 1 1
7 19322 1 1 151 ILE HG21 H -9.865 4.859 7.025 1.00 . A A . 151 ILE HG21 1 1
7 19323 1 1 151 ILE HG22 H -10.990 3.668 6.370 1.00 . A A . 151 ILE HG22 1 1
7 19324 1 1 151 ILE HG23 H -10.266 4.873 5.308 1.00 . A A . 151 ILE HG23 1 1
7 19325 1 1 151 ILE N N -8.576 3.883 3.519 1.00 . A A . 151 ILE N 1 1
7 19326 1 1 151 ILE O O -10.693 1.126 4.133 1.00 . A A . 151 ILE O 1 1
7 19327 1 1 152 THR C C -12.711 1.931 2.242 1.00 . A A . 152 THR C 1 1
7 19328 1 1 152 THR CA C -12.694 2.797 3.508 1.00 . A A . 152 THR CA 1 1
7 19329 1 1 152 THR CB C -13.545 4.049 3.274 1.00 . A A . 152 THR CB 1 1
7 19330 1 1 152 THR CG2 C -13.829 4.742 4.607 1.00 . A A . 152 THR CG2 1 1
7 19331 1 1 152 THR H H -11.048 4.164 3.823 1.00 . A A . 152 THR H 1 1
7 19332 1 1 152 THR HA H -13.100 2.237 4.334 1.00 . A A . 152 THR HA 1 1
7 19333 1 1 152 THR HB H -14.479 3.766 2.815 1.00 . A A . 152 THR HB 1 1
7 19334 1 1 152 THR HG1 H -12.084 5.275 2.887 1.00 . A A . 152 THR HG1 1 1
7 19335 1 1 152 THR HG21 H -14.165 5.752 4.422 1.00 . A A . 152 THR HG21 1 1
7 19336 1 1 152 THR HG22 H -12.929 4.765 5.202 1.00 . A A . 152 THR HG22 1 1
7 19337 1 1 152 THR HG23 H -14.597 4.200 5.138 1.00 . A A . 152 THR HG23 1 1
7 19338 1 1 152 THR N N -11.295 3.212 3.826 1.00 . A A . 152 THR N 1 1
7 19339 1 1 152 THR O O -13.269 0.850 2.219 1.00 . A A . 152 THR O 1 1
7 19340 1 1 152 THR OG1 O -12.847 4.936 2.410 1.00 . A A . 152 THR OG1 1 1
7 19341 1 1 153 MET C C -11.179 0.383 0.077 1.00 . A A . 153 MET C 1 1
7 19342 1 1 153 MET CA C -12.085 1.612 -0.083 1.00 . A A . 153 MET CA 1 1
7 19343 1 1 153 MET CB C -11.541 2.498 -1.209 1.00 . A A . 153 MET CB 1 1
7 19344 1 1 153 MET CE C -13.750 5.854 -1.340 1.00 . A A . 153 MET CE 1 1
7 19345 1 1 153 MET CG C -12.656 3.401 -1.741 1.00 . A A . 153 MET CG 1 1
7 19346 1 1 153 MET H H -11.667 3.278 1.227 1.00 . A A . 153 MET H 1 1
7 19347 1 1 153 MET HA H -13.085 1.289 -0.325 1.00 . A A . 153 MET HA 1 1
7 19348 1 1 153 MET HB2 H -10.739 3.110 -0.825 1.00 . A A . 153 MET HB2 1 1
7 19349 1 1 153 MET HB3 H -11.169 1.880 -2.013 1.00 . A A . 153 MET HB3 1 1
7 19350 1 1 153 MET HE1 H -14.491 6.433 -0.805 1.00 . A A . 153 MET HE1 1 1
7 19351 1 1 153 MET HE2 H -14.143 5.556 -2.302 1.00 . A A . 153 MET HE2 1 1
7 19352 1 1 153 MET HE3 H -12.866 6.455 -1.486 1.00 . A A . 153 MET HE3 1 1
7 19353 1 1 153 MET HG2 H -12.254 4.059 -2.495 1.00 . A A . 153 MET HG2 1 1
7 19354 1 1 153 MET HG3 H -13.436 2.793 -2.172 1.00 . A A . 153 MET HG3 1 1
7 19355 1 1 153 MET N N -12.108 2.402 1.187 1.00 . A A . 153 MET N 1 1
7 19356 1 1 153 MET O O -11.488 -0.700 -0.381 1.00 . A A . 153 MET O 1 1
7 19357 1 1 153 MET SD S -13.332 4.381 -0.378 1.00 . A A . 153 MET SD 1 1
7 19358 1 1 154 ALA C C -9.748 -1.664 1.781 1.00 . A A . 154 ALA C 1 1
7 19359 1 1 154 ALA CA C -9.113 -0.587 0.896 1.00 . A A . 154 ALA CA 1 1
7 19360 1 1 154 ALA CB C -7.838 -0.074 1.565 1.00 . A A . 154 ALA CB 1 1
7 19361 1 1 154 ALA H H -9.827 1.442 1.067 1.00 . A A . 154 ALA H 1 1
7 19362 1 1 154 ALA HA H -8.869 -1.007 -0.065 1.00 . A A . 154 ALA HA 1 1
7 19363 1 1 154 ALA HB1 H -7.144 -0.893 1.695 1.00 . A A . 154 ALA HB1 1 1
7 19364 1 1 154 ALA HB2 H -8.086 0.344 2.528 1.00 . A A . 154 ALA HB2 1 1
7 19365 1 1 154 ALA HB3 H -7.386 0.688 0.947 1.00 . A A . 154 ALA HB3 1 1
7 19366 1 1 154 ALA N N -10.056 0.555 0.714 1.00 . A A . 154 ALA N 1 1
7 19367 1 1 154 ALA O O -9.692 -2.843 1.488 1.00 . A A . 154 ALA O 1 1
7 19368 1 1 155 MET C C -12.139 -2.962 3.056 1.00 . A A . 155 MET C 1 1
7 19369 1 1 155 MET CA C -10.983 -2.260 3.777 1.00 . A A . 155 MET CA 1 1
7 19370 1 1 155 MET CB C -11.532 -1.526 5.007 1.00 . A A . 155 MET CB 1 1
7 19371 1 1 155 MET CE C -11.159 -3.421 8.389 1.00 . A A . 155 MET CE 1 1
7 19372 1 1 155 MET CG C -12.137 -2.525 5.999 1.00 . A A . 155 MET CG 1 1
7 19373 1 1 155 MET H H -10.375 -0.308 3.084 1.00 . A A . 155 MET H 1 1
7 19374 1 1 155 MET HA H -10.251 -2.987 4.085 1.00 . A A . 155 MET HA 1 1
7 19375 1 1 155 MET HB2 H -10.732 -0.983 5.486 1.00 . A A . 155 MET HB2 1 1
7 19376 1 1 155 MET HB3 H -12.297 -0.833 4.690 1.00 . A A . 155 MET HB3 1 1
7 19377 1 1 155 MET HE1 H -10.508 -4.075 8.950 1.00 . A A . 155 MET HE1 1 1
7 19378 1 1 155 MET HE2 H -12.192 -3.669 8.593 1.00 . A A . 155 MET HE2 1 1
7 19379 1 1 155 MET HE3 H -10.975 -2.399 8.676 1.00 . A A . 155 MET HE3 1 1
7 19380 1 1 155 MET HG2 H -12.581 -1.982 6.821 1.00 . A A . 155 MET HG2 1 1
7 19381 1 1 155 MET HG3 H -12.898 -3.112 5.507 1.00 . A A . 155 MET HG3 1 1
7 19382 1 1 155 MET N N -10.347 -1.266 2.866 1.00 . A A . 155 MET N 1 1
7 19383 1 1 155 MET O O -12.290 -4.167 3.117 1.00 . A A . 155 MET O 1 1
7 19384 1 1 155 MET SD S -10.834 -3.623 6.618 1.00 . A A . 155 MET SD 1 1
7 19385 1 1 156 GLU C C -13.639 -3.628 0.462 1.00 . A A . 156 GLU C 1 1
7 19386 1 1 156 GLU CA C -14.123 -2.814 1.668 1.00 . A A . 156 GLU CA 1 1
7 19387 1 1 156 GLU CB C -15.042 -1.691 1.177 1.00 . A A . 156 GLU CB 1 1
7 19388 1 1 156 GLU CD C -16.555 0.175 1.890 1.00 . A A . 156 GLU CD 1 1
7 19389 1 1 156 GLU CG C -15.708 -1.007 2.373 1.00 . A A . 156 GLU CG 1 1
7 19390 1 1 156 GLU H H -12.823 -1.238 2.361 1.00 . A A . 156 GLU H 1 1
7 19391 1 1 156 GLU HA H -14.669 -3.456 2.339 1.00 . A A . 156 GLU HA 1 1
7 19392 1 1 156 GLU HB2 H -14.454 -0.967 0.632 1.00 . A A . 156 GLU HB2 1 1
7 19393 1 1 156 GLU HB3 H -15.800 -2.101 0.527 1.00 . A A . 156 GLU HB3 1 1
7 19394 1 1 156 GLU HG2 H -16.340 -1.717 2.884 1.00 . A A . 156 GLU HG2 1 1
7 19395 1 1 156 GLU HG3 H -14.948 -0.647 3.049 1.00 . A A . 156 GLU HG3 1 1
7 19396 1 1 156 GLU N N -12.964 -2.210 2.386 1.00 . A A . 156 GLU N 1 1
7 19397 1 1 156 GLU O O -14.050 -4.753 0.248 1.00 . A A . 156 GLU O 1 1
7 19398 1 1 156 GLU OE1 O -16.603 0.396 0.692 1.00 . A A . 156 GLU OE1 1 1
7 19399 1 1 156 GLU OE2 O -17.142 0.838 2.730 1.00 . A A . 156 GLU OE2 1 1
7 19400 1 1 157 ASN C C -11.456 -5.015 -1.110 1.00 . A A . 157 ASN C 1 1
7 19401 1 1 157 ASN CA C -12.274 -3.792 -1.539 1.00 . A A . 157 ASN CA 1 1
7 19402 1 1 157 ASN CB C -11.386 -2.855 -2.360 1.00 . A A . 157 ASN CB 1 1
7 19403 1 1 157 ASN CG C -12.235 -1.734 -2.965 1.00 . A A . 157 ASN CG 1 1
7 19404 1 1 157 ASN H H -12.468 -2.148 -0.150 1.00 . A A . 157 ASN H 1 1
7 19405 1 1 157 ASN HA H -13.108 -4.112 -2.140 1.00 . A A . 157 ASN HA 1 1
7 19406 1 1 157 ASN HB2 H -10.626 -2.429 -1.721 1.00 . A A . 157 ASN HB2 1 1
7 19407 1 1 157 ASN HB3 H -10.915 -3.412 -3.155 1.00 . A A . 157 ASN HB3 1 1
7 19408 1 1 157 ASN HD21 H -10.776 -0.386 -2.871 1.00 . A A . 157 ASN HD21 1 1
7 19409 1 1 157 ASN HD22 H -12.242 0.172 -3.518 1.00 . A A . 157 ASN HD22 1 1
7 19410 1 1 157 ASN N N -12.778 -3.060 -0.337 1.00 . A A . 157 ASN N 1 1
7 19411 1 1 157 ASN ND2 N -11.708 -0.551 -3.130 1.00 . A A . 157 ASN ND2 1 1
7 19412 1 1 157 ASN O O -11.561 -6.083 -1.684 1.00 . A A . 157 ASN O 1 1
7 19413 1 1 157 ASN OD1 O -13.390 -1.934 -3.286 1.00 . A A . 157 ASN OD1 1 1
7 19414 1 1 158 LEU C C -10.723 -7.118 0.908 1.00 . A A . 158 LEU C 1 1
7 19415 1 1 158 LEU CA C -9.806 -6.027 0.349 1.00 . A A . 158 LEU CA 1 1
7 19416 1 1 158 LEU CB C -8.825 -5.568 1.439 1.00 . A A . 158 LEU CB 1 1
7 19417 1 1 158 LEU CD1 C -7.287 -7.469 0.807 1.00 . A A . 158 LEU CD1 1 1
7 19418 1 1 158 LEU CD2 C -6.980 -6.263 2.984 1.00 . A A . 158 LEU CD2 1 1
7 19419 1 1 158 LEU CG C -8.012 -6.765 1.966 1.00 . A A . 158 LEU CG 1 1
7 19420 1 1 158 LEU H H -10.554 -3.998 0.339 1.00 . A A . 158 LEU H 1 1
7 19421 1 1 158 LEU HA H -9.258 -6.416 -0.491 1.00 . A A . 158 LEU HA 1 1
7 19422 1 1 158 LEU HB2 H -8.152 -4.830 1.026 1.00 . A A . 158 LEU HB2 1 1
7 19423 1 1 158 LEU HB3 H -9.383 -5.132 2.252 1.00 . A A . 158 LEU HB3 1 1
7 19424 1 1 158 LEU HD11 H -6.957 -6.736 0.085 1.00 . A A . 158 LEU HD11 1 1
7 19425 1 1 158 LEU HD12 H -7.964 -8.163 0.330 1.00 . A A . 158 LEU HD12 1 1
7 19426 1 1 158 LEU HD13 H -6.432 -8.011 1.185 1.00 . A A . 158 LEU HD13 1 1
7 19427 1 1 158 LEU HD21 H -6.177 -5.760 2.466 1.00 . A A . 158 LEU HD21 1 1
7 19428 1 1 158 LEU HD22 H -6.583 -7.102 3.536 1.00 . A A . 158 LEU HD22 1 1
7 19429 1 1 158 LEU HD23 H -7.453 -5.574 3.669 1.00 . A A . 158 LEU HD23 1 1
7 19430 1 1 158 LEU HG H -8.678 -7.467 2.448 1.00 . A A . 158 LEU HG 1 1
7 19431 1 1 158 LEU N N -10.631 -4.870 -0.110 1.00 . A A . 158 LEU N 1 1
7 19432 1 1 158 LEU O O -10.530 -8.296 0.672 1.00 . A A . 158 LEU O 1 1
7 19433 1 1 159 ASP C C -13.313 -8.522 1.085 1.00 . A A . 159 ASP C 1 1
7 19434 1 1 159 ASP CA C -12.661 -7.736 2.226 1.00 . A A . 159 ASP CA 1 1
7 19435 1 1 159 ASP CB C -13.744 -7.009 3.025 1.00 . A A . 159 ASP CB 1 1
7 19436 1 1 159 ASP CG C -14.712 -8.027 3.633 1.00 . A A . 159 ASP CG 1 1
7 19437 1 1 159 ASP H H -11.859 -5.773 1.822 1.00 . A A . 159 ASP H 1 1
7 19438 1 1 159 ASP HA H -12.121 -8.409 2.871 1.00 . A A . 159 ASP HA 1 1
7 19439 1 1 159 ASP HB2 H -13.287 -6.429 3.813 1.00 . A A . 159 ASP HB2 1 1
7 19440 1 1 159 ASP HB3 H -14.290 -6.351 2.366 1.00 . A A . 159 ASP HB3 1 1
7 19441 1 1 159 ASP N N -11.722 -6.731 1.648 1.00 . A A . 159 ASP N 1 1
7 19442 1 1 159 ASP O O -13.396 -9.736 1.111 1.00 . A A . 159 ASP O 1 1
7 19443 1 1 159 ASP OD1 O -14.588 -9.198 3.312 1.00 . A A . 159 ASP OD1 1 1
7 19444 1 1 159 ASP OD2 O -15.559 -7.618 4.410 1.00 . A A . 159 ASP OD2 1 1
7 19445 1 1 160 GLU C C -13.348 -9.333 -1.836 1.00 . A A . 160 GLU C 1 1
7 19446 1 1 160 GLU CA C -14.405 -8.522 -1.080 1.00 . A A . 160 GLU CA 1 1
7 19447 1 1 160 GLU CB C -15.008 -7.475 -2.018 1.00 . A A . 160 GLU CB 1 1
7 19448 1 1 160 GLU CD C -16.761 -5.701 -2.239 1.00 . A A . 160 GLU CD 1 1
7 19449 1 1 160 GLU CG C -16.193 -6.795 -1.330 1.00 . A A . 160 GLU CG 1 1
7 19450 1 1 160 GLU H H -13.679 -6.854 0.079 1.00 . A A . 160 GLU H 1 1
7 19451 1 1 160 GLU HA H -15.181 -9.182 -0.726 1.00 . A A . 160 GLU HA 1 1
7 19452 1 1 160 GLU HB2 H -14.257 -6.736 -2.256 1.00 . A A . 160 GLU HB2 1 1
7 19453 1 1 160 GLU HB3 H -15.345 -7.953 -2.927 1.00 . A A . 160 GLU HB3 1 1
7 19454 1 1 160 GLU HG2 H -16.959 -7.529 -1.130 1.00 . A A . 160 GLU HG2 1 1
7 19455 1 1 160 GLU HG3 H -15.864 -6.353 -0.403 1.00 . A A . 160 GLU HG3 1 1
7 19456 1 1 160 GLU N N -13.766 -7.832 0.078 1.00 . A A . 160 GLU N 1 1
7 19457 1 1 160 GLU O O -13.610 -10.406 -2.344 1.00 . A A . 160 GLU O 1 1
7 19458 1 1 160 GLU OE1 O -16.218 -5.508 -3.315 1.00 . A A . 160 GLU OE1 1 1
7 19459 1 1 160 GLU OE2 O -17.731 -5.074 -1.843 1.00 . A A . 160 GLU OE2 1 1
7 19460 1 1 161 LEU C C -10.789 -10.883 -1.924 1.00 . A A . 161 LEU C 1 1
7 19461 1 1 161 LEU CA C -11.071 -9.554 -2.635 1.00 . A A . 161 LEU CA 1 1
7 19462 1 1 161 LEU CB C -9.804 -8.689 -2.631 1.00 . A A . 161 LEU CB 1 1
7 19463 1 1 161 LEU CD1 C -8.980 -9.591 -4.839 1.00 . A A . 161 LEU CD1 1 1
7 19464 1 1 161 LEU CD2 C -7.358 -8.585 -3.204 1.00 . A A . 161 LEU CD2 1 1
7 19465 1 1 161 LEU CG C -8.646 -9.413 -3.348 1.00 . A A . 161 LEU CG 1 1
7 19466 1 1 161 LEU H H -11.965 -7.954 -1.497 1.00 . A A . 161 LEU H 1 1
7 19467 1 1 161 LEU HA H -11.382 -9.742 -3.649 1.00 . A A . 161 LEU HA 1 1
7 19468 1 1 161 LEU HB2 H -10.008 -7.755 -3.132 1.00 . A A . 161 LEU HB2 1 1
7 19469 1 1 161 LEU HB3 H -9.519 -8.492 -1.608 1.00 . A A . 161 LEU HB3 1 1
7 19470 1 1 161 LEU HD11 H -9.487 -8.710 -5.206 1.00 . A A . 161 LEU HD11 1 1
7 19471 1 1 161 LEU HD12 H -9.620 -10.451 -4.962 1.00 . A A . 161 LEU HD12 1 1
7 19472 1 1 161 LEU HD13 H -8.067 -9.741 -5.399 1.00 . A A . 161 LEU HD13 1 1
7 19473 1 1 161 LEU HD21 H -6.506 -9.218 -3.397 1.00 . A A . 161 LEU HD21 1 1
7 19474 1 1 161 LEU HD22 H -7.289 -8.191 -2.199 1.00 . A A . 161 LEU HD22 1 1
7 19475 1 1 161 LEU HD23 H -7.369 -7.768 -3.910 1.00 . A A . 161 LEU HD23 1 1
7 19476 1 1 161 LEU HG H -8.494 -10.384 -2.899 1.00 . A A . 161 LEU HG 1 1
7 19477 1 1 161 LEU N N -12.154 -8.822 -1.915 1.00 . A A . 161 LEU N 1 1
7 19478 1 1 161 LEU O O -10.629 -11.917 -2.547 1.00 . A A . 161 LEU O 1 1
7 19479 1 1 162 LEU C C -11.590 -13.098 -0.058 1.00 . A A . 162 LEU C 1 1
7 19480 1 1 162 LEU CA C -10.436 -12.113 0.138 1.00 . A A . 162 LEU CA 1 1
7 19481 1 1 162 LEU CB C -10.298 -11.777 1.625 1.00 . A A . 162 LEU CB 1 1
7 19482 1 1 162 LEU CD1 C -9.024 -10.425 3.308 1.00 . A A . 162 LEU CD1 1 1
7 19483 1 1 162 LEU CD2 C -7.766 -11.797 1.614 1.00 . A A . 162 LEU CD2 1 1
7 19484 1 1 162 LEU CG C -9.028 -10.944 1.864 1.00 . A A . 162 LEU CG 1 1
7 19485 1 1 162 LEU H H -10.841 -10.010 -0.145 1.00 . A A . 162 LEU H 1 1
7 19486 1 1 162 LEU HA H -9.525 -12.558 -0.221 1.00 . A A . 162 LEU HA 1 1
7 19487 1 1 162 LEU HB2 H -11.164 -11.209 1.937 1.00 . A A . 162 LEU HB2 1 1
7 19488 1 1 162 LEU HB3 H -10.246 -12.691 2.197 1.00 . A A . 162 LEU HB3 1 1
7 19489 1 1 162 LEU HD11 H -9.971 -9.951 3.525 1.00 . A A . 162 LEU HD11 1 1
7 19490 1 1 162 LEU HD12 H -8.226 -9.705 3.427 1.00 . A A . 162 LEU HD12 1 1
7 19491 1 1 162 LEU HD13 H -8.869 -11.248 3.987 1.00 . A A . 162 LEU HD13 1 1
7 19492 1 1 162 LEU HD21 H -6.939 -11.403 2.190 1.00 . A A . 162 LEU HD21 1 1
7 19493 1 1 162 LEU HD22 H -7.511 -11.764 0.564 1.00 . A A . 162 LEU HD22 1 1
7 19494 1 1 162 LEU HD23 H -7.949 -12.821 1.905 1.00 . A A . 162 LEU HD23 1 1
7 19495 1 1 162 LEU HG H -9.030 -10.102 1.187 1.00 . A A . 162 LEU HG 1 1
7 19496 1 1 162 LEU N N -10.714 -10.859 -0.625 1.00 . A A . 162 LEU N 1 1
7 19497 1 1 162 LEU O O -11.393 -14.286 -0.231 1.00 . A A . 162 LEU O 1 1
7 19498 1 1 163 VAL C C -13.953 -14.105 -1.615 1.00 . A A . 163 VAL C 1 1
7 19499 1 1 163 VAL CA C -13.977 -13.500 -0.207 1.00 . A A . 163 VAL CA 1 1
7 19500 1 1 163 VAL CB C -15.250 -12.673 -0.022 1.00 . A A . 163 VAL CB 1 1
7 19501 1 1 163 VAL CG1 C -16.478 -13.508 -0.394 1.00 . A A . 163 VAL CG1 1 1
7 19502 1 1 163 VAL CG2 C -15.362 -12.228 1.437 1.00 . A A . 163 VAL CG2 1 1
7 19503 1 1 163 VAL H H -12.926 -11.645 0.117 1.00 . A A . 163 VAL H 1 1
7 19504 1 1 163 VAL HA H -13.948 -14.290 0.525 1.00 . A A . 163 VAL HA 1 1
7 19505 1 1 163 VAL HB H -15.203 -11.801 -0.660 1.00 . A A . 163 VAL HB 1 1
7 19506 1 1 163 VAL HG11 H -17.370 -13.006 -0.052 1.00 . A A . 163 VAL HG11 1 1
7 19507 1 1 163 VAL HG12 H -16.409 -14.479 0.076 1.00 . A A . 163 VAL HG12 1 1
7 19508 1 1 163 VAL HG13 H -16.521 -13.629 -1.466 1.00 . A A . 163 VAL HG13 1 1
7 19509 1 1 163 VAL HG21 H -15.659 -13.068 2.049 1.00 . A A . 163 VAL HG21 1 1
7 19510 1 1 163 VAL HG22 H -16.099 -11.444 1.520 1.00 . A A . 163 VAL HG22 1 1
7 19511 1 1 163 VAL HG23 H -14.404 -11.858 1.776 1.00 . A A . 163 VAL HG23 1 1
7 19512 1 1 163 VAL N N -12.795 -12.608 -0.025 1.00 . A A . 163 VAL N 1 1
7 19513 1 1 163 VAL O O -14.169 -15.288 -1.804 1.00 . A A . 163 VAL O 1 1
7 19514 1 1 164 SER C C -12.282 -14.486 -4.252 1.00 . A A . 164 SER C 1 1
7 19515 1 1 164 SER CA C -13.638 -13.815 -4.004 1.00 . A A . 164 SER CA 1 1
7 19516 1 1 164 SER CB C -13.816 -12.649 -4.976 1.00 . A A . 164 SER CB 1 1
7 19517 1 1 164 SER H H -13.511 -12.351 -2.425 1.00 . A A . 164 SER H 1 1
7 19518 1 1 164 SER HA H -14.428 -14.535 -4.151 1.00 . A A . 164 SER HA 1 1
7 19519 1 1 164 SER HB2 H -13.786 -13.014 -5.989 1.00 . A A . 164 SER HB2 1 1
7 19520 1 1 164 SER HB3 H -14.768 -12.171 -4.793 1.00 . A A . 164 SER HB3 1 1
7 19521 1 1 164 SER HG H -13.076 -11.026 -4.198 1.00 . A A . 164 SER HG 1 1
7 19522 1 1 164 SER N N -13.686 -13.301 -2.604 1.00 . A A . 164 SER N 1 1
7 19523 1 1 164 SER O O -12.046 -15.090 -5.282 1.00 . A A . 164 SER O 1 1
7 19524 1 1 164 SER OG O -12.758 -11.718 -4.784 1.00 . A A . 164 SER OG 1 1
7 19525 1 1 165 GLY C C -10.055 -16.451 -2.996 1.00 . A A . 165 GLY C 1 1
7 19526 1 1 165 GLY CA C -10.038 -14.994 -3.476 1.00 . A A . 165 GLY CA 1 1
7 19527 1 1 165 GLY H H -11.599 -13.881 -2.491 1.00 . A A . 165 GLY H 1 1
7 19528 1 1 165 GLY HA2 H -9.749 -14.962 -4.516 1.00 . A A . 165 GLY HA2 1 1
7 19529 1 1 165 GLY HA3 H -9.321 -14.436 -2.889 1.00 . A A . 165 GLY HA3 1 1
7 19530 1 1 165 GLY N N -11.387 -14.376 -3.312 1.00 . A A . 165 GLY N 1 1
7 19531 1 1 165 GLY O O -9.931 -17.378 -3.776 1.00 . A A . 165 GLY O 1 1
7 19532 1 1 166 LYS C C -11.396 -18.835 -1.733 1.00 . A A . 166 LYS C 1 1
7 19533 1 1 166 LYS CA C -10.207 -18.047 -1.169 1.00 . A A . 166 LYS CA 1 1
7 19534 1 1 166 LYS CB C -10.304 -17.994 0.358 1.00 . A A . 166 LYS CB 1 1
7 19535 1 1 166 LYS CD C -9.090 -17.368 2.457 1.00 . A A . 166 LYS CD 1 1
7 19536 1 1 166 LYS CE C -7.763 -16.863 3.032 1.00 . A A . 166 LYS CE 1 1
7 19537 1 1 166 LYS CG C -9.004 -17.419 0.929 1.00 . A A . 166 LYS CG 1 1
7 19538 1 1 166 LYS H H -10.288 -15.890 -1.106 1.00 . A A . 166 LYS H 1 1
7 19539 1 1 166 LYS HA H -9.292 -18.542 -1.449 1.00 . A A . 166 LYS HA 1 1
7 19540 1 1 166 LYS HB2 H -11.134 -17.364 0.642 1.00 . A A . 166 LYS HB2 1 1
7 19541 1 1 166 LYS HB3 H -10.456 -18.989 0.746 1.00 . A A . 166 LYS HB3 1 1
7 19542 1 1 166 LYS HD2 H -9.887 -16.700 2.750 1.00 . A A . 166 LYS HD2 1 1
7 19543 1 1 166 LYS HD3 H -9.291 -18.357 2.838 1.00 . A A . 166 LYS HD3 1 1
7 19544 1 1 166 LYS HE2 H -7.714 -17.101 4.084 1.00 . A A . 166 LYS HE2 1 1
7 19545 1 1 166 LYS HE3 H -6.940 -17.339 2.517 1.00 . A A . 166 LYS HE3 1 1
7 19546 1 1 166 LYS HG2 H -8.174 -18.045 0.635 1.00 . A A . 166 LYS HG2 1 1
7 19547 1 1 166 LYS HG3 H -8.854 -16.419 0.545 1.00 . A A . 166 LYS HG3 1 1
7 19548 1 1 166 LYS HZ1 H -8.582 -14.949 3.107 1.00 . A A . 166 LYS HZ1 1 1
7 19549 1 1 166 LYS HZ2 H -7.452 -15.168 1.862 1.00 . A A . 166 LYS HZ2 1 1
7 19550 1 1 166 LYS HZ3 H -6.924 -15.006 3.469 1.00 . A A . 166 LYS HZ3 1 1
7 19551 1 1 166 LYS N N -10.198 -16.655 -1.713 1.00 . A A . 166 LYS N 1 1
7 19552 1 1 166 LYS NZ N -7.674 -15.385 2.854 1.00 . A A . 166 LYS NZ 1 1
7 19553 1 1 166 LYS O O -12.518 -18.367 -1.763 1.00 . A A . 166 LYS O 1 1
7 19554 1 1 167 LYS C C -12.842 -21.786 -1.696 1.00 . A A . 167 LYS C 1 1
7 19555 1 1 167 LYS CA C -12.236 -20.875 -2.766 1.00 . A A . 167 LYS CA 1 1
7 19556 1 1 167 LYS CB C -11.659 -21.725 -3.901 1.00 . A A . 167 LYS CB 1 1
7 19557 1 1 167 LYS CD C -11.992 -19.885 -5.583 1.00 . A A . 167 LYS CD 1 1
7 19558 1 1 167 LYS CE C -11.396 -19.276 -6.851 1.00 . A A . 167 LYS CE 1 1
7 19559 1 1 167 LYS CG C -10.967 -20.817 -4.928 1.00 . A A . 167 LYS CG 1 1
7 19560 1 1 167 LYS H H -10.229 -20.385 -2.154 1.00 . A A . 167 LYS H 1 1
7 19561 1 1 167 LYS HA H -13.015 -20.243 -3.157 1.00 . A A . 167 LYS HA 1 1
7 19562 1 1 167 LYS HB2 H -10.942 -22.423 -3.495 1.00 . A A . 167 LYS HB2 1 1
7 19563 1 1 167 LYS HB3 H -12.457 -22.269 -4.387 1.00 . A A . 167 LYS HB3 1 1
7 19564 1 1 167 LYS HD2 H -12.881 -20.442 -5.832 1.00 . A A . 167 LYS HD2 1 1
7 19565 1 1 167 LYS HD3 H -12.243 -19.086 -4.902 1.00 . A A . 167 LYS HD3 1 1
7 19566 1 1 167 LYS HE2 H -10.518 -18.703 -6.597 1.00 . A A . 167 LYS HE2 1 1
7 19567 1 1 167 LYS HE3 H -11.128 -20.066 -7.538 1.00 . A A . 167 LYS HE3 1 1
7 19568 1 1 167 LYS HG2 H -10.213 -20.225 -4.427 1.00 . A A . 167 LYS HG2 1 1
7 19569 1 1 167 LYS HG3 H -10.500 -21.426 -5.686 1.00 . A A . 167 LYS HG3 1 1
7 19570 1 1 167 LYS HZ1 H -12.063 -17.404 -7.470 1.00 . A A . 167 LYS HZ1 1 1
7 19571 1 1 167 LYS HZ2 H -13.302 -18.444 -6.959 1.00 . A A . 167 LYS HZ2 1 1
7 19572 1 1 167 LYS HZ3 H -12.564 -18.683 -8.470 1.00 . A A . 167 LYS HZ3 1 1
7 19573 1 1 167 LYS N N -11.146 -20.037 -2.185 1.00 . A A . 167 LYS N 1 1
7 19574 1 1 167 LYS NZ N -12.407 -18.384 -7.486 1.00 . A A . 167 LYS NZ 1 1
7 19575 1 1 167 LYS O O -12.176 -22.235 -0.781 1.00 . A A . 167 LYS O 1 1
7 19576 1 1 168 LEU C C -14.455 -24.386 -1.061 1.00 . A A . 168 LEU C 1 1
7 19577 1 1 168 LEU CA C -14.817 -22.916 -0.827 1.00 . A A . 168 LEU CA 1 1
7 19578 1 1 168 LEU CB C -16.330 -22.743 -1.003 1.00 . A A . 168 LEU CB 1 1
7 19579 1 1 168 LEU CD1 C -16.115 -20.250 -1.068 1.00 . A A . 168 LEU CD1 1 1
7 19580 1 1 168 LEU CD2 C -18.307 -21.308 -0.479 1.00 . A A . 168 LEU CD2 1 1
7 19581 1 1 168 LEU CG C -16.784 -21.432 -0.359 1.00 . A A . 168 LEU CG 1 1
7 19582 1 1 168 LEU H H -14.619 -21.659 -2.558 1.00 . A A . 168 LEU H 1 1
7 19583 1 1 168 LEU HA H -14.538 -22.633 0.174 1.00 . A A . 168 LEU HA 1 1
7 19584 1 1 168 LEU HB2 H -16.564 -22.723 -2.056 1.00 . A A . 168 LEU HB2 1 1
7 19585 1 1 168 LEU HB3 H -16.847 -23.568 -0.536 1.00 . A A . 168 LEU HB3 1 1
7 19586 1 1 168 LEU HD11 H -16.656 -19.341 -0.847 1.00 . A A . 168 LEU HD11 1 1
7 19587 1 1 168 LEU HD12 H -16.118 -20.417 -2.138 1.00 . A A . 168 LEU HD12 1 1
7 19588 1 1 168 LEU HD13 H -15.097 -20.153 -0.724 1.00 . A A . 168 LEU HD13 1 1
7 19589 1 1 168 LEU HD21 H -18.604 -20.294 -0.253 1.00 . A A . 168 LEU HD21 1 1
7 19590 1 1 168 LEU HD22 H -18.779 -21.984 0.217 1.00 . A A . 168 LEU HD22 1 1
7 19591 1 1 168 LEU HD23 H -18.614 -21.556 -1.486 1.00 . A A . 168 LEU HD23 1 1
7 19592 1 1 168 LEU HG H -16.504 -21.430 0.682 1.00 . A A . 168 LEU HG 1 1
7 19593 1 1 168 LEU N N -14.115 -22.047 -1.813 1.00 . A A . 168 LEU N 1 1
7 19594 1 1 168 LEU O O -13.671 -24.971 -0.339 1.00 . A A . 168 LEU O 1 1
7 19595 1 1 169 GLU C C -14.472 -26.617 -3.850 1.00 . A A . 169 GLU C 1 1
7 19596 1 1 169 GLU CA C -14.779 -26.434 -2.358 1.00 . A A . 169 GLU CA 1 1
7 19597 1 1 169 GLU CB C -16.025 -27.249 -1.997 1.00 . A A . 169 GLU CB 1 1
7 19598 1 1 169 GLU CD C -17.531 -27.955 -0.127 1.00 . A A . 169 GLU CD 1 1
7 19599 1 1 169 GLU CG C -16.233 -27.224 -0.483 1.00 . A A . 169 GLU CG 1 1
7 19600 1 1 169 GLU H H -15.690 -24.492 -2.616 1.00 . A A . 169 GLU H 1 1
7 19601 1 1 169 GLU HA H -13.941 -26.786 -1.777 1.00 . A A . 169 GLU HA 1 1
7 19602 1 1 169 GLU HB2 H -16.886 -26.818 -2.485 1.00 . A A . 169 GLU HB2 1 1
7 19603 1 1 169 GLU HB3 H -15.898 -28.270 -2.326 1.00 . A A . 169 GLU HB3 1 1
7 19604 1 1 169 GLU HG2 H -15.401 -27.712 0.000 1.00 . A A . 169 GLU HG2 1 1
7 19605 1 1 169 GLU HG3 H -16.295 -26.200 -0.147 1.00 . A A . 169 GLU HG3 1 1
7 19606 1 1 169 GLU N N -15.048 -24.989 -2.062 1.00 . A A . 169 GLU N 1 1
7 19607 1 1 169 GLU O O -13.510 -26.086 -4.370 1.00 . A A . 169 GLU O 1 1
7 19608 1 1 169 GLU OE1 O -18.161 -28.481 -1.031 1.00 . A A . 169 GLU OE1 1 1
7 19609 1 1 169 GLU OE2 O -17.870 -27.978 1.044 1.00 . A A . 169 GLU OE2 1 1
7 19610 1 1 170 HIS C C -16.401 -27.911 -6.666 1.00 . A A . 170 HIS C 1 1
7 19611 1 1 170 HIS CA C -15.057 -27.610 -5.992 1.00 . A A . 170 HIS CA 1 1
7 19612 1 1 170 HIS CB C -14.115 -28.808 -6.167 1.00 . A A . 170 HIS CB 1 1
7 19613 1 1 170 HIS CD2 C -14.155 -30.143 -3.899 1.00 . A A . 170 HIS CD2 1 1
7 19614 1 1 170 HIS CE1 C -15.475 -31.752 -4.499 1.00 . A A . 170 HIS CE1 1 1
7 19615 1 1 170 HIS CG C -14.499 -29.905 -5.207 1.00 . A A . 170 HIS CG 1 1
7 19616 1 1 170 HIS H H -16.051 -27.796 -4.091 1.00 . A A . 170 HIS H 1 1
7 19617 1 1 170 HIS HA H -14.616 -26.732 -6.438 1.00 . A A . 170 HIS HA 1 1
7 19618 1 1 170 HIS HB2 H -14.187 -29.177 -7.181 1.00 . A A . 170 HIS HB2 1 1
7 19619 1 1 170 HIS HB3 H -13.098 -28.501 -5.970 1.00 . A A . 170 HIS HB3 1 1
7 19620 1 1 170 HIS HD1 H -15.762 -31.072 -6.446 1.00 . A A . 170 HIS HD1 1 1
7 19621 1 1 170 HIS HD2 H -13.501 -29.520 -3.304 1.00 . A A . 170 HIS HD2 1 1
7 19622 1 1 170 HIS HE1 H -16.077 -32.650 -4.488 1.00 . A A . 170 HIS HE1 1 1
7 19623 1 1 170 HIS N N -15.285 -27.377 -4.537 1.00 . A A . 170 HIS N 1 1
7 19624 1 1 170 HIS ND1 N -15.344 -30.945 -5.570 1.00 . A A . 170 HIS ND1 1 1
7 19625 1 1 170 HIS NE2 N -14.772 -31.308 -3.455 1.00 . A A . 170 HIS NE2 1 1
7 19626 1 1 170 HIS O O -16.738 -27.343 -7.685 1.00 . A A . 170 HIS O 1 1
7 19627 1 1 171 HIS C C -18.312 -29.736 -8.090 1.00 . A A . 171 HIS C 1 1
7 19628 1 1 171 HIS CA C -18.498 -29.170 -6.676 1.00 . A A . 171 HIS CA 1 1
7 19629 1 1 171 HIS CB C -19.406 -27.935 -6.746 1.00 . A A . 171 HIS CB 1 1
7 19630 1 1 171 HIS CD2 C -21.683 -28.264 -8.031 1.00 . A A . 171 HIS CD2 1 1
7 19631 1 1 171 HIS CE1 C -22.788 -29.262 -6.456 1.00 . A A . 171 HIS CE1 1 1
7 19632 1 1 171 HIS CG C -20.835 -28.369 -6.956 1.00 . A A . 171 HIS CG 1 1
7 19633 1 1 171 HIS H H -16.864 -29.240 -5.263 1.00 . A A . 171 HIS H 1 1
7 19634 1 1 171 HIS HA H -18.963 -29.923 -6.054 1.00 . A A . 171 HIS HA 1 1
7 19635 1 1 171 HIS HB2 H -19.329 -27.377 -5.826 1.00 . A A . 171 HIS HB2 1 1
7 19636 1 1 171 HIS HB3 H -19.098 -27.309 -7.573 1.00 . A A . 171 HIS HB3 1 1
7 19637 1 1 171 HIS HD1 H -21.241 -29.239 -5.067 1.00 . A A . 171 HIS HD1 1 1
7 19638 1 1 171 HIS HD2 H -21.432 -27.813 -8.980 1.00 . A A . 171 HIS HD2 1 1
7 19639 1 1 171 HIS HE1 H -23.574 -29.755 -5.903 1.00 . A A . 171 HIS HE1 1 1
7 19640 1 1 171 HIS N N -17.167 -28.805 -6.092 1.00 . A A . 171 HIS N 1 1
7 19641 1 1 171 HIS ND1 N -21.563 -29.010 -5.964 1.00 . A A . 171 HIS ND1 1 1
7 19642 1 1 171 HIS NE2 N -22.916 -28.829 -7.712 1.00 . A A . 171 HIS NE2 1 1
7 19643 1 1 171 HIS O O -18.530 -30.908 -8.339 1.00 . A A . 171 HIS O 1 1
7 19644 1 1 172 HIS C C -16.625 -28.590 -11.108 1.00 . A A . 172 HIS C 1 1
7 19645 1 1 172 HIS CA C -17.736 -29.392 -10.423 1.00 . A A . 172 HIS CA 1 1
7 19646 1 1 172 HIS CB C -19.041 -29.232 -11.204 1.00 . A A . 172 HIS CB 1 1
7 19647 1 1 172 HIS CD2 C -20.480 -27.130 -11.841 1.00 . A A . 172 HIS CD2 1 1
7 19648 1 1 172 HIS CE1 C -19.525 -25.680 -10.546 1.00 . A A . 172 HIS CE1 1 1
7 19649 1 1 172 HIS CG C -19.488 -27.795 -11.164 1.00 . A A . 172 HIS CG 1 1
7 19650 1 1 172 HIS H H -17.767 -27.966 -8.808 1.00 . A A . 172 HIS H 1 1
7 19651 1 1 172 HIS HA H -17.459 -30.437 -10.411 1.00 . A A . 172 HIS HA 1 1
7 19652 1 1 172 HIS HB2 H -18.883 -29.533 -12.231 1.00 . A A . 172 HIS HB2 1 1
7 19653 1 1 172 HIS HB3 H -19.801 -29.858 -10.762 1.00 . A A . 172 HIS HB3 1 1
7 19654 1 1 172 HIS HD1 H -18.144 -27.006 -9.728 1.00 . A A . 172 HIS HD1 1 1
7 19655 1 1 172 HIS HD2 H -21.144 -27.576 -12.565 1.00 . A A . 172 HIS HD2 1 1
7 19656 1 1 172 HIS HE1 H -19.275 -24.758 -10.040 1.00 . A A . 172 HIS HE1 1 1
7 19657 1 1 172 HIS N N -17.926 -28.909 -9.024 1.00 . A A . 172 HIS N 1 1
7 19658 1 1 172 HIS ND1 N -18.891 -26.850 -10.343 1.00 . A A . 172 HIS ND1 1 1
7 19659 1 1 172 HIS NE2 N -20.503 -25.796 -11.449 1.00 . A A . 172 HIS NE2 1 1
7 19660 1 1 172 HIS O O -16.219 -27.541 -10.644 1.00 . A A . 172 HIS O 1 1
7 19661 1 1 173 HIS C C -15.554 -27.109 -13.605 1.00 . A A . 173 HIS C 1 1
7 19662 1 1 173 HIS CA C -15.033 -28.391 -12.942 1.00 . A A . 173 HIS CA 1 1
7 19663 1 1 173 HIS CB C -14.467 -29.333 -14.008 1.00 . A A . 173 HIS CB 1 1
7 19664 1 1 173 HIS CD2 C -15.812 -29.087 -16.255 1.00 . A A . 173 HIS CD2 1 1
7 19665 1 1 173 HIS CE1 C -17.230 -30.698 -15.956 1.00 . A A . 173 HIS CE1 1 1
7 19666 1 1 173 HIS CG C -15.524 -29.646 -15.034 1.00 . A A . 173 HIS CG 1 1
7 19667 1 1 173 HIS H H -16.474 -29.943 -12.550 1.00 . A A . 173 HIS H 1 1
7 19668 1 1 173 HIS HA H -14.248 -28.132 -12.247 1.00 . A A . 173 HIS HA 1 1
7 19669 1 1 173 HIS HB2 H -13.623 -28.866 -14.492 1.00 . A A . 173 HIS HB2 1 1
7 19670 1 1 173 HIS HB3 H -14.147 -30.251 -13.534 1.00 . A A . 173 HIS HB3 1 1
7 19671 1 1 173 HIS HD1 H -16.504 -31.276 -14.093 1.00 . A A . 173 HIS HD1 1 1
7 19672 1 1 173 HIS HD2 H -15.281 -28.260 -16.700 1.00 . A A . 173 HIS HD2 1 1
7 19673 1 1 173 HIS HE1 H -18.039 -31.399 -16.105 1.00 . A A . 173 HIS HE1 1 1
7 19674 1 1 173 HIS N N -16.130 -29.090 -12.211 1.00 . A A . 173 HIS N 1 1
7 19675 1 1 173 HIS ND1 N -16.444 -30.673 -14.865 1.00 . A A . 173 HIS ND1 1 1
7 19676 1 1 173 HIS NE2 N -16.889 -29.752 -16.835 1.00 . A A . 173 HIS NE2 1 1
7 19677 1 1 173 HIS O O -16.629 -27.075 -14.173 1.00 . A A . 173 HIS O 1 1
7 19678 1 1 174 HIS C C -14.866 -24.733 -15.629 1.00 . A A . 174 HIS C 1 1
7 19679 1 1 174 HIS CA C -15.213 -24.760 -14.136 1.00 . A A . 174 HIS CA 1 1
7 19680 1 1 174 HIS CB C -14.512 -23.602 -13.418 1.00 . A A . 174 HIS CB 1 1
7 19681 1 1 174 HIS CD2 C -12.253 -24.310 -12.269 1.00 . A A . 174 HIS CD2 1 1
7 19682 1 1 174 HIS CE1 C -10.926 -23.985 -13.950 1.00 . A A . 174 HIS CE1 1 1
7 19683 1 1 174 HIS CG C -13.034 -23.873 -13.312 1.00 . A A . 174 HIS CG 1 1
7 19684 1 1 174 HIS H H -13.928 -26.110 -13.059 1.00 . A A . 174 HIS H 1 1
7 19685 1 1 174 HIS HA H -16.281 -24.647 -14.023 1.00 . A A . 174 HIS HA 1 1
7 19686 1 1 174 HIS HB2 H -14.670 -22.687 -13.970 1.00 . A A . 174 HIS HB2 1 1
7 19687 1 1 174 HIS HB3 H -14.929 -23.496 -12.426 1.00 . A A . 174 HIS HB3 1 1
7 19688 1 1 174 HIS HD1 H -12.408 -23.356 -15.269 1.00 . A A . 174 HIS HD1 1 1
7 19689 1 1 174 HIS HD2 H -12.615 -24.558 -11.281 1.00 . A A . 174 HIS HD2 1 1
7 19690 1 1 174 HIS HE1 H -10.042 -23.921 -14.566 1.00 . A A . 174 HIS HE1 1 1
7 19691 1 1 174 HIS N N -14.786 -26.052 -13.526 1.00 . A A . 174 HIS N 1 1
7 19692 1 1 174 HIS ND1 N -12.166 -23.673 -14.374 1.00 . A A . 174 HIS ND1 1 1
7 19693 1 1 174 HIS NE2 N -10.924 -24.379 -12.673 1.00 . A A . 174 HIS NE2 1 1
7 19694 1 1 174 HIS O O -13.885 -25.303 -16.068 1.00 . A A . 174 HIS O 1 1
7 19695 1 1 175 HIS C C -14.278 -23.002 -18.161 1.00 . A A . 175 HIS C 1 1
7 19696 1 1 175 HIS CA C -15.420 -23.983 -17.875 1.00 . A A . 175 HIS CA 1 1
7 19697 1 1 175 HIS CB C -16.695 -23.497 -18.565 1.00 . A A . 175 HIS CB 1 1
7 19698 1 1 175 HIS CD2 C -16.347 -22.233 -20.845 1.00 . A A . 175 HIS CD2 1 1
7 19699 1 1 175 HIS CE1 C -16.068 -23.964 -22.118 1.00 . A A . 175 HIS CE1 1 1
7 19700 1 1 175 HIS CG C -16.448 -23.343 -20.040 1.00 . A A . 175 HIS CG 1 1
7 19701 1 1 175 HIS H H -16.455 -23.615 -16.024 1.00 . A A . 175 HIS H 1 1
7 19702 1 1 175 HIS HA H -15.158 -24.958 -18.251 1.00 . A A . 175 HIS HA 1 1
7 19703 1 1 175 HIS HB2 H -17.487 -24.216 -18.406 1.00 . A A . 175 HIS HB2 1 1
7 19704 1 1 175 HIS HB3 H -16.987 -22.545 -18.149 1.00 . A A . 175 HIS HB3 1 1
7 19705 1 1 175 HIS HD1 H -16.288 -25.375 -20.605 1.00 . A A . 175 HIS HD1 1 1
7 19706 1 1 175 HIS HD2 H -16.442 -21.210 -20.510 1.00 . A A . 175 HIS HD2 1 1
7 19707 1 1 175 HIS HE1 H -15.893 -24.590 -22.979 1.00 . A A . 175 HIS HE1 1 1
7 19708 1 1 175 HIS N N -15.673 -24.065 -16.408 1.00 . A A . 175 HIS N 1 1
7 19709 1 1 175 HIS ND1 N -16.270 -24.434 -20.873 1.00 . A A . 175 HIS ND1 1 1
7 19710 1 1 175 HIS NE2 N -16.105 -22.629 -22.156 1.00 . A A . 175 HIS NE2 1 1
7 19711 1 1 175 HIS O O -13.362 -23.379 -18.874 1.00 . A A . 175 HIS O 1 1
7 19712 1 1 175 HIS OXT O -14.343 -21.890 -17.667 1.00 . A A . 175 HIS OXT 1 1
8 19713 1 1 1 MET C C -11.528 -12.016 20.312 1.00 . A A . 1 MET C 1 1
8 19714 1 1 1 MET CA C -11.512 -12.394 21.790 1.00 . A A . 1 MET CA 1 1
8 19715 1 1 1 MET CB C -12.445 -13.588 22.020 1.00 . A A . 1 MET CB 1 1
8 19716 1 1 1 MET CE C -10.729 -16.085 22.790 1.00 . A A . 1 MET CE 1 1
8 19717 1 1 1 MET CG C -12.373 -14.031 23.485 1.00 . A A . 1 MET CG 1 1
8 19718 1 1 1 MET H1 H -12.990 -11.047 22.349 1.00 . A A . 1 MET H1 1 1
8 19719 1 1 1 MET H2 H -11.423 -10.394 22.349 1.00 . A A . 1 MET H2 1 1
8 19720 1 1 1 MET H3 H -11.911 -11.440 23.596 1.00 . A A . 1 MET H3 1 1
8 19721 1 1 1 MET HA H -10.505 -12.648 22.091 1.00 . A A . 1 MET HA 1 1
8 19722 1 1 1 MET HB2 H -13.459 -13.302 21.781 1.00 . A A . 1 MET HB2 1 1
8 19723 1 1 1 MET HB3 H -12.144 -14.408 21.385 1.00 . A A . 1 MET HB3 1 1
8 19724 1 1 1 MET HE1 H -10.332 -15.821 21.819 1.00 . A A . 1 MET HE1 1 1
8 19725 1 1 1 MET HE2 H -11.744 -16.440 22.685 1.00 . A A . 1 MET HE2 1 1
8 19726 1 1 1 MET HE3 H -10.122 -16.863 23.223 1.00 . A A . 1 MET HE3 1 1
8 19727 1 1 1 MET HG2 H -12.605 -13.191 24.123 1.00 . A A . 1 MET HG2 1 1
8 19728 1 1 1 MET HG3 H -13.089 -14.821 23.661 1.00 . A A . 1 MET HG3 1 1
8 19729 1 1 1 MET N N -11.994 -11.232 22.582 1.00 . A A . 1 MET N 1 1
8 19730 1 1 1 MET O O -10.718 -12.472 19.530 1.00 . A A . 1 MET O 1 1
8 19731 1 1 1 MET SD S -10.705 -14.627 23.864 1.00 . A A . 1 MET SD 1 1
8 19732 1 1 2 ARG C C -11.357 -9.912 18.123 1.00 . A A . 2 ARG C 1 1
8 19733 1 1 2 ARG CA C -12.565 -10.758 18.507 1.00 . A A . 2 ARG CA 1 1
8 19734 1 1 2 ARG CB C -13.846 -9.940 18.310 1.00 . A A . 2 ARG CB 1 1
8 19735 1 1 2 ARG CD C -15.317 -8.798 16.637 1.00 . A A . 2 ARG CD 1 1
8 19736 1 1 2 ARG CG C -14.010 -9.578 16.832 1.00 . A A . 2 ARG CG 1 1
8 19737 1 1 2 ARG CZ C -16.622 -7.925 14.771 1.00 . A A . 2 ARG CZ 1 1
8 19738 1 1 2 ARG H H -13.094 -10.839 20.592 1.00 . A A . 2 ARG H 1 1
8 19739 1 1 2 ARG HA H -12.599 -11.634 17.873 1.00 . A A . 2 ARG HA 1 1
8 19740 1 1 2 ARG HB2 H -14.697 -10.520 18.635 1.00 . A A . 2 ARG HB2 1 1
8 19741 1 1 2 ARG HB3 H -13.787 -9.033 18.893 1.00 . A A . 2 ARG HB3 1 1
8 19742 1 1 2 ARG HD2 H -16.136 -9.362 17.058 1.00 . A A . 2 ARG HD2 1 1
8 19743 1 1 2 ARG HD3 H -15.243 -7.844 17.136 1.00 . A A . 2 ARG HD3 1 1
8 19744 1 1 2 ARG HE H -14.918 -8.919 14.520 1.00 . A A . 2 ARG HE 1 1
8 19745 1 1 2 ARG HG2 H -13.175 -8.971 16.511 1.00 . A A . 2 ARG HG2 1 1
8 19746 1 1 2 ARG HG3 H -14.042 -10.483 16.240 1.00 . A A . 2 ARG HG3 1 1
8 19747 1 1 2 ARG HH11 H -17.379 -7.636 16.608 1.00 . A A . 2 ARG HH11 1 1
8 19748 1 1 2 ARG HH12 H -18.309 -6.981 15.301 1.00 . A A . 2 ARG HH12 1 1
8 19749 1 1 2 ARG HH21 H -16.133 -8.065 12.834 1.00 . A A . 2 ARG HH21 1 1
8 19750 1 1 2 ARG HH22 H -17.606 -7.222 13.177 1.00 . A A . 2 ARG HH22 1 1
8 19751 1 1 2 ARG N N -12.458 -11.184 19.932 1.00 . A A . 2 ARG N 1 1
8 19752 1 1 2 ARG NE N -15.562 -8.578 15.179 1.00 . A A . 2 ARG NE 1 1
8 19753 1 1 2 ARG NH1 N -17.504 -7.480 15.628 1.00 . A A . 2 ARG NH1 1 1
8 19754 1 1 2 ARG NH2 N -16.802 -7.720 13.494 1.00 . A A . 2 ARG NH2 1 1
8 19755 1 1 2 ARG O O -10.960 -9.005 18.825 1.00 . A A . 2 ARG O 1 1
8 19756 1 1 3 THR C C -9.562 -9.489 14.992 1.00 . A A . 3 THR C 1 1
8 19757 1 1 3 THR CA C -9.595 -9.446 16.519 1.00 . A A . 3 THR CA 1 1
8 19758 1 1 3 THR CB C -8.321 -10.085 17.070 1.00 . A A . 3 THR CB 1 1
8 19759 1 1 3 THR CG2 C -7.154 -9.112 16.907 1.00 . A A . 3 THR CG2 1 1
8 19760 1 1 3 THR H H -11.129 -10.946 16.458 1.00 . A A . 3 THR H 1 1
8 19761 1 1 3 THR HA H -9.660 -8.416 16.856 1.00 . A A . 3 THR HA 1 1
8 19762 1 1 3 THR HB H -8.104 -10.992 16.528 1.00 . A A . 3 THR HB 1 1
8 19763 1 1 3 THR HG1 H -7.802 -10.987 18.715 1.00 . A A . 3 THR HG1 1 1
8 19764 1 1 3 THR HG21 H -7.318 -8.246 17.533 1.00 . A A . 3 THR HG21 1 1
8 19765 1 1 3 THR HG22 H -7.088 -8.802 15.876 1.00 . A A . 3 THR HG22 1 1
8 19766 1 1 3 THR HG23 H -6.234 -9.597 17.199 1.00 . A A . 3 THR HG23 1 1
8 19767 1 1 3 THR N N -10.778 -10.210 16.996 1.00 . A A . 3 THR N 1 1
8 19768 1 1 3 THR O O -9.443 -8.472 14.337 1.00 . A A . 3 THR O 1 1
8 19769 1 1 3 THR OG1 O -8.504 -10.389 18.448 1.00 . A A . 3 THR OG1 1 1
8 19770 1 1 4 ASP C C -8.588 -9.877 12.342 1.00 . A A . 4 ASP C 1 1
8 19771 1 1 4 ASP CA C -9.638 -10.811 12.938 1.00 . A A . 4 ASP CA 1 1
8 19772 1 1 4 ASP CB C -11.008 -10.458 12.351 1.00 . A A . 4 ASP CB 1 1
8 19773 1 1 4 ASP CG C -12.012 -11.574 12.652 1.00 . A A . 4 ASP CG 1 1
8 19774 1 1 4 ASP H H -9.759 -11.461 14.991 1.00 . A A . 4 ASP H 1 1
8 19775 1 1 4 ASP HA H -9.394 -11.833 12.686 1.00 . A A . 4 ASP HA 1 1
8 19776 1 1 4 ASP HB2 H -11.358 -9.533 12.786 1.00 . A A . 4 ASP HB2 1 1
8 19777 1 1 4 ASP HB3 H -10.920 -10.338 11.280 1.00 . A A . 4 ASP HB3 1 1
8 19778 1 1 4 ASP N N -9.665 -10.666 14.428 1.00 . A A . 4 ASP N 1 1
8 19779 1 1 4 ASP O O -7.413 -10.181 12.308 1.00 . A A . 4 ASP O 1 1
8 19780 1 1 4 ASP OD1 O -11.579 -12.649 13.031 1.00 . A A . 4 ASP OD1 1 1
8 19781 1 1 4 ASP OD2 O -13.199 -11.334 12.490 1.00 . A A . 4 ASP OD2 1 1
8 19782 1 1 5 LEU C C -7.711 -6.675 12.265 1.00 . A A . 5 LEU C 1 1
8 19783 1 1 5 LEU CA C -8.058 -7.762 11.253 1.00 . A A . 5 LEU CA 1 1
8 19784 1 1 5 LEU CB C -8.705 -7.137 10.015 1.00 . A A . 5 LEU CB 1 1
8 19785 1 1 5 LEU CD1 C -9.892 -7.621 7.863 1.00 . A A . 5 LEU CD1 1 1
8 19786 1 1 5 LEU CD2 C -7.886 -8.973 8.502 1.00 . A A . 5 LEU CD2 1 1
8 19787 1 1 5 LEU CG C -9.128 -8.243 9.036 1.00 . A A . 5 LEU CG 1 1
8 19788 1 1 5 LEU H H -9.969 -8.524 11.908 1.00 . A A . 5 LEU H 1 1
8 19789 1 1 5 LEU HA H -7.147 -8.267 10.968 1.00 . A A . 5 LEU HA 1 1
8 19790 1 1 5 LEU HB2 H -9.571 -6.564 10.310 1.00 . A A . 5 LEU HB2 1 1
8 19791 1 1 5 LEU HB3 H -7.992 -6.487 9.531 1.00 . A A . 5 LEU HB3 1 1
8 19792 1 1 5 LEU HD11 H -10.037 -8.364 7.093 1.00 . A A . 5 LEU HD11 1 1
8 19793 1 1 5 LEU HD12 H -9.324 -6.795 7.461 1.00 . A A . 5 LEU HD12 1 1
8 19794 1 1 5 LEU HD13 H -10.852 -7.266 8.207 1.00 . A A . 5 LEU HD13 1 1
8 19795 1 1 5 LEU HD21 H -7.103 -8.258 8.306 1.00 . A A . 5 LEU HD21 1 1
8 19796 1 1 5 LEU HD22 H -8.134 -9.491 7.585 1.00 . A A . 5 LEU HD22 1 1
8 19797 1 1 5 LEU HD23 H -7.546 -9.694 9.230 1.00 . A A . 5 LEU HD23 1 1
8 19798 1 1 5 LEU HG H -9.770 -8.948 9.547 1.00 . A A . 5 LEU HG 1 1
8 19799 1 1 5 LEU N N -9.013 -8.737 11.866 1.00 . A A . 5 LEU N 1 1
8 19800 1 1 5 LEU O O -8.572 -6.037 12.839 1.00 . A A . 5 LEU O 1 1
8 19801 1 1 6 ALA C C -5.535 -4.175 12.737 1.00 . A A . 6 ALA C 1 1
8 19802 1 1 6 ALA CA C -5.989 -5.434 13.470 1.00 . A A . 6 ALA CA 1 1
8 19803 1 1 6 ALA CB C -4.828 -5.994 14.304 1.00 . A A . 6 ALA CB 1 1
8 19804 1 1 6 ALA H H -5.776 -7.012 12.001 1.00 . A A . 6 ALA H 1 1
8 19805 1 1 6 ALA HA H -6.807 -5.176 14.130 1.00 . A A . 6 ALA HA 1 1
8 19806 1 1 6 ALA HB1 H -3.898 -5.872 13.770 1.00 . A A . 6 ALA HB1 1 1
8 19807 1 1 6 ALA HB2 H -5.000 -7.044 14.490 1.00 . A A . 6 ALA HB2 1 1
8 19808 1 1 6 ALA HB3 H -4.777 -5.467 15.245 1.00 . A A . 6 ALA HB3 1 1
8 19809 1 1 6 ALA N N -6.439 -6.471 12.486 1.00 . A A . 6 ALA N 1 1
8 19810 1 1 6 ALA O O -4.631 -4.194 11.928 1.00 . A A . 6 ALA O 1 1
8 19811 1 1 7 LEU C C -4.955 -0.949 13.360 1.00 . A A . 7 LEU C 1 1
8 19812 1 1 7 LEU CA C -5.809 -1.777 12.399 1.00 . A A . 7 LEU CA 1 1
8 19813 1 1 7 LEU CB C -7.104 -1.019 12.067 1.00 . A A . 7 LEU CB 1 1
8 19814 1 1 7 LEU CD1 C -5.852 0.272 10.309 1.00 . A A . 7 LEU CD1 1 1
8 19815 1 1 7 LEU CD2 C -8.086 1.070 11.107 1.00 . A A . 7 LEU CD2 1 1
8 19816 1 1 7 LEU CG C -6.783 0.381 11.525 1.00 . A A . 7 LEU CG 1 1
8 19817 1 1 7 LEU H H -6.882 -3.107 13.704 1.00 . A A . 7 LEU H 1 1
8 19818 1 1 7 LEU HA H -5.253 -1.960 11.490 1.00 . A A . 7 LEU HA 1 1
8 19819 1 1 7 LEU HB2 H -7.656 -1.573 11.318 1.00 . A A . 7 LEU HB2 1 1
8 19820 1 1 7 LEU HB3 H -7.707 -0.930 12.958 1.00 . A A . 7 LEU HB3 1 1
8 19821 1 1 7 LEU HD11 H -4.836 0.143 10.648 1.00 . A A . 7 LEU HD11 1 1
8 19822 1 1 7 LEU HD12 H -5.917 1.174 9.718 1.00 . A A . 7 LEU HD12 1 1
8 19823 1 1 7 LEU HD13 H -6.143 -0.576 9.705 1.00 . A A . 7 LEU HD13 1 1
8 19824 1 1 7 LEU HD21 H -8.644 1.353 11.988 1.00 . A A . 7 LEU HD21 1 1
8 19825 1 1 7 LEU HD22 H -8.675 0.394 10.508 1.00 . A A . 7 LEU HD22 1 1
8 19826 1 1 7 LEU HD23 H -7.852 1.954 10.530 1.00 . A A . 7 LEU HD23 1 1
8 19827 1 1 7 LEU HG H -6.301 0.965 12.296 1.00 . A A . 7 LEU HG 1 1
8 19828 1 1 7 LEU N N -6.164 -3.075 13.041 1.00 . A A . 7 LEU N 1 1
8 19829 1 1 7 LEU O O -5.326 -0.702 14.489 1.00 . A A . 7 LEU O 1 1
8 19830 1 1 8 ASP C C -2.074 1.243 12.906 1.00 . A A . 8 ASP C 1 1
8 19831 1 1 8 ASP CA C -2.913 0.307 13.775 1.00 . A A . 8 ASP CA 1 1
8 19832 1 1 8 ASP CB C -2.002 -0.617 14.583 1.00 . A A . 8 ASP CB 1 1
8 19833 1 1 8 ASP CG C -1.123 0.218 15.517 1.00 . A A . 8 ASP CG 1 1
8 19834 1 1 8 ASP H H -3.537 -0.732 11.991 1.00 . A A . 8 ASP H 1 1
8 19835 1 1 8 ASP HA H -3.511 0.900 14.452 1.00 . A A . 8 ASP HA 1 1
8 19836 1 1 8 ASP HB2 H -2.611 -1.292 15.173 1.00 . A A . 8 ASP HB2 1 1
8 19837 1 1 8 ASP HB3 H -1.377 -1.188 13.916 1.00 . A A . 8 ASP HB3 1 1
8 19838 1 1 8 ASP N N -3.808 -0.515 12.906 1.00 . A A . 8 ASP N 1 1
8 19839 1 1 8 ASP O O -1.204 0.818 12.171 1.00 . A A . 8 ASP O 1 1
8 19840 1 1 8 ASP OD1 O -1.171 1.433 15.416 1.00 . A A . 8 ASP OD1 1 1
8 19841 1 1 8 ASP OD2 O -0.418 -0.372 16.320 1.00 . A A . 8 ASP OD2 1 1
8 19842 1 1 9 PHE C C -0.794 4.456 13.117 1.00 . A A . 9 PHE C 1 1
8 19843 1 1 9 PHE CA C -1.582 3.532 12.190 1.00 . A A . 9 PHE CA 1 1
8 19844 1 1 9 PHE CB C -2.560 4.365 11.354 1.00 . A A . 9 PHE CB 1 1
8 19845 1 1 9 PHE CD1 C -4.667 4.637 12.718 1.00 . A A . 9 PHE CD1 1 1
8 19846 1 1 9 PHE CD2 C -3.098 6.484 12.614 1.00 . A A . 9 PHE CD2 1 1
8 19847 1 1 9 PHE CE1 C -5.504 5.397 13.547 1.00 . A A . 9 PHE CE1 1 1
8 19848 1 1 9 PHE CE2 C -3.936 7.243 13.441 1.00 . A A . 9 PHE CE2 1 1
8 19849 1 1 9 PHE CG C -3.462 5.180 12.253 1.00 . A A . 9 PHE CG 1 1
8 19850 1 1 9 PHE CZ C -5.138 6.700 13.907 1.00 . A A . 9 PHE CZ 1 1
8 19851 1 1 9 PHE H H -3.050 2.819 13.601 1.00 . A A . 9 PHE H 1 1
8 19852 1 1 9 PHE HA H -0.893 3.035 11.529 1.00 . A A . 9 PHE HA 1 1
8 19853 1 1 9 PHE HB2 H -2.000 5.028 10.711 1.00 . A A . 9 PHE HB2 1 1
8 19854 1 1 9 PHE HB3 H -3.160 3.704 10.746 1.00 . A A . 9 PHE HB3 1 1
8 19855 1 1 9 PHE HD1 H -4.949 3.633 12.441 1.00 . A A . 9 PHE HD1 1 1
8 19856 1 1 9 PHE HD2 H -2.170 6.905 12.254 1.00 . A A . 9 PHE HD2 1 1
8 19857 1 1 9 PHE HE1 H -6.433 4.980 13.905 1.00 . A A . 9 PHE HE1 1 1
8 19858 1 1 9 PHE HE2 H -3.654 8.247 13.720 1.00 . A A . 9 PHE HE2 1 1
8 19859 1 1 9 PHE HZ H -5.785 7.285 14.545 1.00 . A A . 9 PHE HZ 1 1
8 19860 1 1 9 PHE N N -2.339 2.522 12.997 1.00 . A A . 9 PHE N 1 1
8 19861 1 1 9 PHE O O -1.257 4.853 14.168 1.00 . A A . 9 PHE O 1 1
8 19862 1 1 10 SER C C 2.050 6.614 12.606 1.00 . A A . 10 SER C 1 1
8 19863 1 1 10 SER CA C 1.263 5.697 13.538 1.00 . A A . 10 SER CA 1 1
8 19864 1 1 10 SER CB C 2.236 4.862 14.369 1.00 . A A . 10 SER CB 1 1
8 19865 1 1 10 SER H H 0.732 4.450 11.864 1.00 . A A . 10 SER H 1 1
8 19866 1 1 10 SER HA H 0.649 6.297 14.197 1.00 . A A . 10 SER HA 1 1
8 19867 1 1 10 SER HB2 H 1.685 4.176 14.992 1.00 . A A . 10 SER HB2 1 1
8 19868 1 1 10 SER HB3 H 2.885 4.302 13.709 1.00 . A A . 10 SER HB3 1 1
8 19869 1 1 10 SER HG H 3.832 5.907 14.741 1.00 . A A . 10 SER HG 1 1
8 19870 1 1 10 SER N N 0.400 4.794 12.719 1.00 . A A . 10 SER N 1 1
8 19871 1 1 10 SER O O 2.528 6.199 11.571 1.00 . A A . 10 SER O 1 1
8 19872 1 1 10 SER OG O 3.006 5.726 15.193 1.00 . A A . 10 SER OG 1 1
8 19873 1 1 11 VAL C C 4.076 9.459 12.913 1.00 . A A . 11 VAL C 1 1
8 19874 1 1 11 VAL CA C 2.929 8.840 12.117 1.00 . A A . 11 VAL CA 1 1
8 19875 1 1 11 VAL CB C 1.973 9.940 11.648 1.00 . A A . 11 VAL CB 1 1
8 19876 1 1 11 VAL CG1 C 2.773 11.070 10.990 1.00 . A A . 11 VAL CG1 1 1
8 19877 1 1 11 VAL CG2 C 0.996 9.346 10.631 1.00 . A A . 11 VAL CG2 1 1
8 19878 1 1 11 VAL H H 1.776 8.160 13.813 1.00 . A A . 11 VAL H 1 1
8 19879 1 1 11 VAL HA H 3.340 8.340 11.249 1.00 . A A . 11 VAL HA 1 1
8 19880 1 1 11 VAL HB H 1.423 10.329 12.491 1.00 . A A . 11 VAL HB 1 1
8 19881 1 1 11 VAL HG11 H 2.115 11.683 10.390 1.00 . A A . 11 VAL HG11 1 1
8 19882 1 1 11 VAL HG12 H 3.543 10.648 10.359 1.00 . A A . 11 VAL HG12 1 1
8 19883 1 1 11 VAL HG13 H 3.231 11.676 11.757 1.00 . A A . 11 VAL HG13 1 1
8 19884 1 1 11 VAL HG21 H 1.544 8.990 9.770 1.00 . A A . 11 VAL HG21 1 1
8 19885 1 1 11 VAL HG22 H 0.293 10.105 10.317 1.00 . A A . 11 VAL HG22 1 1
8 19886 1 1 11 VAL HG23 H 0.461 8.523 11.081 1.00 . A A . 11 VAL HG23 1 1
8 19887 1 1 11 VAL N N 2.181 7.863 12.972 1.00 . A A . 11 VAL N 1 1
8 19888 1 1 11 VAL O O 3.906 9.917 14.026 1.00 . A A . 11 VAL O 1 1
8 19889 1 1 12 ASN C C 6.791 11.397 12.312 1.00 . A A . 12 ASN C 1 1
8 19890 1 1 12 ASN CA C 6.436 10.073 12.995 1.00 . A A . 12 ASN CA 1 1
8 19891 1 1 12 ASN CB C 7.610 9.096 12.875 1.00 . A A . 12 ASN CB 1 1
8 19892 1 1 12 ASN CG C 7.283 7.815 13.646 1.00 . A A . 12 ASN CG 1 1
8 19893 1 1 12 ASN H H 5.324 9.109 11.423 1.00 . A A . 12 ASN H 1 1
8 19894 1 1 12 ASN HA H 6.229 10.257 14.043 1.00 . A A . 12 ASN HA 1 1
8 19895 1 1 12 ASN HB2 H 7.777 8.858 11.836 1.00 . A A . 12 ASN HB2 1 1
8 19896 1 1 12 ASN HB3 H 8.498 9.545 13.293 1.00 . A A . 12 ASN HB3 1 1
8 19897 1 1 12 ASN HD21 H 7.721 6.617 12.126 1.00 . A A . 12 ASN HD21 1 1
8 19898 1 1 12 ASN HD22 H 7.209 5.833 13.542 1.00 . A A . 12 ASN HD22 1 1
8 19899 1 1 12 ASN N N 5.240 9.482 12.324 1.00 . A A . 12 ASN N 1 1
8 19900 1 1 12 ASN ND2 N 7.416 6.658 13.056 1.00 . A A . 12 ASN ND2 1 1
8 19901 1 1 12 ASN O O 7.496 11.439 11.324 1.00 . A A . 12 ASN O 1 1
8 19902 1 1 12 ASN OD1 O 6.900 7.866 14.800 1.00 . A A . 12 ASN OD1 1 1
8 19903 1 1 13 LYS C C 8.079 14.140 12.420 1.00 . A A . 13 LYS C 1 1
8 19904 1 1 13 LYS CA C 6.591 13.827 12.274 1.00 . A A . 13 LYS CA 1 1
8 19905 1 1 13 LYS CB C 5.780 14.888 13.027 1.00 . A A . 13 LYS CB 1 1
8 19906 1 1 13 LYS CD C 3.491 15.798 13.444 1.00 . A A . 13 LYS CD 1 1
8 19907 1 1 13 LYS CE C 2.005 15.647 13.111 1.00 . A A . 13 LYS CE 1 1
8 19908 1 1 13 LYS CG C 4.294 14.725 12.705 1.00 . A A . 13 LYS CG 1 1
8 19909 1 1 13 LYS H H 5.740 12.405 13.649 1.00 . A A . 13 LYS H 1 1
8 19910 1 1 13 LYS HA H 6.316 13.839 11.226 1.00 . A A . 13 LYS HA 1 1
8 19911 1 1 13 LYS HB2 H 5.932 14.766 14.090 1.00 . A A . 13 LYS HB2 1 1
8 19912 1 1 13 LYS HB3 H 6.107 15.872 12.726 1.00 . A A . 13 LYS HB3 1 1
8 19913 1 1 13 LYS HD2 H 3.634 15.686 14.508 1.00 . A A . 13 LYS HD2 1 1
8 19914 1 1 13 LYS HD3 H 3.828 16.777 13.135 1.00 . A A . 13 LYS HD3 1 1
8 19915 1 1 13 LYS HE2 H 1.861 15.752 12.045 1.00 . A A . 13 LYS HE2 1 1
8 19916 1 1 13 LYS HE3 H 1.662 14.673 13.426 1.00 . A A . 13 LYS HE3 1 1
8 19917 1 1 13 LYS HG2 H 4.144 14.833 11.639 1.00 . A A . 13 LYS HG2 1 1
8 19918 1 1 13 LYS HG3 H 3.961 13.748 13.019 1.00 . A A . 13 LYS HG3 1 1
8 19919 1 1 13 LYS HZ1 H 1.324 16.571 14.849 1.00 . A A . 13 LYS HZ1 1 1
8 19920 1 1 13 LYS HZ2 H 0.223 16.626 13.561 1.00 . A A . 13 LYS HZ2 1 1
8 19921 1 1 13 LYS HZ3 H 1.588 17.639 13.553 1.00 . A A . 13 LYS HZ3 1 1
8 19922 1 1 13 LYS N N 6.300 12.480 12.850 1.00 . A A . 13 LYS N 1 1
8 19923 1 1 13 LYS NZ N 1.226 16.700 13.821 1.00 . A A . 13 LYS NZ 1 1
8 19924 1 1 13 LYS O O 8.697 14.713 11.543 1.00 . A A . 13 LYS O 1 1
8 19925 1 1 14 GLU C C 10.937 13.356 12.721 1.00 . A A . 14 GLU C 1 1
8 19926 1 1 14 GLU CA C 10.094 14.051 13.782 1.00 . A A . 14 GLU CA 1 1
8 19927 1 1 14 GLU CB C 10.483 13.506 15.166 1.00 . A A . 14 GLU CB 1 1
8 19928 1 1 14 GLU CD C 8.313 13.666 16.436 1.00 . A A . 14 GLU CD 1 1
8 19929 1 1 14 GLU CG C 9.711 14.270 16.255 1.00 . A A . 14 GLU CG 1 1
8 19930 1 1 14 GLU H H 8.116 13.329 14.215 1.00 . A A . 14 GLU H 1 1
8 19931 1 1 14 GLU HA H 10.274 15.120 13.747 1.00 . A A . 14 GLU HA 1 1
8 19932 1 1 14 GLU HB2 H 10.242 12.454 15.209 1.00 . A A . 14 GLU HB2 1 1
8 19933 1 1 14 GLU HB3 H 11.543 13.637 15.314 1.00 . A A . 14 GLU HB3 1 1
8 19934 1 1 14 GLU HG2 H 10.258 14.200 17.188 1.00 . A A . 14 GLU HG2 1 1
8 19935 1 1 14 GLU HG3 H 9.612 15.308 15.978 1.00 . A A . 14 GLU HG3 1 1
8 19936 1 1 14 GLU N N 8.649 13.777 13.533 1.00 . A A . 14 GLU N 1 1
8 19937 1 1 14 GLU O O 11.925 13.887 12.253 1.00 . A A . 14 GLU O 1 1
8 19938 1 1 14 GLU OE1 O 7.974 12.761 15.691 1.00 . A A . 14 GLU OE1 1 1
8 19939 1 1 14 GLU OE2 O 7.621 14.092 17.345 1.00 . A A . 14 GLU OE2 1 1
8 19940 1 1 15 ASN C C 10.685 11.671 9.937 1.00 . A A . 15 ASN C 1 1
8 19941 1 1 15 ASN CA C 11.323 11.423 11.304 1.00 . A A . 15 ASN CA 1 1
8 19942 1 1 15 ASN CB C 11.285 9.925 11.631 1.00 . A A . 15 ASN CB 1 1
8 19943 1 1 15 ASN CG C 12.020 9.667 12.953 1.00 . A A . 15 ASN CG 1 1
8 19944 1 1 15 ASN H H 9.750 11.775 12.738 1.00 . A A . 15 ASN H 1 1
8 19945 1 1 15 ASN HA H 12.354 11.762 11.290 1.00 . A A . 15 ASN HA 1 1
8 19946 1 1 15 ASN HB2 H 10.259 9.600 11.723 1.00 . A A . 15 ASN HB2 1 1
8 19947 1 1 15 ASN HB3 H 11.769 9.370 10.842 1.00 . A A . 15 ASN HB3 1 1
8 19948 1 1 15 ASN HD21 H 13.036 11.372 12.896 1.00 . A A . 15 ASN HD21 1 1
8 19949 1 1 15 ASN HD22 H 13.346 10.390 14.243 1.00 . A A . 15 ASN HD22 1 1
8 19950 1 1 15 ASN N N 10.552 12.172 12.340 1.00 . A A . 15 ASN N 1 1
8 19951 1 1 15 ASN ND2 N 12.871 10.550 13.400 1.00 . A A . 15 ASN ND2 1 1
8 19952 1 1 15 ASN O O 11.057 11.068 8.949 1.00 . A A . 15 ASN O 1 1
8 19953 1 1 15 ASN OD1 O 11.817 8.649 13.586 1.00 . A A . 15 ASN OD1 1 1
8 19954 1 1 16 LYS C C 8.763 11.577 7.835 1.00 . A A . 16 LYS C 1 1
8 19955 1 1 16 LYS CA C 9.035 12.868 8.597 1.00 . A A . 16 LYS CA 1 1
8 19956 1 1 16 LYS CB C 9.908 13.807 7.756 1.00 . A A . 16 LYS CB 1 1
8 19957 1 1 16 LYS CD C 9.876 15.526 5.921 1.00 . A A . 16 LYS CD 1 1
8 19958 1 1 16 LYS CE C 10.111 16.788 6.758 1.00 . A A . 16 LYS CE 1 1
8 19959 1 1 16 LYS CG C 9.037 14.513 6.711 1.00 . A A . 16 LYS CG 1 1
8 19960 1 1 16 LYS H H 9.451 13.020 10.699 1.00 . A A . 16 LYS H 1 1
8 19961 1 1 16 LYS HA H 8.093 13.351 8.809 1.00 . A A . 16 LYS HA 1 1
8 19962 1 1 16 LYS HB2 H 10.356 14.539 8.409 1.00 . A A . 16 LYS HB2 1 1
8 19963 1 1 16 LYS HB3 H 10.684 13.244 7.259 1.00 . A A . 16 LYS HB3 1 1
8 19964 1 1 16 LYS HD2 H 10.828 15.080 5.670 1.00 . A A . 16 LYS HD2 1 1
8 19965 1 1 16 LYS HD3 H 9.355 15.789 5.012 1.00 . A A . 16 LYS HD3 1 1
8 19966 1 1 16 LYS HE2 H 9.185 17.105 7.214 1.00 . A A . 16 LYS HE2 1 1
8 19967 1 1 16 LYS HE3 H 10.840 16.587 7.525 1.00 . A A . 16 LYS HE3 1 1
8 19968 1 1 16 LYS HG2 H 8.627 13.778 6.033 1.00 . A A . 16 LYS HG2 1 1
8 19969 1 1 16 LYS HG3 H 8.229 15.029 7.206 1.00 . A A . 16 LYS HG3 1 1
8 19970 1 1 16 LYS HZ1 H 9.881 18.603 5.772 1.00 . A A . 16 LYS HZ1 1 1
8 19971 1 1 16 LYS HZ2 H 10.858 17.489 4.947 1.00 . A A . 16 LYS HZ2 1 1
8 19972 1 1 16 LYS HZ3 H 11.463 18.302 6.311 1.00 . A A . 16 LYS HZ3 1 1
8 19973 1 1 16 LYS N N 9.722 12.558 9.883 1.00 . A A . 16 LYS N 1 1
8 19974 1 1 16 LYS NZ N 10.617 17.877 5.880 1.00 . A A . 16 LYS NZ 1 1
8 19975 1 1 16 LYS O O 8.941 11.493 6.635 1.00 . A A . 16 LYS O 1 1
8 19976 1 1 17 THR C C 6.696 8.731 8.394 1.00 . A A . 17 THR C 1 1
8 19977 1 1 17 THR CA C 8.039 9.255 7.905 1.00 . A A . 17 THR CA 1 1
8 19978 1 1 17 THR CB C 9.132 8.255 8.272 1.00 . A A . 17 THR CB 1 1
8 19979 1 1 17 THR CG2 C 8.892 6.933 7.541 1.00 . A A . 17 THR CG2 1 1
8 19980 1 1 17 THR H H 8.209 10.684 9.507 1.00 . A A . 17 THR H 1 1
8 19981 1 1 17 THR HA H 8.006 9.365 6.835 1.00 . A A . 17 THR HA 1 1
8 19982 1 1 17 THR HB H 9.114 8.081 9.333 1.00 . A A . 17 THR HB 1 1
8 19983 1 1 17 THR HG1 H 10.245 9.584 7.393 1.00 . A A . 17 THR HG1 1 1
8 19984 1 1 17 THR HG21 H 8.131 6.370 8.059 1.00 . A A . 17 THR HG21 1 1
8 19985 1 1 17 THR HG22 H 9.808 6.364 7.519 1.00 . A A . 17 THR HG22 1 1
8 19986 1 1 17 THR HG23 H 8.568 7.129 6.527 1.00 . A A . 17 THR HG23 1 1
8 19987 1 1 17 THR N N 8.333 10.570 8.545 1.00 . A A . 17 THR N 1 1
8 19988 1 1 17 THR O O 6.134 9.222 9.354 1.00 . A A . 17 THR O 1 1
8 19989 1 1 17 THR OG1 O 10.397 8.784 7.900 1.00 . A A . 17 THR OG1 1 1
8 19990 1 1 18 ILE C C 5.056 5.676 8.493 1.00 . A A . 18 ILE C 1 1
8 19991 1 1 18 ILE CA C 4.866 7.140 8.118 1.00 . A A . 18 ILE CA 1 1
8 19992 1 1 18 ILE CB C 3.898 7.231 6.938 1.00 . A A . 18 ILE CB 1 1
8 19993 1 1 18 ILE CD1 C 2.960 8.819 5.235 1.00 . A A . 18 ILE CD1 1 1
8 19994 1 1 18 ILE CG1 C 3.622 8.705 6.615 1.00 . A A . 18 ILE CG1 1 1
8 19995 1 1 18 ILE CG2 C 2.585 6.536 7.310 1.00 . A A . 18 ILE CG2 1 1
8 19996 1 1 18 ILE H H 6.670 7.371 6.962 1.00 . A A . 18 ILE H 1 1
8 19997 1 1 18 ILE HA H 4.449 7.669 8.964 1.00 . A A . 18 ILE HA 1 1
8 19998 1 1 18 ILE HB H 4.330 6.746 6.076 1.00 . A A . 18 ILE HB 1 1
8 19999 1 1 18 ILE HD11 H 2.310 7.969 5.067 1.00 . A A . 18 ILE HD11 1 1
8 20000 1 1 18 ILE HD12 H 3.724 8.841 4.472 1.00 . A A . 18 ILE HD12 1 1
8 20001 1 1 18 ILE HD13 H 2.380 9.729 5.189 1.00 . A A . 18 ILE HD13 1 1
8 20002 1 1 18 ILE HG12 H 2.964 9.119 7.366 1.00 . A A . 18 ILE HG12 1 1
8 20003 1 1 18 ILE HG13 H 4.552 9.254 6.610 1.00 . A A . 18 ILE HG13 1 1
8 20004 1 1 18 ILE HG21 H 1.802 6.851 6.637 1.00 . A A . 18 ILE HG21 1 1
8 20005 1 1 18 ILE HG22 H 2.312 6.796 8.325 1.00 . A A . 18 ILE HG22 1 1
8 20006 1 1 18 ILE HG23 H 2.715 5.469 7.238 1.00 . A A . 18 ILE HG23 1 1
8 20007 1 1 18 ILE N N 6.181 7.733 7.730 1.00 . A A . 18 ILE N 1 1
8 20008 1 1 18 ILE O O 5.624 4.898 7.753 1.00 . A A . 18 ILE O 1 1
8 20009 1 1 19 THR C C 3.266 3.357 10.357 1.00 . A A . 19 THR C 1 1
8 20010 1 1 19 THR CA C 4.667 3.893 10.109 1.00 . A A . 19 THR CA 1 1
8 20011 1 1 19 THR CB C 5.481 3.840 11.405 1.00 . A A . 19 THR CB 1 1
8 20012 1 1 19 THR CG2 C 6.968 3.971 11.072 1.00 . A A . 19 THR CG2 1 1
8 20013 1 1 19 THR H H 4.102 5.970 10.196 1.00 . A A . 19 THR H 1 1
8 20014 1 1 19 THR HA H 5.149 3.281 9.356 1.00 . A A . 19 THR HA 1 1
8 20015 1 1 19 THR HB H 5.312 2.897 11.900 1.00 . A A . 19 THR HB 1 1
8 20016 1 1 19 THR HG1 H 5.683 5.644 12.111 1.00 . A A . 19 THR HG1 1 1
8 20017 1 1 19 THR HG21 H 7.251 3.183 10.387 1.00 . A A . 19 THR HG21 1 1
8 20018 1 1 19 THR HG22 H 7.548 3.884 11.977 1.00 . A A . 19 THR HG22 1 1
8 20019 1 1 19 THR HG23 H 7.151 4.930 10.614 1.00 . A A . 19 THR HG23 1 1
8 20020 1 1 19 THR N N 4.563 5.306 9.640 1.00 . A A . 19 THR N 1 1
8 20021 1 1 19 THR O O 2.574 3.786 11.258 1.00 . A A . 19 THR O 1 1
8 20022 1 1 19 THR OG1 O 5.088 4.906 12.260 1.00 . A A . 19 THR OG1 1 1
8 20023 1 1 20 ILE C C 1.605 0.312 9.865 1.00 . A A . 20 ILE C 1 1
8 20024 1 1 20 ILE CA C 1.491 1.823 9.703 1.00 . A A . 20 ILE CA 1 1
8 20025 1 1 20 ILE CB C 0.648 2.152 8.471 1.00 . A A . 20 ILE CB 1 1
8 20026 1 1 20 ILE CD1 C -0.166 4.056 7.053 1.00 . A A . 20 ILE CD1 1 1
8 20027 1 1 20 ILE CG1 C 0.394 3.664 8.424 1.00 . A A . 20 ILE CG1 1 1
8 20028 1 1 20 ILE CG2 C -0.686 1.409 8.561 1.00 . A A . 20 ILE CG2 1 1
8 20029 1 1 20 ILE H H 3.443 2.109 8.835 1.00 . A A . 20 ILE H 1 1
8 20030 1 1 20 ILE HA H 1.007 2.225 10.578 1.00 . A A . 20 ILE HA 1 1
8 20031 1 1 20 ILE HB H 1.173 1.845 7.580 1.00 . A A . 20 ILE HB 1 1
8 20032 1 1 20 ILE HD11 H -0.352 5.120 7.031 1.00 . A A . 20 ILE HD11 1 1
8 20033 1 1 20 ILE HD12 H -1.091 3.525 6.878 1.00 . A A . 20 ILE HD12 1 1
8 20034 1 1 20 ILE HD13 H 0.548 3.799 6.286 1.00 . A A . 20 ILE HD13 1 1
8 20035 1 1 20 ILE HG12 H -0.319 3.933 9.192 1.00 . A A . 20 ILE HG12 1 1
8 20036 1 1 20 ILE HG13 H 1.320 4.189 8.594 1.00 . A A . 20 ILE HG13 1 1
8 20037 1 1 20 ILE HG21 H -0.527 0.364 8.340 1.00 . A A . 20 ILE HG21 1 1
8 20038 1 1 20 ILE HG22 H -1.383 1.827 7.851 1.00 . A A . 20 ILE HG22 1 1
8 20039 1 1 20 ILE HG23 H -1.086 1.507 9.561 1.00 . A A . 20 ILE HG23 1 1
8 20040 1 1 20 ILE N N 2.851 2.420 9.551 1.00 . A A . 20 ILE N 1 1
8 20041 1 1 20 ILE O O 2.257 -0.361 9.094 1.00 . A A . 20 ILE O 1 1
8 20042 1 1 21 LYS C C -0.407 -2.258 10.994 1.00 . A A . 21 LYS C 1 1
8 20043 1 1 21 LYS CA C 0.999 -1.684 11.130 1.00 . A A . 21 LYS CA 1 1
8 20044 1 1 21 LYS CB C 1.507 -1.938 12.549 1.00 . A A . 21 LYS CB 1 1
8 20045 1 1 21 LYS CD C 3.474 -1.734 14.073 1.00 . A A . 21 LYS CD 1 1
8 20046 1 1 21 LYS CE C 4.931 -1.283 14.183 1.00 . A A . 21 LYS CE 1 1
8 20047 1 1 21 LYS CG C 2.949 -1.443 12.667 1.00 . A A . 21 LYS CG 1 1
8 20048 1 1 21 LYS H H 0.448 0.372 11.467 1.00 . A A . 21 LYS H 1 1
8 20049 1 1 21 LYS HA H 1.655 -2.176 10.422 1.00 . A A . 21 LYS HA 1 1
8 20050 1 1 21 LYS HB2 H 0.885 -1.408 13.255 1.00 . A A . 21 LYS HB2 1 1
8 20051 1 1 21 LYS HB3 H 1.475 -2.996 12.758 1.00 . A A . 21 LYS HB3 1 1
8 20052 1 1 21 LYS HD2 H 2.874 -1.201 14.797 1.00 . A A . 21 LYS HD2 1 1
8 20053 1 1 21 LYS HD3 H 3.411 -2.796 14.266 1.00 . A A . 21 LYS HD3 1 1
8 20054 1 1 21 LYS HE2 H 5.391 -1.754 15.038 1.00 . A A . 21 LYS HE2 1 1
8 20055 1 1 21 LYS HE3 H 5.468 -1.564 13.287 1.00 . A A . 21 LYS HE3 1 1
8 20056 1 1 21 LYS HG2 H 3.565 -1.950 11.939 1.00 . A A . 21 LYS HG2 1 1
8 20057 1 1 21 LYS HG3 H 2.981 -0.379 12.487 1.00 . A A . 21 LYS HG3 1 1
8 20058 1 1 21 LYS HZ1 H 4.651 0.450 15.301 1.00 . A A . 21 LYS HZ1 1 1
8 20059 1 1 21 LYS HZ2 H 4.356 0.643 13.641 1.00 . A A . 21 LYS HZ2 1 1
8 20060 1 1 21 LYS HZ3 H 5.953 0.530 14.211 1.00 . A A . 21 LYS HZ3 1 1
8 20061 1 1 21 LYS N N 0.962 -0.213 10.872 1.00 . A A . 21 LYS N 1 1
8 20062 1 1 21 LYS NZ N 4.976 0.196 14.346 1.00 . A A . 21 LYS NZ 1 1
8 20063 1 1 21 LYS O O -1.379 -1.690 11.459 1.00 . A A . 21 LYS O 1 1
8 20064 1 1 22 ARG C C -1.697 -5.548 10.228 1.00 . A A . 22 ARG C 1 1
8 20065 1 1 22 ARG CA C -1.850 -4.033 10.183 1.00 . A A . 22 ARG CA 1 1
8 20066 1 1 22 ARG CB C -2.448 -3.611 8.845 1.00 . A A . 22 ARG CB 1 1
8 20067 1 1 22 ARG CD C -4.547 -3.571 7.496 1.00 . A A . 22 ARG CD 1 1
8 20068 1 1 22 ARG CG C -3.860 -4.179 8.720 1.00 . A A . 22 ARG CG 1 1
8 20069 1 1 22 ARG CZ C -6.794 -3.619 6.559 1.00 . A A . 22 ARG CZ 1 1
8 20070 1 1 22 ARG H H 0.290 -3.822 10.000 1.00 . A A . 22 ARG H 1 1
8 20071 1 1 22 ARG HA H -2.512 -3.724 10.981 1.00 . A A . 22 ARG HA 1 1
8 20072 1 1 22 ARG HB2 H -2.486 -2.530 8.792 1.00 . A A . 22 ARG HB2 1 1
8 20073 1 1 22 ARG HB3 H -1.838 -3.989 8.040 1.00 . A A . 22 ARG HB3 1 1
8 20074 1 1 22 ARG HD2 H -4.655 -2.507 7.638 1.00 . A A . 22 ARG HD2 1 1
8 20075 1 1 22 ARG HD3 H -3.946 -3.760 6.620 1.00 . A A . 22 ARG HD3 1 1
8 20076 1 1 22 ARG HE H -6.110 -5.031 7.782 1.00 . A A . 22 ARG HE 1 1
8 20077 1 1 22 ARG HG2 H -3.807 -5.253 8.613 1.00 . A A . 22 ARG HG2 1 1
8 20078 1 1 22 ARG HG3 H -4.427 -3.933 9.607 1.00 . A A . 22 ARG HG3 1 1
8 20079 1 1 22 ARG HH11 H -5.628 -2.073 6.035 1.00 . A A . 22 ARG HH11 1 1
8 20080 1 1 22 ARG HH12 H -7.222 -2.077 5.355 1.00 . A A . 22 ARG HH12 1 1
8 20081 1 1 22 ARG HH21 H -8.178 -5.028 6.896 1.00 . A A . 22 ARG HH21 1 1
8 20082 1 1 22 ARG HH22 H -8.659 -3.739 5.844 1.00 . A A . 22 ARG HH22 1 1
8 20083 1 1 22 ARG N N -0.516 -3.391 10.360 1.00 . A A . 22 ARG N 1 1
8 20084 1 1 22 ARG NE N -5.895 -4.191 7.320 1.00 . A A . 22 ARG NE 1 1
8 20085 1 1 22 ARG NH1 N -6.526 -2.503 5.935 1.00 . A A . 22 ARG NH1 1 1
8 20086 1 1 22 ARG NH2 N -7.968 -4.171 6.421 1.00 . A A . 22 ARG NH2 1 1
8 20087 1 1 22 ARG O O -0.691 -6.098 9.828 1.00 . A A . 22 ARG O 1 1
8 20088 1 1 23 GLU C C -3.713 -8.322 9.921 1.00 . A A . 23 GLU C 1 1
8 20089 1 1 23 GLU CA C -2.656 -7.707 10.830 1.00 . A A . 23 GLU CA 1 1
8 20090 1 1 23 GLU CB C -2.934 -8.116 12.277 1.00 . A A . 23 GLU CB 1 1
8 20091 1 1 23 GLU CD C -3.017 -10.041 13.868 1.00 . A A . 23 GLU CD 1 1
8 20092 1 1 23 GLU CG C -2.778 -9.629 12.416 1.00 . A A . 23 GLU CG 1 1
8 20093 1 1 23 GLU H H -3.488 -5.731 11.042 1.00 . A A . 23 GLU H 1 1
8 20094 1 1 23 GLU HA H -1.681 -8.077 10.539 1.00 . A A . 23 GLU HA 1 1
8 20095 1 1 23 GLU HB2 H -2.232 -7.618 12.933 1.00 . A A . 23 GLU HB2 1 1
8 20096 1 1 23 GLU HB3 H -3.939 -7.833 12.544 1.00 . A A . 23 GLU HB3 1 1
8 20097 1 1 23 GLU HG2 H -3.497 -10.122 11.779 1.00 . A A . 23 GLU HG2 1 1
8 20098 1 1 23 GLU HG3 H -1.780 -9.916 12.121 1.00 . A A . 23 GLU HG3 1 1
8 20099 1 1 23 GLU N N -2.699 -6.218 10.725 1.00 . A A . 23 GLU N 1 1
8 20100 1 1 23 GLU O O -4.846 -7.875 9.869 1.00 . A A . 23 GLU O 1 1
8 20101 1 1 23 GLU OE1 O -2.387 -9.464 14.740 1.00 . A A . 23 GLU OE1 1 1
8 20102 1 1 23 GLU OE2 O -3.826 -10.929 14.085 1.00 . A A . 23 GLU OE2 1 1
8 20103 1 1 24 PHE C C -4.317 -11.547 8.640 1.00 . A A . 24 PHE C 1 1
8 20104 1 1 24 PHE CA C -4.272 -10.063 8.291 1.00 . A A . 24 PHE CA 1 1
8 20105 1 1 24 PHE CB C -3.791 -9.891 6.844 1.00 . A A . 24 PHE CB 1 1
8 20106 1 1 24 PHE CD1 C -5.510 -8.216 6.082 1.00 . A A . 24 PHE CD1 1 1
8 20107 1 1 24 PHE CD2 C -3.183 -7.538 6.152 1.00 . A A . 24 PHE CD2 1 1
8 20108 1 1 24 PHE CE1 C -5.868 -6.945 5.622 1.00 . A A . 24 PHE CE1 1 1
8 20109 1 1 24 PHE CE2 C -3.542 -6.266 5.693 1.00 . A A . 24 PHE CE2 1 1
8 20110 1 1 24 PHE CG C -4.168 -8.512 6.350 1.00 . A A . 24 PHE CG 1 1
8 20111 1 1 24 PHE CZ C -4.884 -5.971 5.425 1.00 . A A . 24 PHE CZ 1 1
8 20112 1 1 24 PHE H H -2.413 -9.678 9.309 1.00 . A A . 24 PHE H 1 1
8 20113 1 1 24 PHE HA H -5.265 -9.652 8.389 1.00 . A A . 24 PHE HA 1 1
8 20114 1 1 24 PHE HB2 H -2.717 -10.007 6.807 1.00 . A A . 24 PHE HB2 1 1
8 20115 1 1 24 PHE HB3 H -4.257 -10.635 6.214 1.00 . A A . 24 PHE HB3 1 1
8 20116 1 1 24 PHE HD1 H -6.268 -8.970 6.233 1.00 . A A . 24 PHE HD1 1 1
8 20117 1 1 24 PHE HD2 H -2.148 -7.768 6.359 1.00 . A A . 24 PHE HD2 1 1
8 20118 1 1 24 PHE HE1 H -6.903 -6.715 5.420 1.00 . A A . 24 PHE HE1 1 1
8 20119 1 1 24 PHE HE2 H -2.782 -5.514 5.543 1.00 . A A . 24 PHE HE2 1 1
8 20120 1 1 24 PHE HZ H -5.160 -4.991 5.067 1.00 . A A . 24 PHE HZ 1 1
8 20121 1 1 24 PHE N N -3.334 -9.358 9.219 1.00 . A A . 24 PHE N 1 1
8 20122 1 1 24 PHE O O -3.371 -12.112 9.147 1.00 . A A . 24 PHE O 1 1
8 20123 1 1 25 ALA C C -5.380 -14.444 7.400 1.00 . A A . 25 ALA C 1 1
8 20124 1 1 25 ALA CA C -5.587 -13.626 8.674 1.00 . A A . 25 ALA CA 1 1
8 20125 1 1 25 ALA CB C -6.996 -13.866 9.227 1.00 . A A . 25 ALA CB 1 1
8 20126 1 1 25 ALA H H -6.168 -11.677 7.960 1.00 . A A . 25 ALA H 1 1
8 20127 1 1 25 ALA HA H -4.858 -13.929 9.413 1.00 . A A . 25 ALA HA 1 1
8 20128 1 1 25 ALA HB1 H -7.100 -13.352 10.172 1.00 . A A . 25 ALA HB1 1 1
8 20129 1 1 25 ALA HB2 H -7.149 -14.923 9.375 1.00 . A A . 25 ALA HB2 1 1
8 20130 1 1 25 ALA HB3 H -7.727 -13.487 8.530 1.00 . A A . 25 ALA HB3 1 1
8 20131 1 1 25 ALA N N -5.427 -12.172 8.368 1.00 . A A . 25 ALA N 1 1
8 20132 1 1 25 ALA O O -6.274 -15.112 6.922 1.00 . A A . 25 ALA O 1 1
8 20133 1 1 26 ALA C C -2.392 -15.444 5.527 1.00 . A A . 26 ALA C 1 1
8 20134 1 1 26 ALA CA C -3.894 -15.173 5.620 1.00 . A A . 26 ALA CA 1 1
8 20135 1 1 26 ALA CB C -4.342 -14.388 4.391 1.00 . A A . 26 ALA CB 1 1
8 20136 1 1 26 ALA H H -3.496 -13.851 7.273 1.00 . A A . 26 ALA H 1 1
8 20137 1 1 26 ALA HA H -4.423 -16.115 5.651 1.00 . A A . 26 ALA HA 1 1
8 20138 1 1 26 ALA HB1 H -4.161 -14.978 3.503 1.00 . A A . 26 ALA HB1 1 1
8 20139 1 1 26 ALA HB2 H -3.787 -13.465 4.329 1.00 . A A . 26 ALA HB2 1 1
8 20140 1 1 26 ALA HB3 H -5.398 -14.170 4.466 1.00 . A A . 26 ALA HB3 1 1
8 20141 1 1 26 ALA N N -4.192 -14.396 6.859 1.00 . A A . 26 ALA N 1 1
8 20142 1 1 26 ALA O O -1.580 -14.750 6.110 1.00 . A A . 26 ALA O 1 1
8 20143 1 1 27 VAL C C 0.096 -15.847 3.680 1.00 . A A . 27 VAL C 1 1
8 20144 1 1 27 VAL CA C -0.590 -16.818 4.635 1.00 . A A . 27 VAL CA 1 1
8 20145 1 1 27 VAL CB C -0.475 -18.244 4.081 1.00 . A A . 27 VAL CB 1 1
8 20146 1 1 27 VAL CG1 C -0.874 -19.246 5.166 1.00 . A A . 27 VAL CG1 1 1
8 20147 1 1 27 VAL CG2 C -1.400 -18.408 2.870 1.00 . A A . 27 VAL CG2 1 1
8 20148 1 1 27 VAL H H -2.714 -16.992 4.343 1.00 . A A . 27 VAL H 1 1
8 20149 1 1 27 VAL HA H -0.101 -16.770 5.598 1.00 . A A . 27 VAL HA 1 1
8 20150 1 1 27 VAL HB H 0.547 -18.429 3.784 1.00 . A A . 27 VAL HB 1 1
8 20151 1 1 27 VAL HG11 H -0.119 -19.261 5.937 1.00 . A A . 27 VAL HG11 1 1
8 20152 1 1 27 VAL HG12 H -0.965 -20.230 4.731 1.00 . A A . 27 VAL HG12 1 1
8 20153 1 1 27 VAL HG13 H -1.821 -18.954 5.596 1.00 . A A . 27 VAL HG13 1 1
8 20154 1 1 27 VAL HG21 H -2.428 -18.423 3.201 1.00 . A A . 27 VAL HG21 1 1
8 20155 1 1 27 VAL HG22 H -1.171 -19.337 2.368 1.00 . A A . 27 VAL HG22 1 1
8 20156 1 1 27 VAL HG23 H -1.253 -17.584 2.188 1.00 . A A . 27 VAL HG23 1 1
8 20157 1 1 27 VAL N N -2.028 -16.457 4.793 1.00 . A A . 27 VAL N 1 1
8 20158 1 1 27 VAL O O -0.539 -15.123 2.937 1.00 . A A . 27 VAL O 1 1
8 20159 1 1 28 ARG C C 1.891 -15.266 1.348 1.00 . A A . 28 ARG C 1 1
8 20160 1 1 28 ARG CA C 2.167 -14.919 2.814 1.00 . A A . 28 ARG CA 1 1
8 20161 1 1 28 ARG CB C 3.668 -15.080 3.095 1.00 . A A . 28 ARG CB 1 1
8 20162 1 1 28 ARG CD C 5.964 -14.276 2.471 1.00 . A A . 28 ARG CD 1 1
8 20163 1 1 28 ARG CG C 4.461 -14.085 2.240 1.00 . A A . 28 ARG CG 1 1
8 20164 1 1 28 ARG CZ C 7.534 -14.011 4.308 1.00 . A A . 28 ARG CZ 1 1
8 20165 1 1 28 ARG H H 1.873 -16.427 4.316 1.00 . A A . 28 ARG H 1 1
8 20166 1 1 28 ARG HA H 1.873 -13.896 3.008 1.00 . A A . 28 ARG HA 1 1
8 20167 1 1 28 ARG HB2 H 3.859 -14.891 4.141 1.00 . A A . 28 ARG HB2 1 1
8 20168 1 1 28 ARG HB3 H 3.974 -16.088 2.851 1.00 . A A . 28 ARG HB3 1 1
8 20169 1 1 28 ARG HD2 H 6.224 -15.312 2.316 1.00 . A A . 28 ARG HD2 1 1
8 20170 1 1 28 ARG HD3 H 6.511 -13.659 1.776 1.00 . A A . 28 ARG HD3 1 1
8 20171 1 1 28 ARG HE H 5.617 -13.507 4.452 1.00 . A A . 28 ARG HE 1 1
8 20172 1 1 28 ARG HG2 H 4.240 -14.245 1.197 1.00 . A A . 28 ARG HG2 1 1
8 20173 1 1 28 ARG HG3 H 4.184 -13.079 2.516 1.00 . A A . 28 ARG HG3 1 1
8 20174 1 1 28 ARG HH11 H 8.258 -14.784 2.604 1.00 . A A . 28 ARG HH11 1 1
8 20175 1 1 28 ARG HH12 H 9.400 -14.606 3.894 1.00 . A A . 28 ARG HH12 1 1
8 20176 1 1 28 ARG HH21 H 7.102 -13.277 6.121 1.00 . A A . 28 ARG HH21 1 1
8 20177 1 1 28 ARG HH22 H 8.749 -13.752 5.874 1.00 . A A . 28 ARG HH22 1 1
8 20178 1 1 28 ARG N N 1.395 -15.831 3.703 1.00 . A A . 28 ARG N 1 1
8 20179 1 1 28 ARG NE N 6.310 -13.877 3.864 1.00 . A A . 28 ARG NE 1 1
8 20180 1 1 28 ARG NH1 N 8.469 -14.506 3.541 1.00 . A A . 28 ARG NH1 1 1
8 20181 1 1 28 ARG NH2 N 7.819 -13.653 5.529 1.00 . A A . 28 ARG NH2 1 1
8 20182 1 1 28 ARG O O 1.775 -14.396 0.508 1.00 . A A . 28 ARG O 1 1
8 20183 1 1 29 ALA C C 0.382 -16.219 -0.971 1.00 . A A . 29 ALA C 1 1
8 20184 1 1 29 ALA CA C 1.584 -16.954 -0.375 1.00 . A A . 29 ALA CA 1 1
8 20185 1 1 29 ALA CB C 1.306 -18.461 -0.402 1.00 . A A . 29 ALA CB 1 1
8 20186 1 1 29 ALA H H 1.937 -17.202 1.737 1.00 . A A . 29 ALA H 1 1
8 20187 1 1 29 ALA HA H 2.468 -16.743 -0.964 1.00 . A A . 29 ALA HA 1 1
8 20188 1 1 29 ALA HB1 H 1.389 -18.827 -1.413 1.00 . A A . 29 ALA HB1 1 1
8 20189 1 1 29 ALA HB2 H 0.308 -18.648 -0.030 1.00 . A A . 29 ALA HB2 1 1
8 20190 1 1 29 ALA HB3 H 2.022 -18.971 0.227 1.00 . A A . 29 ALA HB3 1 1
8 20191 1 1 29 ALA N N 1.817 -16.529 1.038 1.00 . A A . 29 ALA N 1 1
8 20192 1 1 29 ALA O O 0.463 -15.645 -2.040 1.00 . A A . 29 ALA O 1 1
8 20193 1 1 30 ILE C C -1.713 -14.038 -0.871 1.00 . A A . 30 ILE C 1 1
8 20194 1 1 30 ILE CA C -1.948 -15.551 -0.817 1.00 . A A . 30 ILE CA 1 1
8 20195 1 1 30 ILE CB C -3.138 -15.852 0.105 1.00 . A A . 30 ILE CB 1 1
8 20196 1 1 30 ILE CD1 C -4.528 -17.706 1.071 1.00 . A A . 30 ILE CD1 1 1
8 20197 1 1 30 ILE CG1 C -3.502 -17.338 -0.006 1.00 . A A . 30 ILE CG1 1 1
8 20198 1 1 30 ILE CG2 C -4.340 -14.997 -0.304 1.00 . A A . 30 ILE CG2 1 1
8 20199 1 1 30 ILE H H -0.767 -16.713 0.559 1.00 . A A . 30 ILE H 1 1
8 20200 1 1 30 ILE HA H -2.166 -15.917 -1.813 1.00 . A A . 30 ILE HA 1 1
8 20201 1 1 30 ILE HB H -2.866 -15.622 1.127 1.00 . A A . 30 ILE HB 1 1
8 20202 1 1 30 ILE HD11 H -4.188 -17.351 2.032 1.00 . A A . 30 ILE HD11 1 1
8 20203 1 1 30 ILE HD12 H -4.645 -18.779 1.105 1.00 . A A . 30 ILE HD12 1 1
8 20204 1 1 30 ILE HD13 H -5.478 -17.248 0.833 1.00 . A A . 30 ILE HD13 1 1
8 20205 1 1 30 ILE HG12 H -3.922 -17.530 -0.983 1.00 . A A . 30 ILE HG12 1 1
8 20206 1 1 30 ILE HG13 H -2.615 -17.937 0.128 1.00 . A A . 30 ILE HG13 1 1
8 20207 1 1 30 ILE HG21 H -4.168 -13.970 -0.017 1.00 . A A . 30 ILE HG21 1 1
8 20208 1 1 30 ILE HG22 H -5.231 -15.362 0.185 1.00 . A A . 30 ILE HG22 1 1
8 20209 1 1 30 ILE HG23 H -4.470 -15.051 -1.374 1.00 . A A . 30 ILE HG23 1 1
8 20210 1 1 30 ILE N N -0.731 -16.240 -0.293 1.00 . A A . 30 ILE N 1 1
8 20211 1 1 30 ILE O O -2.073 -13.376 -1.827 1.00 . A A . 30 ILE O 1 1
8 20212 1 1 31 VAL C C 0.085 -11.630 -0.936 1.00 . A A . 31 VAL C 1 1
8 20213 1 1 31 VAL CA C -0.878 -12.015 0.190 1.00 . A A . 31 VAL CA 1 1
8 20214 1 1 31 VAL CB C -0.257 -11.635 1.543 1.00 . A A . 31 VAL CB 1 1
8 20215 1 1 31 VAL CG1 C 0.156 -10.163 1.525 1.00 . A A . 31 VAL CG1 1 1
8 20216 1 1 31 VAL CG2 C -1.279 -11.855 2.662 1.00 . A A . 31 VAL CG2 1 1
8 20217 1 1 31 VAL H H -0.860 -14.046 0.915 1.00 . A A . 31 VAL H 1 1
8 20218 1 1 31 VAL HA H -1.815 -11.488 0.063 1.00 . A A . 31 VAL HA 1 1
8 20219 1 1 31 VAL HB H 0.615 -12.250 1.723 1.00 . A A . 31 VAL HB 1 1
8 20220 1 1 31 VAL HG11 H 1.048 -10.046 0.925 1.00 . A A . 31 VAL HG11 1 1
8 20221 1 1 31 VAL HG12 H 0.355 -9.829 2.533 1.00 . A A . 31 VAL HG12 1 1
8 20222 1 1 31 VAL HG13 H -0.641 -9.571 1.100 1.00 . A A . 31 VAL HG13 1 1
8 20223 1 1 31 VAL HG21 H -2.207 -11.367 2.403 1.00 . A A . 31 VAL HG21 1 1
8 20224 1 1 31 VAL HG22 H -0.899 -11.436 3.585 1.00 . A A . 31 VAL HG22 1 1
8 20225 1 1 31 VAL HG23 H -1.452 -12.912 2.791 1.00 . A A . 31 VAL HG23 1 1
8 20226 1 1 31 VAL N N -1.129 -13.488 0.159 1.00 . A A . 31 VAL N 1 1
8 20227 1 1 31 VAL O O -0.122 -10.662 -1.643 1.00 . A A . 31 VAL O 1 1
8 20228 1 1 32 TRP C C 1.447 -12.151 -3.539 1.00 . A A . 32 TRP C 1 1
8 20229 1 1 32 TRP CA C 2.131 -12.085 -2.173 1.00 . A A . 32 TRP CA 1 1
8 20230 1 1 32 TRP CB C 3.264 -13.117 -2.124 1.00 . A A . 32 TRP CB 1 1
8 20231 1 1 32 TRP CD1 C 5.061 -11.938 -3.453 1.00 . A A . 32 TRP CD1 1 1
8 20232 1 1 32 TRP CD2 C 4.241 -13.741 -4.520 1.00 . A A . 32 TRP CD2 1 1
8 20233 1 1 32 TRP CE2 C 5.224 -13.178 -5.369 1.00 . A A . 32 TRP CE2 1 1
8 20234 1 1 32 TRP CE3 C 3.569 -14.895 -4.958 1.00 . A A . 32 TRP CE3 1 1
8 20235 1 1 32 TRP CG C 4.157 -12.933 -3.311 1.00 . A A . 32 TRP CG 1 1
8 20236 1 1 32 TRP CH2 C 4.848 -14.889 -7.029 1.00 . A A . 32 TRP CH2 1 1
8 20237 1 1 32 TRP CZ2 C 5.527 -13.741 -6.609 1.00 . A A . 32 TRP CZ2 1 1
8 20238 1 1 32 TRP CZ3 C 3.871 -15.466 -6.205 1.00 . A A . 32 TRP CZ3 1 1
8 20239 1 1 32 TRP H H 1.272 -13.155 -0.515 1.00 . A A . 32 TRP H 1 1
8 20240 1 1 32 TRP HA H 2.541 -11.095 -2.016 1.00 . A A . 32 TRP HA 1 1
8 20241 1 1 32 TRP HB2 H 3.835 -12.986 -1.217 1.00 . A A . 32 TRP HB2 1 1
8 20242 1 1 32 TRP HB3 H 2.843 -14.113 -2.142 1.00 . A A . 32 TRP HB3 1 1
8 20243 1 1 32 TRP HD1 H 5.253 -11.156 -2.734 1.00 . A A . 32 TRP HD1 1 1
8 20244 1 1 32 TRP HE1 H 6.391 -11.486 -5.024 1.00 . A A . 32 TRP HE1 1 1
8 20245 1 1 32 TRP HE3 H 2.814 -15.347 -4.330 1.00 . A A . 32 TRP HE3 1 1
8 20246 1 1 32 TRP HH2 H 5.076 -15.330 -7.988 1.00 . A A . 32 TRP HH2 1 1
8 20247 1 1 32 TRP HZ2 H 6.281 -13.293 -7.240 1.00 . A A . 32 TRP HZ2 1 1
8 20248 1 1 32 TRP HZ3 H 3.347 -16.351 -6.532 1.00 . A A . 32 TRP HZ3 1 1
8 20249 1 1 32 TRP N N 1.137 -12.385 -1.102 1.00 . A A . 32 TRP N 1 1
8 20250 1 1 32 TRP NE1 N 5.694 -12.081 -4.675 1.00 . A A . 32 TRP NE1 1 1
8 20251 1 1 32 TRP O O 1.727 -11.366 -4.425 1.00 . A A . 32 TRP O 1 1
8 20252 1 1 33 GLU C C -0.995 -12.012 -5.290 1.00 . A A . 33 GLU C 1 1
8 20253 1 1 33 GLU CA C -0.133 -13.246 -5.022 1.00 . A A . 33 GLU CA 1 1
8 20254 1 1 33 GLU CB C -1.027 -14.487 -4.967 1.00 . A A . 33 GLU CB 1 1
8 20255 1 1 33 GLU CD C -2.530 -15.983 -6.294 1.00 . A A . 33 GLU CD 1 1
8 20256 1 1 33 GLU CG C -1.675 -14.715 -6.333 1.00 . A A . 33 GLU CG 1 1
8 20257 1 1 33 GLU H H 0.379 -13.715 -2.986 1.00 . A A . 33 GLU H 1 1
8 20258 1 1 33 GLU HA H 0.596 -13.360 -5.812 1.00 . A A . 33 GLU HA 1 1
8 20259 1 1 33 GLU HB2 H -0.432 -15.349 -4.701 1.00 . A A . 33 GLU HB2 1 1
8 20260 1 1 33 GLU HB3 H -1.799 -14.341 -4.225 1.00 . A A . 33 GLU HB3 1 1
8 20261 1 1 33 GLU HG2 H -2.298 -13.868 -6.582 1.00 . A A . 33 GLU HG2 1 1
8 20262 1 1 33 GLU HG3 H -0.905 -14.826 -7.081 1.00 . A A . 33 GLU HG3 1 1
8 20263 1 1 33 GLU N N 0.570 -13.095 -3.716 1.00 . A A . 33 GLU N 1 1
8 20264 1 1 33 GLU O O -1.141 -11.575 -6.417 1.00 . A A . 33 GLU O 1 1
8 20265 1 1 33 GLU OE1 O -2.378 -16.752 -5.358 1.00 . A A . 33 GLU OE1 1 1
8 20266 1 1 33 GLU OE2 O -3.325 -16.166 -7.204 1.00 . A A . 33 GLU OE2 1 1
8 20267 1 1 34 ALA C C -1.532 -9.002 -4.501 1.00 . A A . 34 ALA C 1 1
8 20268 1 1 34 ALA CA C -2.421 -10.241 -4.441 1.00 . A A . 34 ALA CA 1 1
8 20269 1 1 34 ALA CB C -3.376 -10.123 -3.249 1.00 . A A . 34 ALA CB 1 1
8 20270 1 1 34 ALA H H -1.426 -11.824 -3.371 1.00 . A A . 34 ALA H 1 1
8 20271 1 1 34 ALA HA H -2.992 -10.328 -5.357 1.00 . A A . 34 ALA HA 1 1
8 20272 1 1 34 ALA HB1 H -2.817 -10.232 -2.330 1.00 . A A . 34 ALA HB1 1 1
8 20273 1 1 34 ALA HB2 H -4.123 -10.902 -3.306 1.00 . A A . 34 ALA HB2 1 1
8 20274 1 1 34 ALA HB3 H -3.859 -9.158 -3.266 1.00 . A A . 34 ALA HB3 1 1
8 20275 1 1 34 ALA N N -1.564 -11.450 -4.263 1.00 . A A . 34 ALA N 1 1
8 20276 1 1 34 ALA O O -1.970 -7.926 -4.856 1.00 . A A . 34 ALA O 1 1
8 20277 1 1 35 PHE C C 1.605 -8.129 -5.365 1.00 . A A . 35 PHE C 1 1
8 20278 1 1 35 PHE CA C 0.665 -7.998 -4.165 1.00 . A A . 35 PHE CA 1 1
8 20279 1 1 35 PHE CB C 1.478 -8.020 -2.858 1.00 . A A . 35 PHE CB 1 1
8 20280 1 1 35 PHE CD1 C -0.595 -7.661 -1.458 1.00 . A A . 35 PHE CD1 1 1
8 20281 1 1 35 PHE CD2 C 1.324 -6.228 -1.085 1.00 . A A . 35 PHE CD2 1 1
8 20282 1 1 35 PHE CE1 C -1.298 -6.977 -0.462 1.00 . A A . 35 PHE CE1 1 1
8 20283 1 1 35 PHE CE2 C 0.620 -5.543 -0.091 1.00 . A A . 35 PHE CE2 1 1
8 20284 1 1 35 PHE CG C 0.718 -7.287 -1.771 1.00 . A A . 35 PHE CG 1 1
8 20285 1 1 35 PHE CZ C -0.691 -5.919 0.222 1.00 . A A . 35 PHE CZ 1 1
8 20286 1 1 35 PHE H H 0.025 -10.034 -3.862 1.00 . A A . 35 PHE H 1 1
8 20287 1 1 35 PHE HA H 0.117 -7.063 -4.239 1.00 . A A . 35 PHE HA 1 1
8 20288 1 1 35 PHE HB2 H 1.629 -9.042 -2.555 1.00 . A A . 35 PHE HB2 1 1
8 20289 1 1 35 PHE HB3 H 2.437 -7.545 -3.012 1.00 . A A . 35 PHE HB3 1 1
8 20290 1 1 35 PHE HD1 H -1.063 -8.479 -1.984 1.00 . A A . 35 PHE HD1 1 1
8 20291 1 1 35 PHE HD2 H 2.335 -5.939 -1.324 1.00 . A A . 35 PHE HD2 1 1
8 20292 1 1 35 PHE HE1 H -2.312 -7.267 -0.221 1.00 . A A . 35 PHE HE1 1 1
8 20293 1 1 35 PHE HE2 H 1.089 -4.725 0.436 1.00 . A A . 35 PHE HE2 1 1
8 20294 1 1 35 PHE HZ H -1.235 -5.388 0.989 1.00 . A A . 35 PHE HZ 1 1
8 20295 1 1 35 PHE N N -0.287 -9.152 -4.146 1.00 . A A . 35 PHE N 1 1
8 20296 1 1 35 PHE O O 2.311 -7.204 -5.711 1.00 . A A . 35 PHE O 1 1
8 20297 1 1 36 THR C C 1.723 -9.240 -8.469 1.00 . A A . 36 THR C 1 1
8 20298 1 1 36 THR CA C 2.518 -9.468 -7.183 1.00 . A A . 36 THR CA 1 1
8 20299 1 1 36 THR CB C 3.079 -10.900 -7.163 1.00 . A A . 36 THR CB 1 1
8 20300 1 1 36 THR CG2 C 2.034 -11.897 -7.682 1.00 . A A . 36 THR CG2 1 1
8 20301 1 1 36 THR H H 1.041 -9.998 -5.702 1.00 . A A . 36 THR H 1 1
8 20302 1 1 36 THR HA H 3.344 -8.762 -7.142 1.00 . A A . 36 THR HA 1 1
8 20303 1 1 36 THR HB H 3.349 -11.162 -6.150 1.00 . A A . 36 THR HB 1 1
8 20304 1 1 36 THR HG1 H 4.931 -11.392 -7.492 1.00 . A A . 36 THR HG1 1 1
8 20305 1 1 36 THR HG21 H 2.280 -12.890 -7.335 1.00 . A A . 36 THR HG21 1 1
8 20306 1 1 36 THR HG22 H 2.037 -11.886 -8.763 1.00 . A A . 36 THR HG22 1 1
8 20307 1 1 36 THR HG23 H 1.055 -11.618 -7.322 1.00 . A A . 36 THR HG23 1 1
8 20308 1 1 36 THR N N 1.620 -9.270 -6.003 1.00 . A A . 36 THR N 1 1
8 20309 1 1 36 THR O O 2.267 -9.277 -9.553 1.00 . A A . 36 THR O 1 1
8 20310 1 1 36 THR OG1 O 4.232 -10.957 -7.988 1.00 . A A . 36 THR OG1 1 1
8 20311 1 1 37 ARG C C -1.011 -7.370 -9.475 1.00 . A A . 37 ARG C 1 1
8 20312 1 1 37 ARG CA C -0.411 -8.771 -9.555 1.00 . A A . 37 ARG CA 1 1
8 20313 1 1 37 ARG CB C -1.521 -9.825 -9.621 1.00 . A A . 37 ARG CB 1 1
8 20314 1 1 37 ARG CD C -2.040 -12.220 -10.147 1.00 . A A . 37 ARG CD 1 1
8 20315 1 1 37 ARG CG C -0.925 -11.172 -10.045 1.00 . A A . 37 ARG CG 1 1
8 20316 1 1 37 ARG CZ C -2.246 -14.474 -11.054 1.00 . A A . 37 ARG CZ 1 1
8 20317 1 1 37 ARG H H 0.042 -8.984 -7.452 1.00 . A A . 37 ARG H 1 1
8 20318 1 1 37 ARG HA H 0.188 -8.840 -10.454 1.00 . A A . 37 ARG HA 1 1
8 20319 1 1 37 ARG HB2 H -1.980 -9.926 -8.648 1.00 . A A . 37 ARG HB2 1 1
8 20320 1 1 37 ARG HB3 H -2.265 -9.521 -10.341 1.00 . A A . 37 ARG HB3 1 1
8 20321 1 1 37 ARG HD2 H -2.495 -12.350 -9.180 1.00 . A A . 37 ARG HD2 1 1
8 20322 1 1 37 ARG HD3 H -2.784 -11.885 -10.856 1.00 . A A . 37 ARG HD3 1 1
8 20323 1 1 37 ARG HE H -0.496 -13.666 -10.565 1.00 . A A . 37 ARG HE 1 1
8 20324 1 1 37 ARG HG2 H -0.438 -11.065 -11.006 1.00 . A A . 37 ARG HG2 1 1
8 20325 1 1 37 ARG HG3 H -0.200 -11.493 -9.311 1.00 . A A . 37 ARG HG3 1 1
8 20326 1 1 37 ARG HH11 H -3.950 -13.437 -10.831 1.00 . A A . 37 ARG HH11 1 1
8 20327 1 1 37 ARG HH12 H -4.121 -15.040 -11.468 1.00 . A A . 37 ARG HH12 1 1
8 20328 1 1 37 ARG HH21 H -0.733 -15.740 -11.394 1.00 . A A . 37 ARG HH21 1 1
8 20329 1 1 37 ARG HH22 H -2.313 -16.334 -11.783 1.00 . A A . 37 ARG HH22 1 1
8 20330 1 1 37 ARG N N 0.442 -9.007 -8.347 1.00 . A A . 37 ARG N 1 1
8 20331 1 1 37 ARG NE N -1.466 -13.522 -10.604 1.00 . A A . 37 ARG NE 1 1
8 20332 1 1 37 ARG NH1 N -3.540 -14.301 -11.122 1.00 . A A . 37 ARG NH1 1 1
8 20333 1 1 37 ARG NH2 N -1.724 -15.605 -11.442 1.00 . A A . 37 ARG NH2 1 1
8 20334 1 1 37 ARG O O -1.844 -7.080 -8.638 1.00 . A A . 37 ARG O 1 1
8 20335 1 1 38 ALA C C -2.609 -5.121 -10.517 1.00 . A A . 38 ALA C 1 1
8 20336 1 1 38 ALA CA C -1.090 -5.104 -10.370 1.00 . A A . 38 ALA CA 1 1
8 20337 1 1 38 ALA CB C -0.477 -4.367 -11.568 1.00 . A A . 38 ALA CB 1 1
8 20338 1 1 38 ALA H H 0.089 -6.785 -11.004 1.00 . A A . 38 ALA H 1 1
8 20339 1 1 38 ALA HA H -0.813 -4.602 -9.451 1.00 . A A . 38 ALA HA 1 1
8 20340 1 1 38 ALA HB1 H -0.943 -3.399 -11.674 1.00 . A A . 38 ALA HB1 1 1
8 20341 1 1 38 ALA HB2 H -0.640 -4.946 -12.466 1.00 . A A . 38 ALA HB2 1 1
8 20342 1 1 38 ALA HB3 H 0.584 -4.242 -11.410 1.00 . A A . 38 ALA HB3 1 1
8 20343 1 1 38 ALA N N -0.583 -6.506 -10.352 1.00 . A A . 38 ALA N 1 1
8 20344 1 1 38 ALA O O -3.302 -4.279 -9.979 1.00 . A A . 38 ALA O 1 1
8 20345 1 1 39 GLU C C -5.293 -6.306 -10.084 1.00 . A A . 39 GLU C 1 1
8 20346 1 1 39 GLU CA C -4.602 -6.165 -11.439 1.00 . A A . 39 GLU CA 1 1
8 20347 1 1 39 GLU CB C -4.915 -7.404 -12.288 1.00 . A A . 39 GLU CB 1 1
8 20348 1 1 39 GLU CD C -4.635 -8.464 -14.545 1.00 . A A . 39 GLU CD 1 1
8 20349 1 1 39 GLU CG C -4.397 -7.198 -13.715 1.00 . A A . 39 GLU CG 1 1
8 20350 1 1 39 GLU H H -2.536 -6.734 -11.656 1.00 . A A . 39 GLU H 1 1
8 20351 1 1 39 GLU HA H -4.959 -5.276 -11.944 1.00 . A A . 39 GLU HA 1 1
8 20352 1 1 39 GLU HB2 H -4.431 -8.267 -11.852 1.00 . A A . 39 GLU HB2 1 1
8 20353 1 1 39 GLU HB3 H -5.982 -7.567 -12.312 1.00 . A A . 39 GLU HB3 1 1
8 20354 1 1 39 GLU HG2 H -4.924 -6.370 -14.166 1.00 . A A . 39 GLU HG2 1 1
8 20355 1 1 39 GLU HG3 H -3.342 -6.979 -13.686 1.00 . A A . 39 GLU HG3 1 1
8 20356 1 1 39 GLU N N -3.125 -6.073 -11.241 1.00 . A A . 39 GLU N 1 1
8 20357 1 1 39 GLU O O -6.113 -5.494 -9.699 1.00 . A A . 39 GLU O 1 1
8 20358 1 1 39 GLU OE1 O -5.166 -9.418 -14.001 1.00 . A A . 39 GLU OE1 1 1
8 20359 1 1 39 GLU OE2 O -4.281 -8.455 -15.713 1.00 . A A . 39 GLU OE2 1 1
8 20360 1 1 40 ILE C C -5.149 -6.457 -7.063 1.00 . A A . 40 ILE C 1 1
8 20361 1 1 40 ILE CA C -5.571 -7.570 -8.027 1.00 . A A . 40 ILE CA 1 1
8 20362 1 1 40 ILE CB C -5.102 -8.927 -7.486 1.00 . A A . 40 ILE CB 1 1
8 20363 1 1 40 ILE CD1 C -5.052 -11.393 -7.970 1.00 . A A . 40 ILE CD1 1 1
8 20364 1 1 40 ILE CG1 C -5.677 -10.050 -8.361 1.00 . A A . 40 ILE CG1 1 1
8 20365 1 1 40 ILE CG2 C -5.589 -9.107 -6.045 1.00 . A A . 40 ILE CG2 1 1
8 20366 1 1 40 ILE H H -4.294 -7.966 -9.707 1.00 . A A . 40 ILE H 1 1
8 20367 1 1 40 ILE HA H -6.651 -7.574 -8.121 1.00 . A A . 40 ILE HA 1 1
8 20368 1 1 40 ILE HB H -4.022 -8.964 -7.508 1.00 . A A . 40 ILE HB 1 1
8 20369 1 1 40 ILE HD11 H -5.527 -11.763 -7.072 1.00 . A A . 40 ILE HD11 1 1
8 20370 1 1 40 ILE HD12 H -3.995 -11.264 -7.789 1.00 . A A . 40 ILE HD12 1 1
8 20371 1 1 40 ILE HD13 H -5.197 -12.105 -8.769 1.00 . A A . 40 ILE HD13 1 1
8 20372 1 1 40 ILE HG12 H -6.747 -10.099 -8.223 1.00 . A A . 40 ILE HG12 1 1
8 20373 1 1 40 ILE HG13 H -5.458 -9.843 -9.397 1.00 . A A . 40 ILE HG13 1 1
8 20374 1 1 40 ILE HG21 H -6.636 -8.845 -5.984 1.00 . A A . 40 ILE HG21 1 1
8 20375 1 1 40 ILE HG22 H -5.020 -8.465 -5.389 1.00 . A A . 40 ILE HG22 1 1
8 20376 1 1 40 ILE HG23 H -5.458 -10.136 -5.742 1.00 . A A . 40 ILE HG23 1 1
8 20377 1 1 40 ILE N N -4.959 -7.337 -9.365 1.00 . A A . 40 ILE N 1 1
8 20378 1 1 40 ILE O O -5.936 -5.971 -6.275 1.00 . A A . 40 ILE O 1 1
8 20379 1 1 41 LEU C C -4.153 -3.704 -6.413 1.00 . A A . 41 LEU C 1 1
8 20380 1 1 41 LEU CA C -3.406 -5.022 -6.163 1.00 . A A . 41 LEU CA 1 1
8 20381 1 1 41 LEU CB C -1.898 -4.803 -6.406 1.00 . A A . 41 LEU CB 1 1
8 20382 1 1 41 LEU CD1 C 0.266 -4.103 -5.364 1.00 . A A . 41 LEU CD1 1 1
8 20383 1 1 41 LEU CD2 C -1.891 -3.148 -4.521 1.00 . A A . 41 LEU CD2 1 1
8 20384 1 1 41 LEU CG C -1.211 -4.394 -5.102 1.00 . A A . 41 LEU CG 1 1
8 20385 1 1 41 LEU H H -3.283 -6.501 -7.728 1.00 . A A . 41 LEU H 1 1
8 20386 1 1 41 LEU HA H -3.572 -5.346 -5.142 1.00 . A A . 41 LEU HA 1 1
8 20387 1 1 41 LEU HB2 H -1.455 -5.715 -6.774 1.00 . A A . 41 LEU HB2 1 1
8 20388 1 1 41 LEU HB3 H -1.753 -4.019 -7.142 1.00 . A A . 41 LEU HB3 1 1
8 20389 1 1 41 LEU HD11 H 0.747 -4.996 -5.740 1.00 . A A . 41 LEU HD11 1 1
8 20390 1 1 41 LEU HD12 H 0.741 -3.801 -4.442 1.00 . A A . 41 LEU HD12 1 1
8 20391 1 1 41 LEU HD13 H 0.355 -3.312 -6.091 1.00 . A A . 41 LEU HD13 1 1
8 20392 1 1 41 LEU HD21 H -1.222 -2.659 -3.825 1.00 . A A . 41 LEU HD21 1 1
8 20393 1 1 41 LEU HD22 H -2.790 -3.443 -4.006 1.00 . A A . 41 LEU HD22 1 1
8 20394 1 1 41 LEU HD23 H -2.140 -2.462 -5.319 1.00 . A A . 41 LEU HD23 1 1
8 20395 1 1 41 LEU HG H -1.292 -5.206 -4.396 1.00 . A A . 41 LEU HG 1 1
8 20396 1 1 41 LEU N N -3.900 -6.076 -7.100 1.00 . A A . 41 LEU N 1 1
8 20397 1 1 41 LEU O O -4.578 -3.032 -5.491 1.00 . A A . 41 LEU O 1 1
8 20398 1 1 42 ASP C C -6.511 -2.221 -7.787 1.00 . A A . 42 ASP C 1 1
8 20399 1 1 42 ASP CA C -5.003 -2.052 -7.979 1.00 . A A . 42 ASP CA 1 1
8 20400 1 1 42 ASP CB C -4.699 -1.664 -9.437 1.00 . A A . 42 ASP CB 1 1
8 20401 1 1 42 ASP CG C -5.321 -2.678 -10.411 1.00 . A A . 42 ASP CG 1 1
8 20402 1 1 42 ASP H H -3.940 -3.885 -8.369 1.00 . A A . 42 ASP H 1 1
8 20403 1 1 42 ASP HA H -4.643 -1.270 -7.320 1.00 . A A . 42 ASP HA 1 1
8 20404 1 1 42 ASP HB2 H -5.106 -0.685 -9.636 1.00 . A A . 42 ASP HB2 1 1
8 20405 1 1 42 ASP HB3 H -3.630 -1.642 -9.582 1.00 . A A . 42 ASP HB3 1 1
8 20406 1 1 42 ASP N N -4.301 -3.328 -7.651 1.00 . A A . 42 ASP N 1 1
8 20407 1 1 42 ASP O O -7.246 -1.259 -7.653 1.00 . A A . 42 ASP O 1 1
8 20408 1 1 42 ASP OD1 O -6.436 -3.112 -10.172 1.00 . A A . 42 ASP OD1 1 1
8 20409 1 1 42 ASP OD2 O -4.670 -2.992 -11.393 1.00 . A A . 42 ASP OD2 1 1
8 20410 1 1 43 GLN C C -8.933 -3.156 -6.301 1.00 . A A . 43 GLN C 1 1
8 20411 1 1 43 GLN CA C -8.437 -3.705 -7.639 1.00 . A A . 43 GLN CA 1 1
8 20412 1 1 43 GLN CB C -8.683 -5.219 -7.688 1.00 . A A . 43 GLN CB 1 1
8 20413 1 1 43 GLN CD C -10.441 -6.995 -7.837 1.00 . A A . 43 GLN CD 1 1
8 20414 1 1 43 GLN CG C -10.187 -5.493 -7.686 1.00 . A A . 43 GLN CG 1 1
8 20415 1 1 43 GLN H H -6.358 -4.187 -7.918 1.00 . A A . 43 GLN H 1 1
8 20416 1 1 43 GLN HA H -8.977 -3.227 -8.448 1.00 . A A . 43 GLN HA 1 1
8 20417 1 1 43 GLN HB2 H -8.242 -5.626 -8.588 1.00 . A A . 43 GLN HB2 1 1
8 20418 1 1 43 GLN HB3 H -8.231 -5.683 -6.825 1.00 . A A . 43 GLN HB3 1 1
8 20419 1 1 43 GLN HE21 H -12.321 -6.880 -7.209 1.00 . A A . 43 GLN HE21 1 1
8 20420 1 1 43 GLN HE22 H -11.791 -8.438 -7.625 1.00 . A A . 43 GLN HE22 1 1
8 20421 1 1 43 GLN HG2 H -10.614 -5.147 -6.757 1.00 . A A . 43 GLN HG2 1 1
8 20422 1 1 43 GLN HG3 H -10.648 -4.969 -8.511 1.00 . A A . 43 GLN HG3 1 1
8 20423 1 1 43 GLN N N -6.975 -3.441 -7.793 1.00 . A A . 43 GLN N 1 1
8 20424 1 1 43 GLN NE2 N -11.615 -7.478 -7.533 1.00 . A A . 43 GLN NE2 1 1
8 20425 1 1 43 GLN O O -10.007 -2.593 -6.219 1.00 . A A . 43 GLN O 1 1
8 20426 1 1 43 GLN OE1 O -9.566 -7.736 -8.239 1.00 . A A . 43 GLN OE1 1 1
8 20427 1 1 44 TRP C C -7.744 -1.551 -3.583 1.00 . A A . 44 TRP C 1 1
8 20428 1 1 44 TRP CA C -8.577 -2.786 -3.917 1.00 . A A . 44 TRP CA 1 1
8 20429 1 1 44 TRP CB C -8.350 -3.869 -2.849 1.00 . A A . 44 TRP CB 1 1
8 20430 1 1 44 TRP CD1 C -6.259 -5.183 -3.385 1.00 . A A . 44 TRP CD1 1 1
8 20431 1 1 44 TRP CD2 C -5.875 -3.524 -1.914 1.00 . A A . 44 TRP CD2 1 1
8 20432 1 1 44 TRP CE2 C -4.636 -4.175 -2.127 1.00 . A A . 44 TRP CE2 1 1
8 20433 1 1 44 TRP CE3 C -5.907 -2.437 -1.021 1.00 . A A . 44 TRP CE3 1 1
8 20434 1 1 44 TRP CG C -6.890 -4.182 -2.732 1.00 . A A . 44 TRP CG 1 1
8 20435 1 1 44 TRP CH2 C -3.520 -2.682 -0.595 1.00 . A A . 44 TRP CH2 1 1
8 20436 1 1 44 TRP CZ2 C -3.470 -3.763 -1.479 1.00 . A A . 44 TRP CZ2 1 1
8 20437 1 1 44 TRP CZ3 C -4.735 -2.020 -0.366 1.00 . A A . 44 TRP CZ3 1 1
8 20438 1 1 44 TRP H H -7.298 -3.763 -5.358 1.00 . A A . 44 TRP H 1 1
8 20439 1 1 44 TRP HA H -9.626 -2.513 -3.932 1.00 . A A . 44 TRP HA 1 1
8 20440 1 1 44 TRP HB2 H -8.718 -3.518 -1.900 1.00 . A A . 44 TRP HB2 1 1
8 20441 1 1 44 TRP HB3 H -8.884 -4.765 -3.132 1.00 . A A . 44 TRP HB3 1 1
8 20442 1 1 44 TRP HD1 H -6.724 -5.874 -4.072 1.00 . A A . 44 TRP HD1 1 1
8 20443 1 1 44 TRP HE1 H -4.246 -5.801 -3.367 1.00 . A A . 44 TRP HE1 1 1
8 20444 1 1 44 TRP HE3 H -6.836 -1.921 -0.837 1.00 . A A . 44 TRP HE3 1 1
8 20445 1 1 44 TRP HH2 H -2.623 -2.357 -0.089 1.00 . A A . 44 TRP HH2 1 1
8 20446 1 1 44 TRP HZ2 H -2.538 -4.277 -1.658 1.00 . A A . 44 TRP HZ2 1 1
8 20447 1 1 44 TRP HZ3 H -4.771 -1.185 0.317 1.00 . A A . 44 TRP HZ3 1 1
8 20448 1 1 44 TRP N N -8.159 -3.309 -5.257 1.00 . A A . 44 TRP N 1 1
8 20449 1 1 44 TRP NE1 N -4.922 -5.178 -3.030 1.00 . A A . 44 TRP NE1 1 1
8 20450 1 1 44 TRP O O -8.171 -0.690 -2.839 1.00 . A A . 44 TRP O 1 1
8 20451 1 1 45 TRP C C -6.096 0.875 -4.806 1.00 . A A . 45 TRP C 1 1
8 20452 1 1 45 TRP CA C -5.712 -0.254 -3.857 1.00 . A A . 45 TRP CA 1 1
8 20453 1 1 45 TRP CB C -4.237 -0.608 -4.065 1.00 . A A . 45 TRP CB 1 1
8 20454 1 1 45 TRP CD1 C -2.993 0.665 -2.275 1.00 . A A . 45 TRP CD1 1 1
8 20455 1 1 45 TRP CD2 C -2.819 1.632 -4.300 1.00 . A A . 45 TRP CD2 1 1
8 20456 1 1 45 TRP CE2 C -2.086 2.441 -3.399 1.00 . A A . 45 TRP CE2 1 1
8 20457 1 1 45 TRP CE3 C -2.870 2.022 -5.650 1.00 . A A . 45 TRP CE3 1 1
8 20458 1 1 45 TRP CG C -3.388 0.512 -3.560 1.00 . A A . 45 TRP CG 1 1
8 20459 1 1 45 TRP CH2 C -1.486 3.967 -5.169 1.00 . A A . 45 TRP CH2 1 1
8 20460 1 1 45 TRP CZ2 C -1.425 3.594 -3.822 1.00 . A A . 45 TRP CZ2 1 1
8 20461 1 1 45 TRP CZ3 C -2.207 3.182 -6.081 1.00 . A A . 45 TRP CZ3 1 1
8 20462 1 1 45 TRP H H -6.250 -2.148 -4.742 1.00 . A A . 45 TRP H 1 1
8 20463 1 1 45 TRP HA H -5.862 0.072 -2.837 1.00 . A A . 45 TRP HA 1 1
8 20464 1 1 45 TRP HB2 H -4.003 -1.512 -3.523 1.00 . A A . 45 TRP HB2 1 1
8 20465 1 1 45 TRP HB3 H -4.045 -0.761 -5.117 1.00 . A A . 45 TRP HB3 1 1
8 20466 1 1 45 TRP HD1 H -3.242 0.006 -1.460 1.00 . A A . 45 TRP HD1 1 1
8 20467 1 1 45 TRP HE1 H -1.814 2.149 -1.354 1.00 . A A . 45 TRP HE1 1 1
8 20468 1 1 45 TRP HE3 H -3.423 1.425 -6.359 1.00 . A A . 45 TRP HE3 1 1
8 20469 1 1 45 TRP HH2 H -0.979 4.859 -5.506 1.00 . A A . 45 TRP HH2 1 1
8 20470 1 1 45 TRP HZ2 H -0.872 4.195 -3.117 1.00 . A A . 45 TRP HZ2 1 1
8 20471 1 1 45 TRP HZ3 H -2.253 3.473 -7.119 1.00 . A A . 45 TRP HZ3 1 1
8 20472 1 1 45 TRP N N -6.565 -1.446 -4.139 1.00 . A A . 45 TRP N 1 1
8 20473 1 1 45 TRP NE1 N -2.222 1.811 -2.178 1.00 . A A . 45 TRP NE1 1 1
8 20474 1 1 45 TRP O O -5.745 0.873 -5.968 1.00 . A A . 45 TRP O 1 1
8 20475 1 1 46 ALA C C -8.341 3.764 -4.402 1.00 . A A . 46 ALA C 1 1
8 20476 1 1 46 ALA CA C -7.233 3.002 -5.147 1.00 . A A . 46 ALA CA 1 1
8 20477 1 1 46 ALA CB C -7.754 2.506 -6.504 1.00 . A A . 46 ALA CB 1 1
8 20478 1 1 46 ALA H H -7.068 1.808 -3.364 1.00 . A A . 46 ALA H 1 1
8 20479 1 1 46 ALA HA H -6.390 3.650 -5.311 1.00 . A A . 46 ALA HA 1 1
8 20480 1 1 46 ALA HB1 H -8.214 1.536 -6.382 1.00 . A A . 46 ALA HB1 1 1
8 20481 1 1 46 ALA HB2 H -6.931 2.423 -7.199 1.00 . A A . 46 ALA HB2 1 1
8 20482 1 1 46 ALA HB3 H -8.482 3.203 -6.897 1.00 . A A . 46 ALA HB3 1 1
8 20483 1 1 46 ALA N N -6.808 1.843 -4.307 1.00 . A A . 46 ALA N 1 1
8 20484 1 1 46 ALA O O -9.513 3.603 -4.691 1.00 . A A . 46 ALA O 1 1
8 20485 1 1 47 PRO C C -9.438 6.599 -3.419 1.00 . A A . 47 PRO C 1 1
8 20486 1 1 47 PRO CA C -8.945 5.371 -2.646 1.00 . A A . 47 PRO CA 1 1
8 20487 1 1 47 PRO CB C -8.138 5.785 -1.404 1.00 . A A . 47 PRO CB 1 1
8 20488 1 1 47 PRO CD C -6.581 4.842 -3.029 1.00 . A A . 47 PRO CD 1 1
8 20489 1 1 47 PRO CG C -6.710 5.832 -1.859 1.00 . A A . 47 PRO CG 1 1
8 20490 1 1 47 PRO HA H -9.781 4.750 -2.350 1.00 . A A . 47 PRO HA 1 1
8 20491 1 1 47 PRO HB2 H -8.457 6.757 -1.049 1.00 . A A . 47 PRO HB2 1 1
8 20492 1 1 47 PRO HB3 H -8.252 5.048 -0.621 1.00 . A A . 47 PRO HB3 1 1
8 20493 1 1 47 PRO HD2 H -6.022 5.295 -3.836 1.00 . A A . 47 PRO HD2 1 1
8 20494 1 1 47 PRO HD3 H -6.111 3.926 -2.708 1.00 . A A . 47 PRO HD3 1 1
8 20495 1 1 47 PRO HG2 H -6.455 6.834 -2.186 1.00 . A A . 47 PRO HG2 1 1
8 20496 1 1 47 PRO HG3 H -6.050 5.534 -1.056 1.00 . A A . 47 PRO HG3 1 1
8 20497 1 1 47 PRO N N -7.971 4.581 -3.448 1.00 . A A . 47 PRO N 1 1
8 20498 1 1 47 PRO O O -10.520 6.608 -3.974 1.00 . A A . 47 PRO O 1 1
8 20499 1 1 48 LYS C C -9.530 8.491 -5.604 1.00 . A A . 48 LYS C 1 1
8 20500 1 1 48 LYS CA C -9.025 8.864 -4.199 1.00 . A A . 48 LYS CA 1 1
8 20501 1 1 48 LYS CB C -7.792 9.803 -4.303 1.00 . A A . 48 LYS CB 1 1
8 20502 1 1 48 LYS CD C -6.669 11.803 -3.297 1.00 . A A . 48 LYS CD 1 1
8 20503 1 1 48 LYS CE C -6.261 12.338 -4.675 1.00 . A A . 48 LYS CE 1 1
8 20504 1 1 48 LYS CG C -7.984 11.028 -3.412 1.00 . A A . 48 LYS CG 1 1
8 20505 1 1 48 LYS H H -7.777 7.584 -3.012 1.00 . A A . 48 LYS H 1 1
8 20506 1 1 48 LYS HA H -9.823 9.359 -3.662 1.00 . A A . 48 LYS HA 1 1
8 20507 1 1 48 LYS HB2 H -6.910 9.272 -3.981 1.00 . A A . 48 LYS HB2 1 1
8 20508 1 1 48 LYS HB3 H -7.656 10.131 -5.328 1.00 . A A . 48 LYS HB3 1 1
8 20509 1 1 48 LYS HD2 H -6.801 12.629 -2.615 1.00 . A A . 48 LYS HD2 1 1
8 20510 1 1 48 LYS HD3 H -5.896 11.147 -2.923 1.00 . A A . 48 LYS HD3 1 1
8 20511 1 1 48 LYS HE2 H -5.821 11.541 -5.254 1.00 . A A . 48 LYS HE2 1 1
8 20512 1 1 48 LYS HE3 H -7.130 12.722 -5.187 1.00 . A A . 48 LYS HE3 1 1
8 20513 1 1 48 LYS HG2 H -8.741 11.666 -3.844 1.00 . A A . 48 LYS HG2 1 1
8 20514 1 1 48 LYS HG3 H -8.300 10.710 -2.431 1.00 . A A . 48 LYS HG3 1 1
8 20515 1 1 48 LYS HZ1 H -5.556 14.257 -5.062 1.00 . A A . 48 LYS HZ1 1 1
8 20516 1 1 48 LYS HZ2 H -4.333 13.103 -4.840 1.00 . A A . 48 LYS HZ2 1 1
8 20517 1 1 48 LYS HZ3 H -5.198 13.691 -3.502 1.00 . A A . 48 LYS HZ3 1 1
8 20518 1 1 48 LYS N N -8.640 7.629 -3.461 1.00 . A A . 48 LYS N 1 1
8 20519 1 1 48 LYS NZ N -5.261 13.429 -4.507 1.00 . A A . 48 LYS NZ 1 1
8 20520 1 1 48 LYS O O -10.630 8.862 -5.981 1.00 . A A . 48 LYS O 1 1
8 20521 1 1 49 PRO C C -10.185 6.270 -7.770 1.00 . A A . 49 PRO C 1 1
8 20522 1 1 49 PRO CA C -9.125 7.375 -7.758 1.00 . A A . 49 PRO CA 1 1
8 20523 1 1 49 PRO CB C -7.802 6.887 -8.364 1.00 . A A . 49 PRO CB 1 1
8 20524 1 1 49 PRO CD C -7.387 7.293 -6.025 1.00 . A A . 49 PRO CD 1 1
8 20525 1 1 49 PRO CG C -7.012 6.392 -7.197 1.00 . A A . 49 PRO CG 1 1
8 20526 1 1 49 PRO HA H -9.479 8.228 -8.309 1.00 . A A . 49 PRO HA 1 1
8 20527 1 1 49 PRO HB2 H -7.975 6.088 -9.074 1.00 . A A . 49 PRO HB2 1 1
8 20528 1 1 49 PRO HB3 H -7.283 7.707 -8.838 1.00 . A A . 49 PRO HB3 1 1
8 20529 1 1 49 PRO HD2 H -7.402 6.720 -5.113 1.00 . A A . 49 PRO HD2 1 1
8 20530 1 1 49 PRO HD3 H -6.699 8.115 -5.950 1.00 . A A . 49 PRO HD3 1 1
8 20531 1 1 49 PRO HG2 H -7.273 5.363 -6.978 1.00 . A A . 49 PRO HG2 1 1
8 20532 1 1 49 PRO HG3 H -5.954 6.473 -7.392 1.00 . A A . 49 PRO HG3 1 1
8 20533 1 1 49 PRO N N -8.737 7.781 -6.374 1.00 . A A . 49 PRO N 1 1
8 20534 1 1 49 PRO O O -10.145 5.344 -6.984 1.00 . A A . 49 PRO O 1 1
8 20535 1 1 50 TRP C C -11.827 4.342 -9.888 1.00 . A A . 50 TRP C 1 1
8 20536 1 1 50 TRP CA C -12.195 5.333 -8.785 1.00 . A A . 50 TRP CA 1 1
8 20537 1 1 50 TRP CB C -13.518 6.019 -9.144 1.00 . A A . 50 TRP CB 1 1
8 20538 1 1 50 TRP CD1 C -13.474 7.720 -7.264 1.00 . A A . 50 TRP CD1 1 1
8 20539 1 1 50 TRP CD2 C -15.351 6.477 -7.272 1.00 . A A . 50 TRP CD2 1 1
8 20540 1 1 50 TRP CE2 C -15.464 7.374 -6.184 1.00 . A A . 50 TRP CE2 1 1
8 20541 1 1 50 TRP CE3 C -16.406 5.577 -7.501 1.00 . A A . 50 TRP CE3 1 1
8 20542 1 1 50 TRP CG C -14.079 6.716 -7.942 1.00 . A A . 50 TRP CG 1 1
8 20543 1 1 50 TRP CH2 C -17.626 6.478 -5.597 1.00 . A A . 50 TRP CH2 1 1
8 20544 1 1 50 TRP CZ2 C -16.587 7.380 -5.355 1.00 . A A . 50 TRP CZ2 1 1
8 20545 1 1 50 TRP CZ3 C -17.535 5.579 -6.668 1.00 . A A . 50 TRP CZ3 1 1
8 20546 1 1 50 TRP H H -11.107 7.121 -9.295 1.00 . A A . 50 TRP H 1 1
8 20547 1 1 50 TRP HA H -12.305 4.805 -7.843 1.00 . A A . 50 TRP HA 1 1
8 20548 1 1 50 TRP HB2 H -13.345 6.741 -9.926 1.00 . A A . 50 TRP HB2 1 1
8 20549 1 1 50 TRP HB3 H -14.225 5.278 -9.488 1.00 . A A . 50 TRP HB3 1 1
8 20550 1 1 50 TRP HD1 H -12.510 8.146 -7.497 1.00 . A A . 50 TRP HD1 1 1
8 20551 1 1 50 TRP HE1 H -14.094 8.822 -5.577 1.00 . A A . 50 TRP HE1 1 1
8 20552 1 1 50 TRP HE3 H -16.346 4.880 -8.325 1.00 . A A . 50 TRP HE3 1 1
8 20553 1 1 50 TRP HH2 H -18.498 6.476 -4.961 1.00 . A A . 50 TRP HH2 1 1
8 20554 1 1 50 TRP HZ2 H -16.651 8.076 -4.531 1.00 . A A . 50 TRP HZ2 1 1
8 20555 1 1 50 TRP HZ3 H -18.341 4.883 -6.855 1.00 . A A . 50 TRP HZ3 1 1
8 20556 1 1 50 TRP N N -11.119 6.363 -8.675 1.00 . A A . 50 TRP N 1 1
8 20557 1 1 50 TRP NE1 N -14.297 8.112 -6.220 1.00 . A A . 50 TRP NE1 1 1
8 20558 1 1 50 TRP O O -12.379 3.263 -9.971 1.00 . A A . 50 TRP O 1 1
8 20559 1 1 51 LYS C C -8.984 3.767 -11.979 1.00 . A A . 51 LYS C 1 1
8 20560 1 1 51 LYS CA C -10.500 3.794 -11.853 1.00 . A A . 51 LYS CA 1 1
8 20561 1 1 51 LYS CB C -11.106 4.288 -13.170 1.00 . A A . 51 LYS CB 1 1
8 20562 1 1 51 LYS CD C -12.164 2.227 -14.155 1.00 . A A . 51 LYS CD 1 1
8 20563 1 1 51 LYS CE C -12.077 1.197 -15.277 1.00 . A A . 51 LYS CE 1 1
8 20564 1 1 51 LYS CG C -10.973 3.190 -14.243 1.00 . A A . 51 LYS CG 1 1
8 20565 1 1 51 LYS H H -10.488 5.588 -10.653 1.00 . A A . 51 LYS H 1 1
8 20566 1 1 51 LYS HA H -10.851 2.791 -11.655 1.00 . A A . 51 LYS HA 1 1
8 20567 1 1 51 LYS HB2 H -12.153 4.529 -13.017 1.00 . A A . 51 LYS HB2 1 1
8 20568 1 1 51 LYS HB3 H -10.583 5.175 -13.495 1.00 . A A . 51 LYS HB3 1 1
8 20569 1 1 51 LYS HD2 H -12.150 1.718 -13.203 1.00 . A A . 51 LYS HD2 1 1
8 20570 1 1 51 LYS HD3 H -13.083 2.783 -14.251 1.00 . A A . 51 LYS HD3 1 1
8 20571 1 1 51 LYS HE2 H -12.072 1.703 -16.230 1.00 . A A . 51 LYS HE2 1 1
8 20572 1 1 51 LYS HE3 H -11.169 0.621 -15.168 1.00 . A A . 51 LYS HE3 1 1
8 20573 1 1 51 LYS HG2 H -10.953 3.647 -15.224 1.00 . A A . 51 LYS HG2 1 1
8 20574 1 1 51 LYS HG3 H -10.056 2.638 -14.089 1.00 . A A . 51 LYS HG3 1 1
8 20575 1 1 51 LYS HZ1 H -14.069 0.731 -15.667 1.00 . A A . 51 LYS HZ1 1 1
8 20576 1 1 51 LYS HZ2 H -13.487 0.100 -14.203 1.00 . A A . 51 LYS HZ2 1 1
8 20577 1 1 51 LYS HZ3 H -13.029 -0.612 -15.676 1.00 . A A . 51 LYS HZ3 1 1
8 20578 1 1 51 LYS N N -10.907 4.708 -10.742 1.00 . A A . 51 LYS N 1 1
8 20579 1 1 51 LYS NZ N -13.255 0.286 -15.201 1.00 . A A . 51 LYS NZ 1 1
8 20580 1 1 51 LYS O O -8.335 4.791 -12.047 1.00 . A A . 51 LYS O 1 1
8 20581 1 1 52 ALA C C -6.600 1.698 -13.428 1.00 . A A . 52 ALA C 1 1
8 20582 1 1 52 ALA CA C -6.935 2.444 -12.140 1.00 . A A . 52 ALA CA 1 1
8 20583 1 1 52 ALA CB C -6.398 1.657 -10.943 1.00 . A A . 52 ALA CB 1 1
8 20584 1 1 52 ALA H H -8.985 1.788 -11.961 1.00 . A A . 52 ALA H 1 1
8 20585 1 1 52 ALA HA H -6.466 3.417 -12.166 1.00 . A A . 52 ALA HA 1 1
8 20586 1 1 52 ALA HB1 H -6.447 2.274 -10.057 1.00 . A A . 52 ALA HB1 1 1
8 20587 1 1 52 ALA HB2 H -5.372 1.378 -11.130 1.00 . A A . 52 ALA HB2 1 1
8 20588 1 1 52 ALA HB3 H -6.993 0.769 -10.794 1.00 . A A . 52 ALA HB3 1 1
8 20589 1 1 52 ALA N N -8.421 2.588 -12.015 1.00 . A A . 52 ALA N 1 1
8 20590 1 1 52 ALA O O -7.256 0.745 -13.799 1.00 . A A . 52 ALA O 1 1
8 20591 1 1 53 LYS C C -3.646 1.276 -15.406 1.00 . A A . 53 LYS C 1 1
8 20592 1 1 53 LYS CA C -5.163 1.472 -15.385 1.00 . A A . 53 LYS CA 1 1
8 20593 1 1 53 LYS CB C -5.586 2.344 -16.571 1.00 . A A . 53 LYS CB 1 1
8 20594 1 1 53 LYS CD C -6.168 2.312 -19.007 1.00 . A A . 53 LYS CD 1 1
8 20595 1 1 53 LYS CE C -5.370 3.601 -19.223 1.00 . A A . 53 LYS CE 1 1
8 20596 1 1 53 LYS CG C -5.558 1.508 -17.854 1.00 . A A . 53 LYS CG 1 1
8 20597 1 1 53 LYS H H -5.073 2.911 -13.776 1.00 . A A . 53 LYS H 1 1
8 20598 1 1 53 LYS HA H -5.639 0.503 -15.465 1.00 . A A . 53 LYS HA 1 1
8 20599 1 1 53 LYS HB2 H -6.588 2.719 -16.405 1.00 . A A . 53 LYS HB2 1 1
8 20600 1 1 53 LYS HB3 H -4.903 3.171 -16.667 1.00 . A A . 53 LYS HB3 1 1
8 20601 1 1 53 LYS HD2 H -6.143 1.718 -19.910 1.00 . A A . 53 LYS HD2 1 1
8 20602 1 1 53 LYS HD3 H -7.191 2.560 -18.769 1.00 . A A . 53 LYS HD3 1 1
8 20603 1 1 53 LYS HE2 H -5.567 3.981 -20.215 1.00 . A A . 53 LYS HE2 1 1
8 20604 1 1 53 LYS HE3 H -5.669 4.338 -18.492 1.00 . A A . 53 LYS HE3 1 1
8 20605 1 1 53 LYS HG2 H -4.539 1.247 -18.093 1.00 . A A . 53 LYS HG2 1 1
8 20606 1 1 53 LYS HG3 H -6.134 0.606 -17.713 1.00 . A A . 53 LYS HG3 1 1
8 20607 1 1 53 LYS HZ1 H -3.652 2.531 -19.713 1.00 . A A . 53 LYS HZ1 1 1
8 20608 1 1 53 LYS HZ2 H -3.707 3.046 -18.098 1.00 . A A . 53 LYS HZ2 1 1
8 20609 1 1 53 LYS HZ3 H -3.367 4.164 -19.332 1.00 . A A . 53 LYS HZ3 1 1
8 20610 1 1 53 LYS N N -5.576 2.137 -14.109 1.00 . A A . 53 LYS N 1 1
8 20611 1 1 53 LYS NZ N -3.914 3.315 -19.081 1.00 . A A . 53 LYS NZ 1 1
8 20612 1 1 53 LYS O O -2.879 2.219 -15.468 1.00 . A A . 53 LYS O 1 1
8 20613 1 1 54 THR C C -1.243 -0.184 -16.821 1.00 . A A . 54 THR C 1 1
8 20614 1 1 54 THR CA C -1.769 -0.269 -15.393 1.00 . A A . 54 THR CA 1 1
8 20615 1 1 54 THR CB C -1.543 -1.683 -14.853 1.00 . A A . 54 THR CB 1 1
8 20616 1 1 54 THR CG2 C -0.043 -1.972 -14.802 1.00 . A A . 54 THR CG2 1 1
8 20617 1 1 54 THR H H -3.876 -0.682 -15.327 1.00 . A A . 54 THR H 1 1
8 20618 1 1 54 THR HA H -1.232 0.438 -14.774 1.00 . A A . 54 THR HA 1 1
8 20619 1 1 54 THR HB H -2.022 -2.399 -15.498 1.00 . A A . 54 THR HB 1 1
8 20620 1 1 54 THR HG1 H -1.660 -2.509 -13.094 1.00 . A A . 54 THR HG1 1 1
8 20621 1 1 54 THR HG21 H 0.467 -1.147 -14.326 1.00 . A A . 54 THR HG21 1 1
8 20622 1 1 54 THR HG22 H 0.332 -2.098 -15.806 1.00 . A A . 54 THR HG22 1 1
8 20623 1 1 54 THR HG23 H 0.131 -2.876 -14.236 1.00 . A A . 54 THR HG23 1 1
8 20624 1 1 54 THR N N -3.224 0.046 -15.367 1.00 . A A . 54 THR N 1 1
8 20625 1 1 54 THR O O -1.778 -0.783 -17.731 1.00 . A A . 54 THR O 1 1
8 20626 1 1 54 THR OG1 O -2.092 -1.779 -13.544 1.00 . A A . 54 THR OG1 1 1
8 20627 1 1 55 LYS C C 1.562 -0.320 -18.497 1.00 . A A . 55 LYS C 1 1
8 20628 1 1 55 LYS CA C 0.418 0.686 -18.371 1.00 . A A . 55 LYS CA 1 1
8 20629 1 1 55 LYS CB C 0.962 2.106 -18.540 1.00 . A A . 55 LYS CB 1 1
8 20630 1 1 55 LYS CD C 1.780 3.779 -20.212 1.00 . A A . 55 LYS CD 1 1
8 20631 1 1 55 LYS CE C 2.158 3.999 -21.679 1.00 . A A . 55 LYS CE 1 1
8 20632 1 1 55 LYS CG C 1.374 2.318 -19.997 1.00 . A A . 55 LYS CG 1 1
8 20633 1 1 55 LYS H H 0.226 1.009 -16.251 1.00 . A A . 55 LYS H 1 1
8 20634 1 1 55 LYS HA H -0.329 0.490 -19.133 1.00 . A A . 55 LYS HA 1 1
8 20635 1 1 55 LYS HB2 H 0.194 2.821 -18.273 1.00 . A A . 55 LYS HB2 1 1
8 20636 1 1 55 LYS HB3 H 1.820 2.242 -17.900 1.00 . A A . 55 LYS HB3 1 1
8 20637 1 1 55 LYS HD2 H 0.950 4.421 -19.954 1.00 . A A . 55 LYS HD2 1 1
8 20638 1 1 55 LYS HD3 H 2.624 4.014 -19.584 1.00 . A A . 55 LYS HD3 1 1
8 20639 1 1 55 LYS HE2 H 1.352 3.665 -22.314 1.00 . A A . 55 LYS HE2 1 1
8 20640 1 1 55 LYS HE3 H 2.337 5.051 -21.849 1.00 . A A . 55 LYS HE3 1 1
8 20641 1 1 55 LYS HG2 H 2.210 1.675 -20.229 1.00 . A A . 55 LYS HG2 1 1
8 20642 1 1 55 LYS HG3 H 0.545 2.077 -20.644 1.00 . A A . 55 LYS HG3 1 1
8 20643 1 1 55 LYS HZ1 H 3.735 2.747 -21.143 1.00 . A A . 55 LYS HZ1 1 1
8 20644 1 1 55 LYS HZ2 H 4.128 3.878 -22.345 1.00 . A A . 55 LYS HZ2 1 1
8 20645 1 1 55 LYS HZ3 H 3.181 2.522 -22.732 1.00 . A A . 55 LYS HZ3 1 1
8 20646 1 1 55 LYS N N -0.185 0.551 -17.013 1.00 . A A . 55 LYS N 1 1
8 20647 1 1 55 LYS NZ N 3.394 3.228 -21.998 1.00 . A A . 55 LYS NZ 1 1
8 20648 1 1 55 LYS O O 1.860 -0.807 -19.570 1.00 . A A . 55 LYS O 1 1
8 20649 1 1 56 SER C C 3.548 -2.190 -16.032 1.00 . A A . 56 SER C 1 1
8 20650 1 1 56 SER CA C 3.318 -1.618 -17.431 1.00 . A A . 56 SER CA 1 1
8 20651 1 1 56 SER CB C 4.600 -0.933 -17.905 1.00 . A A . 56 SER CB 1 1
8 20652 1 1 56 SER H H 1.925 -0.228 -16.554 1.00 . A A . 56 SER H 1 1
8 20653 1 1 56 SER HA H 3.074 -2.424 -18.108 1.00 . A A . 56 SER HA 1 1
8 20654 1 1 56 SER HB2 H 4.454 -0.534 -18.895 1.00 . A A . 56 SER HB2 1 1
8 20655 1 1 56 SER HB3 H 4.848 -0.128 -17.228 1.00 . A A . 56 SER HB3 1 1
8 20656 1 1 56 SER HG H 5.995 -1.926 -18.832 1.00 . A A . 56 SER HG 1 1
8 20657 1 1 56 SER N N 2.196 -0.635 -17.399 1.00 . A A . 56 SER N 1 1
8 20658 1 1 56 SER O O 3.329 -1.534 -15.031 1.00 . A A . 56 SER O 1 1
8 20659 1 1 56 SER OG O 5.653 -1.887 -17.935 1.00 . A A . 56 SER OG 1 1
8 20660 1 1 57 MET C C 5.291 -5.178 -14.849 1.00 . A A . 57 MET C 1 1
8 20661 1 1 57 MET CA C 4.275 -4.055 -14.653 1.00 . A A . 57 MET CA 1 1
8 20662 1 1 57 MET CB C 2.982 -4.627 -14.064 1.00 . A A . 57 MET CB 1 1
8 20663 1 1 57 MET CE C 3.700 -4.854 -10.012 1.00 . A A . 57 MET CE 1 1
8 20664 1 1 57 MET CG C 3.259 -5.217 -12.674 1.00 . A A . 57 MET CG 1 1
8 20665 1 1 57 MET H H 4.174 -3.901 -16.794 1.00 . A A . 57 MET H 1 1
8 20666 1 1 57 MET HA H 4.685 -3.319 -13.975 1.00 . A A . 57 MET HA 1 1
8 20667 1 1 57 MET HB2 H 2.247 -3.838 -13.977 1.00 . A A . 57 MET HB2 1 1
8 20668 1 1 57 MET HB3 H 2.602 -5.401 -14.711 1.00 . A A . 57 MET HB3 1 1
8 20669 1 1 57 MET HE1 H 4.368 -5.702 -10.078 1.00 . A A . 57 MET HE1 1 1
8 20670 1 1 57 MET HE2 H 2.687 -5.197 -9.857 1.00 . A A . 57 MET HE2 1 1
8 20671 1 1 57 MET HE3 H 3.996 -4.229 -9.182 1.00 . A A . 57 MET HE3 1 1
8 20672 1 1 57 MET HG2 H 2.359 -5.677 -12.292 1.00 . A A . 57 MET HG2 1 1
8 20673 1 1 57 MET HG3 H 4.037 -5.963 -12.743 1.00 . A A . 57 MET HG3 1 1
8 20674 1 1 57 MET N N 4.002 -3.408 -15.967 1.00 . A A . 57 MET N 1 1
8 20675 1 1 57 MET O O 5.106 -6.068 -15.656 1.00 . A A . 57 MET O 1 1
8 20676 1 1 57 MET SD S 3.784 -3.900 -11.544 1.00 . A A . 57 MET SD 1 1
8 20677 1 1 58 ASP C C 8.063 -6.408 -12.854 1.00 . A A . 58 ASP C 1 1
8 20678 1 1 58 ASP CA C 7.407 -6.193 -14.221 1.00 . A A . 58 ASP CA 1 1
8 20679 1 1 58 ASP CB C 8.455 -5.770 -15.256 1.00 . A A . 58 ASP CB 1 1
8 20680 1 1 58 ASP CG C 9.075 -4.425 -14.865 1.00 . A A . 58 ASP CG 1 1
8 20681 1 1 58 ASP H H 6.471 -4.407 -13.466 1.00 . A A . 58 ASP H 1 1
8 20682 1 1 58 ASP HA H 6.954 -7.124 -14.539 1.00 . A A . 58 ASP HA 1 1
8 20683 1 1 58 ASP HB2 H 9.229 -6.522 -15.309 1.00 . A A . 58 ASP HB2 1 1
8 20684 1 1 58 ASP HB3 H 7.982 -5.677 -16.224 1.00 . A A . 58 ASP HB3 1 1
8 20685 1 1 58 ASP N N 6.360 -5.138 -14.106 1.00 . A A . 58 ASP N 1 1
8 20686 1 1 58 ASP O O 8.874 -5.617 -12.406 1.00 . A A . 58 ASP O 1 1
8 20687 1 1 58 ASP OD1 O 8.556 -3.792 -13.962 1.00 . A A . 58 ASP OD1 1 1
8 20688 1 1 58 ASP OD2 O 10.059 -4.053 -15.483 1.00 . A A . 58 ASP OD2 1 1
8 20689 1 1 59 PHE C C 9.643 -8.482 -11.040 1.00 . A A . 59 PHE C 1 1
8 20690 1 1 59 PHE CA C 8.299 -7.785 -10.857 1.00 . A A . 59 PHE CA 1 1
8 20691 1 1 59 PHE CB C 7.336 -8.682 -10.061 1.00 . A A . 59 PHE CB 1 1
8 20692 1 1 59 PHE CD1 C 5.993 -9.810 -11.877 1.00 . A A . 59 PHE CD1 1 1
8 20693 1 1 59 PHE CD2 C 7.558 -11.143 -10.591 1.00 . A A . 59 PHE CD2 1 1
8 20694 1 1 59 PHE CE1 C 5.634 -10.945 -12.616 1.00 . A A . 59 PHE CE1 1 1
8 20695 1 1 59 PHE CE2 C 7.199 -12.277 -11.331 1.00 . A A . 59 PHE CE2 1 1
8 20696 1 1 59 PHE CG C 6.957 -9.907 -10.867 1.00 . A A . 59 PHE CG 1 1
8 20697 1 1 59 PHE CZ C 6.236 -12.178 -12.342 1.00 . A A . 59 PHE CZ 1 1
8 20698 1 1 59 PHE H H 7.065 -8.094 -12.594 1.00 . A A . 59 PHE H 1 1
8 20699 1 1 59 PHE HA H 8.453 -6.860 -10.316 1.00 . A A . 59 PHE HA 1 1
8 20700 1 1 59 PHE HB2 H 7.816 -8.992 -9.144 1.00 . A A . 59 PHE HB2 1 1
8 20701 1 1 59 PHE HB3 H 6.444 -8.122 -9.821 1.00 . A A . 59 PHE HB3 1 1
8 20702 1 1 59 PHE HD1 H 5.526 -8.859 -12.090 1.00 . A A . 59 PHE HD1 1 1
8 20703 1 1 59 PHE HD2 H 8.299 -11.222 -9.809 1.00 . A A . 59 PHE HD2 1 1
8 20704 1 1 59 PHE HE1 H 4.890 -10.869 -13.396 1.00 . A A . 59 PHE HE1 1 1
8 20705 1 1 59 PHE HE2 H 7.664 -13.229 -11.120 1.00 . A A . 59 PHE HE2 1 1
8 20706 1 1 59 PHE HZ H 5.959 -13.053 -12.913 1.00 . A A . 59 PHE HZ 1 1
8 20707 1 1 59 PHE N N 7.716 -7.482 -12.197 1.00 . A A . 59 PHE N 1 1
8 20708 1 1 59 PHE O O 9.772 -9.676 -10.865 1.00 . A A . 59 PHE O 1 1
8 20709 1 1 60 LYS C C 13.069 -7.332 -11.090 1.00 . A A . 60 LYS C 1 1
8 20710 1 1 60 LYS CA C 12.009 -8.303 -11.606 1.00 . A A . 60 LYS CA 1 1
8 20711 1 1 60 LYS CB C 12.232 -8.571 -13.096 1.00 . A A . 60 LYS CB 1 1
8 20712 1 1 60 LYS CD C 12.225 -7.533 -15.379 1.00 . A A . 60 LYS CD 1 1
8 20713 1 1 60 LYS CE C 13.534 -8.193 -15.823 1.00 . A A . 60 LYS CE 1 1
8 20714 1 1 60 LYS CG C 12.266 -7.248 -13.870 1.00 . A A . 60 LYS CG 1 1
8 20715 1 1 60 LYS H H 10.500 -6.767 -11.531 1.00 . A A . 60 LYS H 1 1
8 20716 1 1 60 LYS HA H 12.097 -9.236 -11.063 1.00 . A A . 60 LYS HA 1 1
8 20717 1 1 60 LYS HB2 H 13.171 -9.087 -13.219 1.00 . A A . 60 LYS HB2 1 1
8 20718 1 1 60 LYS HB3 H 11.430 -9.191 -13.473 1.00 . A A . 60 LYS HB3 1 1
8 20719 1 1 60 LYS HD2 H 11.398 -8.192 -15.596 1.00 . A A . 60 LYS HD2 1 1
8 20720 1 1 60 LYS HD3 H 12.093 -6.605 -15.916 1.00 . A A . 60 LYS HD3 1 1
8 20721 1 1 60 LYS HE2 H 14.371 -7.660 -15.397 1.00 . A A . 60 LYS HE2 1 1
8 20722 1 1 60 LYS HE3 H 13.553 -9.219 -15.487 1.00 . A A . 60 LYS HE3 1 1
8 20723 1 1 60 LYS HG2 H 11.411 -6.648 -13.592 1.00 . A A . 60 LYS HG2 1 1
8 20724 1 1 60 LYS HG3 H 13.174 -6.716 -13.631 1.00 . A A . 60 LYS HG3 1 1
8 20725 1 1 60 LYS HZ1 H 14.168 -7.323 -17.606 1.00 . A A . 60 LYS HZ1 1 1
8 20726 1 1 60 LYS HZ2 H 12.678 -8.123 -17.721 1.00 . A A . 60 LYS HZ2 1 1
8 20727 1 1 60 LYS HZ3 H 14.118 -9.020 -17.642 1.00 . A A . 60 LYS HZ3 1 1
8 20728 1 1 60 LYS N N 10.648 -7.725 -11.397 1.00 . A A . 60 LYS N 1 1
8 20729 1 1 60 LYS NZ N 13.631 -8.162 -17.310 1.00 . A A . 60 LYS NZ 1 1
8 20730 1 1 60 LYS O O 12.865 -6.135 -11.030 1.00 . A A . 60 LYS O 1 1
8 20731 1 1 61 GLU C C 15.500 -5.770 -11.031 1.00 . A A . 61 GLU C 1 1
8 20732 1 1 61 GLU CA C 15.303 -7.015 -10.172 1.00 . A A . 61 GLU CA 1 1
8 20733 1 1 61 GLU CB C 16.598 -7.836 -10.154 1.00 . A A . 61 GLU CB 1 1
8 20734 1 1 61 GLU CD C 18.991 -7.848 -9.409 1.00 . A A . 61 GLU CD 1 1
8 20735 1 1 61 GLU CG C 17.715 -7.007 -9.519 1.00 . A A . 61 GLU CG 1 1
8 20736 1 1 61 GLU H H 14.315 -8.827 -10.766 1.00 . A A . 61 GLU H 1 1
8 20737 1 1 61 GLU HA H 15.062 -6.713 -9.163 1.00 . A A . 61 GLU HA 1 1
8 20738 1 1 61 GLU HB2 H 16.444 -8.738 -9.579 1.00 . A A . 61 GLU HB2 1 1
8 20739 1 1 61 GLU HB3 H 16.875 -8.097 -11.165 1.00 . A A . 61 GLU HB3 1 1
8 20740 1 1 61 GLU HG2 H 17.912 -6.139 -10.131 1.00 . A A . 61 GLU HG2 1 1
8 20741 1 1 61 GLU HG3 H 17.410 -6.690 -8.533 1.00 . A A . 61 GLU HG3 1 1
8 20742 1 1 61 GLU N N 14.197 -7.858 -10.711 1.00 . A A . 61 GLU N 1 1
8 20743 1 1 61 GLU O O 15.756 -5.841 -12.217 1.00 . A A . 61 GLU O 1 1
8 20744 1 1 61 GLU OE1 O 19.039 -8.903 -10.018 1.00 . A A . 61 GLU OE1 1 1
8 20745 1 1 61 GLU OE2 O 19.898 -7.419 -8.714 1.00 . A A . 61 GLU OE2 1 1
8 20746 1 1 62 GLY C C 14.300 -3.024 -11.948 1.00 . A A . 62 GLY C 1 1
8 20747 1 1 62 GLY CA C 15.567 -3.340 -11.153 1.00 . A A . 62 GLY CA 1 1
8 20748 1 1 62 GLY H H 15.183 -4.611 -9.462 1.00 . A A . 62 GLY H 1 1
8 20749 1 1 62 GLY HA2 H 15.757 -2.549 -10.442 1.00 . A A . 62 GLY HA2 1 1
8 20750 1 1 62 GLY HA3 H 16.405 -3.423 -11.832 1.00 . A A . 62 GLY HA3 1 1
8 20751 1 1 62 GLY N N 15.386 -4.624 -10.419 1.00 . A A . 62 GLY N 1 1
8 20752 1 1 62 GLY O O 14.278 -2.139 -12.780 1.00 . A A . 62 GLY O 1 1
8 20753 1 1 63 GLY C C 11.261 -2.274 -11.917 1.00 . A A . 63 GLY C 1 1
8 20754 1 1 63 GLY CA C 11.968 -3.526 -12.431 1.00 . A A . 63 GLY CA 1 1
8 20755 1 1 63 GLY H H 13.303 -4.460 -11.022 1.00 . A A . 63 GLY H 1 1
8 20756 1 1 63 GLY HA2 H 12.174 -3.408 -13.484 1.00 . A A . 63 GLY HA2 1 1
8 20757 1 1 63 GLY HA3 H 11.322 -4.377 -12.287 1.00 . A A . 63 GLY HA3 1 1
8 20758 1 1 63 GLY N N 13.247 -3.753 -11.695 1.00 . A A . 63 GLY N 1 1
8 20759 1 1 63 GLY O O 11.595 -1.727 -10.886 1.00 . A A . 63 GLY O 1 1
8 20760 1 1 64 THR C C 8.027 -0.831 -12.457 1.00 . A A . 64 THR C 1 1
8 20761 1 1 64 THR CA C 9.518 -0.602 -12.244 1.00 . A A . 64 THR CA 1 1
8 20762 1 1 64 THR CB C 9.969 0.578 -13.105 1.00 . A A . 64 THR CB 1 1
8 20763 1 1 64 THR CG2 C 11.486 0.734 -12.998 1.00 . A A . 64 THR CG2 1 1
8 20764 1 1 64 THR H H 10.041 -2.293 -13.473 1.00 . A A . 64 THR H 1 1
8 20765 1 1 64 THR HA H 9.699 -0.377 -11.202 1.00 . A A . 64 THR HA 1 1
8 20766 1 1 64 THR HB H 9.494 1.480 -12.754 1.00 . A A . 64 THR HB 1 1
8 20767 1 1 64 THR HG1 H 10.157 -0.366 -14.799 1.00 . A A . 64 THR HG1 1 1
8 20768 1 1 64 THR HG21 H 11.776 1.694 -13.397 1.00 . A A . 64 THR HG21 1 1
8 20769 1 1 64 THR HG22 H 11.968 -0.051 -13.559 1.00 . A A . 64 THR HG22 1 1
8 20770 1 1 64 THR HG23 H 11.781 0.670 -11.961 1.00 . A A . 64 THR HG23 1 1
8 20771 1 1 64 THR N N 10.278 -1.822 -12.648 1.00 . A A . 64 THR N 1 1
8 20772 1 1 64 THR O O 7.621 -1.705 -13.197 1.00 . A A . 64 THR O 1 1
8 20773 1 1 64 THR OG1 O 9.607 0.344 -14.459 1.00 . A A . 64 THR OG1 1 1
8 20774 1 1 65 TRP C C 5.124 1.147 -12.374 1.00 . A A . 65 TRP C 1 1
8 20775 1 1 65 TRP CA C 5.731 -0.186 -11.956 1.00 . A A . 65 TRP CA 1 1
8 20776 1 1 65 TRP CB C 5.117 -0.636 -10.624 1.00 . A A . 65 TRP CB 1 1
8 20777 1 1 65 TRP CD1 C 2.907 -1.051 -11.782 1.00 . A A . 65 TRP CD1 1 1
8 20778 1 1 65 TRP CD2 C 2.653 -0.058 -9.779 1.00 . A A . 65 TRP CD2 1 1
8 20779 1 1 65 TRP CE2 C 1.356 -0.229 -10.319 1.00 . A A . 65 TRP CE2 1 1
8 20780 1 1 65 TRP CE3 C 2.768 0.548 -8.515 1.00 . A A . 65 TRP CE3 1 1
8 20781 1 1 65 TRP CG C 3.624 -0.589 -10.730 1.00 . A A . 65 TRP CG 1 1
8 20782 1 1 65 TRP CH2 C 0.346 0.784 -8.381 1.00 . A A . 65 TRP CH2 1 1
8 20783 1 1 65 TRP CZ2 C 0.216 0.186 -9.635 1.00 . A A . 65 TRP CZ2 1 1
8 20784 1 1 65 TRP CZ3 C 1.619 0.968 -7.821 1.00 . A A . 65 TRP CZ3 1 1
8 20785 1 1 65 TRP H H 7.578 0.652 -11.224 1.00 . A A . 65 TRP H 1 1
8 20786 1 1 65 TRP HA H 5.507 -0.919 -12.715 1.00 . A A . 65 TRP HA 1 1
8 20787 1 1 65 TRP HB2 H 5.433 -1.648 -10.410 1.00 . A A . 65 TRP HB2 1 1
8 20788 1 1 65 TRP HB3 H 5.447 0.019 -9.832 1.00 . A A . 65 TRP HB3 1 1
8 20789 1 1 65 TRP HD1 H 3.313 -1.508 -12.670 1.00 . A A . 65 TRP HD1 1 1
8 20790 1 1 65 TRP HE1 H 0.839 -1.078 -12.149 1.00 . A A . 65 TRP HE1 1 1
8 20791 1 1 65 TRP HE3 H 3.744 0.696 -8.074 1.00 . A A . 65 TRP HE3 1 1
8 20792 1 1 65 TRP HH2 H -0.532 1.108 -7.844 1.00 . A A . 65 TRP HH2 1 1
8 20793 1 1 65 TRP HZ2 H -0.760 0.042 -10.071 1.00 . A A . 65 TRP HZ2 1 1
8 20794 1 1 65 TRP HZ3 H 1.717 1.432 -6.850 1.00 . A A . 65 TRP HZ3 1 1
8 20795 1 1 65 TRP N N 7.210 -0.043 -11.809 1.00 . A A . 65 TRP N 1 1
8 20796 1 1 65 TRP NE1 N 1.567 -0.835 -11.541 1.00 . A A . 65 TRP NE1 1 1
8 20797 1 1 65 TRP O O 5.100 2.101 -11.623 1.00 . A A . 65 TRP O 1 1
8 20798 1 1 66 LEU C C 2.452 2.243 -14.125 1.00 . A A . 66 LEU C 1 1
8 20799 1 1 66 LEU CA C 3.962 2.441 -14.077 1.00 . A A . 66 LEU CA 1 1
8 20800 1 1 66 LEU CB C 4.491 2.773 -15.481 1.00 . A A . 66 LEU CB 1 1
8 20801 1 1 66 LEU CD1 C 3.743 5.143 -15.093 1.00 . A A . 66 LEU CD1 1 1
8 20802 1 1 66 LEU CD2 C 4.315 4.373 -17.404 1.00 . A A . 66 LEU CD2 1 1
8 20803 1 1 66 LEU CG C 3.699 3.956 -16.067 1.00 . A A . 66 LEU CG 1 1
8 20804 1 1 66 LEU H H 4.632 0.398 -14.137 1.00 . A A . 66 LEU H 1 1
8 20805 1 1 66 LEU HA H 4.186 3.260 -13.406 1.00 . A A . 66 LEU HA 1 1
8 20806 1 1 66 LEU HB2 H 5.538 3.042 -15.412 1.00 . A A . 66 LEU HB2 1 1
8 20807 1 1 66 LEU HB3 H 4.383 1.913 -16.123 1.00 . A A . 66 LEU HB3 1 1
8 20808 1 1 66 LEU HD11 H 2.991 5.006 -14.330 1.00 . A A . 66 LEU HD11 1 1
8 20809 1 1 66 LEU HD12 H 3.547 6.062 -15.625 1.00 . A A . 66 LEU HD12 1 1
8 20810 1 1 66 LEU HD13 H 4.715 5.195 -14.632 1.00 . A A . 66 LEU HD13 1 1
8 20811 1 1 66 LEU HD21 H 4.353 3.523 -18.067 1.00 . A A . 66 LEU HD21 1 1
8 20812 1 1 66 LEU HD22 H 5.314 4.750 -17.241 1.00 . A A . 66 LEU HD22 1 1
8 20813 1 1 66 LEU HD23 H 3.708 5.149 -17.847 1.00 . A A . 66 LEU HD23 1 1
8 20814 1 1 66 LEU HG H 2.673 3.661 -16.227 1.00 . A A . 66 LEU HG 1 1
8 20815 1 1 66 LEU N N 4.606 1.195 -13.572 1.00 . A A . 66 LEU N 1 1
8 20816 1 1 66 LEU O O 1.946 1.314 -14.725 1.00 . A A . 66 LEU O 1 1
8 20817 1 1 67 TYR C C -0.342 4.442 -13.444 1.00 . A A . 67 TYR C 1 1
8 20818 1 1 67 TYR CA C 0.247 3.037 -13.482 1.00 . A A . 67 TYR CA 1 1
8 20819 1 1 67 TYR CB C -0.210 2.251 -12.255 1.00 . A A . 67 TYR CB 1 1
8 20820 1 1 67 TYR CD1 C 1.588 2.762 -10.556 1.00 . A A . 67 TYR CD1 1 1
8 20821 1 1 67 TYR CD2 C -0.617 3.724 -10.245 1.00 . A A . 67 TYR CD2 1 1
8 20822 1 1 67 TYR CE1 C 2.023 3.384 -9.379 1.00 . A A . 67 TYR CE1 1 1
8 20823 1 1 67 TYR CE2 C -0.181 4.343 -9.066 1.00 . A A . 67 TYR CE2 1 1
8 20824 1 1 67 TYR CG C 0.266 2.932 -10.989 1.00 . A A . 67 TYR CG 1 1
8 20825 1 1 67 TYR CZ C 1.140 4.175 -8.635 1.00 . A A . 67 TYR CZ 1 1
8 20826 1 1 67 TYR H H 2.182 3.863 -13.028 1.00 . A A . 67 TYR H 1 1
8 20827 1 1 67 TYR HA H -0.096 2.532 -14.377 1.00 . A A . 67 TYR HA 1 1
8 20828 1 1 67 TYR HB2 H -1.287 2.194 -12.249 1.00 . A A . 67 TYR HB2 1 1
8 20829 1 1 67 TYR HB3 H 0.200 1.251 -12.298 1.00 . A A . 67 TYR HB3 1 1
8 20830 1 1 67 TYR HD1 H 2.270 2.153 -11.130 1.00 . A A . 67 TYR HD1 1 1
8 20831 1 1 67 TYR HD2 H -1.636 3.856 -10.577 1.00 . A A . 67 TYR HD2 1 1
8 20832 1 1 67 TYR HE1 H 3.042 3.252 -9.044 1.00 . A A . 67 TYR HE1 1 1
8 20833 1 1 67 TYR HE2 H -0.863 4.953 -8.491 1.00 . A A . 67 TYR HE2 1 1
8 20834 1 1 67 TYR HH H 0.803 4.913 -6.906 1.00 . A A . 67 TYR HH 1 1
8 20835 1 1 67 TYR N N 1.734 3.127 -13.494 1.00 . A A . 67 TYR N 1 1
8 20836 1 1 67 TYR O O 0.293 5.382 -13.010 1.00 . A A . 67 TYR O 1 1
8 20837 1 1 67 TYR OH O 1.568 4.782 -7.472 1.00 . A A . 67 TYR OH 1 1
8 20838 1 1 68 ALA C C -3.442 5.896 -12.999 1.00 . A A . 68 ALA C 1 1
8 20839 1 1 68 ALA CA C -2.225 5.919 -13.917 1.00 . A A . 68 ALA CA 1 1
8 20840 1 1 68 ALA CB C -2.663 6.248 -15.343 1.00 . A A . 68 ALA CB 1 1
8 20841 1 1 68 ALA H H -2.032 3.795 -14.246 1.00 . A A . 68 ALA H 1 1
8 20842 1 1 68 ALA HA H -1.543 6.684 -13.572 1.00 . A A . 68 ALA HA 1 1
8 20843 1 1 68 ALA HB1 H -1.837 6.070 -16.021 1.00 . A A . 68 ALA HB1 1 1
8 20844 1 1 68 ALA HB2 H -2.954 7.285 -15.398 1.00 . A A . 68 ALA HB2 1 1
8 20845 1 1 68 ALA HB3 H -3.496 5.623 -15.621 1.00 . A A . 68 ALA HB3 1 1
8 20846 1 1 68 ALA N N -1.556 4.581 -13.902 1.00 . A A . 68 ALA N 1 1
8 20847 1 1 68 ALA O O -4.282 5.017 -13.064 1.00 . A A . 68 ALA O 1 1
8 20848 1 1 69 MET C C -5.683 7.981 -11.715 1.00 . A A . 69 MET C 1 1
8 20849 1 1 69 MET CA C -4.672 6.968 -11.192 1.00 . A A . 69 MET CA 1 1
8 20850 1 1 69 MET CB C -4.153 7.422 -9.828 1.00 . A A . 69 MET CB 1 1
8 20851 1 1 69 MET CE C -1.469 7.989 -8.068 1.00 . A A . 69 MET CE 1 1
8 20852 1 1 69 MET CG C -3.291 6.313 -9.218 1.00 . A A . 69 MET CG 1 1
8 20853 1 1 69 MET H H -2.829 7.559 -12.131 1.00 . A A . 69 MET H 1 1
8 20854 1 1 69 MET HA H -5.152 6.003 -11.092 1.00 . A A . 69 MET HA 1 1
8 20855 1 1 69 MET HB2 H -3.558 8.315 -9.951 1.00 . A A . 69 MET HB2 1 1
8 20856 1 1 69 MET HB3 H -4.983 7.629 -9.174 1.00 . A A . 69 MET HB3 1 1
8 20857 1 1 69 MET HE1 H -0.811 8.183 -7.231 1.00 . A A . 69 MET HE1 1 1
8 20858 1 1 69 MET HE2 H -1.936 8.909 -8.386 1.00 . A A . 69 MET HE2 1 1
8 20859 1 1 69 MET HE3 H -0.895 7.579 -8.883 1.00 . A A . 69 MET HE3 1 1
8 20860 1 1 69 MET HG2 H -3.873 5.406 -9.147 1.00 . A A . 69 MET HG2 1 1
8 20861 1 1 69 MET HG3 H -2.430 6.138 -9.846 1.00 . A A . 69 MET HG3 1 1
8 20862 1 1 69 MET N N -3.530 6.875 -12.145 1.00 . A A . 69 MET N 1 1
8 20863 1 1 69 MET O O -5.341 9.085 -12.083 1.00 . A A . 69 MET O 1 1
8 20864 1 1 69 MET SD S -2.745 6.808 -7.563 1.00 . A A . 69 MET SD 1 1
8 20865 1 1 70 VAL C C -9.079 8.674 -11.175 1.00 . A A . 70 VAL C 1 1
8 20866 1 1 70 VAL CA C -8.003 8.508 -12.246 1.00 . A A . 70 VAL CA 1 1
8 20867 1 1 70 VAL CB C -8.626 7.914 -13.511 1.00 . A A . 70 VAL CB 1 1
8 20868 1 1 70 VAL CG1 C -9.870 8.721 -13.893 1.00 . A A . 70 VAL CG1 1 1
8 20869 1 1 70 VAL CG2 C -7.607 7.978 -14.651 1.00 . A A . 70 VAL CG2 1 1
8 20870 1 1 70 VAL H H -7.160 6.694 -11.443 1.00 . A A . 70 VAL H 1 1
8 20871 1 1 70 VAL HA H -7.591 9.480 -12.478 1.00 . A A . 70 VAL HA 1 1
8 20872 1 1 70 VAL HB H -8.902 6.886 -13.331 1.00 . A A . 70 VAL HB 1 1
8 20873 1 1 70 VAL HG11 H -9.654 9.777 -13.811 1.00 . A A . 70 VAL HG11 1 1
8 20874 1 1 70 VAL HG12 H -10.681 8.466 -13.227 1.00 . A A . 70 VAL HG12 1 1
8 20875 1 1 70 VAL HG13 H -10.153 8.491 -14.910 1.00 . A A . 70 VAL HG13 1 1
8 20876 1 1 70 VAL HG21 H -7.956 7.378 -15.481 1.00 . A A . 70 VAL HG21 1 1
8 20877 1 1 70 VAL HG22 H -6.657 7.598 -14.308 1.00 . A A . 70 VAL HG22 1 1
8 20878 1 1 70 VAL HG23 H -7.490 9.003 -14.975 1.00 . A A . 70 VAL HG23 1 1
8 20879 1 1 70 VAL N N -6.929 7.596 -11.747 1.00 . A A . 70 VAL N 1 1
8 20880 1 1 70 VAL O O -9.567 7.717 -10.607 1.00 . A A . 70 VAL O 1 1
8 20881 1 1 71 GLY C C -11.333 11.392 -10.348 1.00 . A A . 71 GLY C 1 1
8 20882 1 1 71 GLY CA C -10.505 10.177 -9.901 1.00 . A A . 71 GLY CA 1 1
8 20883 1 1 71 GLY H H -9.037 10.634 -11.408 1.00 . A A . 71 GLY H 1 1
8 20884 1 1 71 GLY HA2 H -11.147 9.313 -9.802 1.00 . A A . 71 GLY HA2 1 1
8 20885 1 1 71 GLY HA3 H -10.041 10.395 -8.953 1.00 . A A . 71 GLY HA3 1 1
8 20886 1 1 71 GLY N N -9.452 9.895 -10.918 1.00 . A A . 71 GLY N 1 1
8 20887 1 1 71 GLY O O -10.896 12.186 -11.161 1.00 . A A . 71 GLY O 1 1
8 20888 1 1 72 PRO C C -12.922 13.998 -9.607 1.00 . A A . 72 PRO C 1 1
8 20889 1 1 72 PRO CA C -13.442 12.662 -10.147 1.00 . A A . 72 PRO CA 1 1
8 20890 1 1 72 PRO CB C -14.758 12.273 -9.450 1.00 . A A . 72 PRO CB 1 1
8 20891 1 1 72 PRO CD C -13.116 10.619 -8.822 1.00 . A A . 72 PRO CD 1 1
8 20892 1 1 72 PRO CG C -14.344 11.374 -8.327 1.00 . A A . 72 PRO CG 1 1
8 20893 1 1 72 PRO HA H -13.597 12.721 -11.217 1.00 . A A . 72 PRO HA 1 1
8 20894 1 1 72 PRO HB2 H -15.266 13.150 -9.069 1.00 . A A . 72 PRO HB2 1 1
8 20895 1 1 72 PRO HB3 H -15.401 11.734 -10.132 1.00 . A A . 72 PRO HB3 1 1
8 20896 1 1 72 PRO HD2 H -12.424 10.439 -8.010 1.00 . A A . 72 PRO HD2 1 1
8 20897 1 1 72 PRO HD3 H -13.400 9.694 -9.295 1.00 . A A . 72 PRO HD3 1 1
8 20898 1 1 72 PRO HG2 H -14.095 11.962 -7.451 1.00 . A A . 72 PRO HG2 1 1
8 20899 1 1 72 PRO HG3 H -15.131 10.673 -8.092 1.00 . A A . 72 PRO HG3 1 1
8 20900 1 1 72 PRO N N -12.520 11.530 -9.813 1.00 . A A . 72 PRO N 1 1
8 20901 1 1 72 PRO O O -13.310 15.056 -10.061 1.00 . A A . 72 PRO O 1 1
8 20902 1 1 73 ASN C C -10.009 15.333 -8.410 1.00 . A A . 73 ASN C 1 1
8 20903 1 1 73 ASN CA C -11.488 15.200 -8.033 1.00 . A A . 73 ASN CA 1 1
8 20904 1 1 73 ASN CB C -11.632 15.139 -6.501 1.00 . A A . 73 ASN CB 1 1
8 20905 1 1 73 ASN CG C -11.010 13.850 -5.939 1.00 . A A . 73 ASN CG 1 1
8 20906 1 1 73 ASN H H -11.763 13.077 -8.292 1.00 . A A . 73 ASN H 1 1
8 20907 1 1 73 ASN HA H -12.032 16.067 -8.403 1.00 . A A . 73 ASN HA 1 1
8 20908 1 1 73 ASN HB2 H -11.134 15.990 -6.063 1.00 . A A . 73 ASN HB2 1 1
8 20909 1 1 73 ASN HB3 H -12.679 15.165 -6.241 1.00 . A A . 73 ASN HB3 1 1
8 20910 1 1 73 ASN HD21 H -12.661 13.315 -4.970 1.00 . A A . 73 ASN HD21 1 1
8 20911 1 1 73 ASN HD22 H -11.348 12.252 -4.800 1.00 . A A . 73 ASN HD22 1 1
8 20912 1 1 73 ASN N N -12.048 13.949 -8.634 1.00 . A A . 73 ASN N 1 1
8 20913 1 1 73 ASN ND2 N -11.733 13.072 -5.175 1.00 . A A . 73 ASN ND2 1 1
8 20914 1 1 73 ASN O O -9.480 16.424 -8.484 1.00 . A A . 73 ASN O 1 1
8 20915 1 1 73 ASN OD1 O -9.854 13.556 -6.184 1.00 . A A . 73 ASN OD1 1 1
8 20916 1 1 74 GLY C C -7.757 14.069 -10.548 1.00 . A A . 74 GLY C 1 1
8 20917 1 1 74 GLY CA C -7.894 14.283 -9.037 1.00 . A A . 74 GLY CA 1 1
8 20918 1 1 74 GLY H H -9.807 13.372 -8.596 1.00 . A A . 74 GLY H 1 1
8 20919 1 1 74 GLY HA2 H -7.470 15.244 -8.766 1.00 . A A . 74 GLY HA2 1 1
8 20920 1 1 74 GLY HA3 H -7.365 13.500 -8.516 1.00 . A A . 74 GLY HA3 1 1
8 20921 1 1 74 GLY N N -9.345 14.234 -8.658 1.00 . A A . 74 GLY N 1 1
8 20922 1 1 74 GLY O O -6.676 13.858 -11.064 1.00 . A A . 74 GLY O 1 1
8 20923 1 1 75 GLU C C -7.928 12.754 -13.099 1.00 . A A . 75 GLU C 1 1
8 20924 1 1 75 GLU CA C -8.835 13.926 -12.735 1.00 . A A . 75 GLU CA 1 1
8 20925 1 1 75 GLU CB C -8.324 15.198 -13.423 1.00 . A A . 75 GLU CB 1 1
8 20926 1 1 75 GLU CD C -9.883 15.043 -15.388 1.00 . A A . 75 GLU CD 1 1
8 20927 1 1 75 GLU CG C -8.414 15.037 -14.949 1.00 . A A . 75 GLU CG 1 1
8 20928 1 1 75 GLU H H -9.704 14.291 -10.801 1.00 . A A . 75 GLU H 1 1
8 20929 1 1 75 GLU HA H -9.838 13.717 -13.076 1.00 . A A . 75 GLU HA 1 1
8 20930 1 1 75 GLU HB2 H -8.926 16.037 -13.111 1.00 . A A . 75 GLU HB2 1 1
8 20931 1 1 75 GLU HB3 H -7.299 15.374 -13.141 1.00 . A A . 75 GLU HB3 1 1
8 20932 1 1 75 GLU HG2 H -7.895 15.852 -15.425 1.00 . A A . 75 GLU HG2 1 1
8 20933 1 1 75 GLU HG3 H -7.960 14.105 -15.251 1.00 . A A . 75 GLU HG3 1 1
8 20934 1 1 75 GLU N N -8.855 14.121 -11.253 1.00 . A A . 75 GLU N 1 1
8 20935 1 1 75 GLU O O -8.333 11.611 -13.067 1.00 . A A . 75 GLU O 1 1
8 20936 1 1 75 GLU OE1 O -10.732 15.305 -14.554 1.00 . A A . 75 GLU OE1 1 1
8 20937 1 1 75 GLU OE2 O -10.131 14.783 -16.555 1.00 . A A . 75 GLU OE2 1 1
8 20938 1 1 76 GLU C C -4.360 12.288 -13.345 1.00 . A A . 76 GLU C 1 1
8 20939 1 1 76 GLU CA C -5.758 11.951 -13.849 1.00 . A A . 76 GLU CA 1 1
8 20940 1 1 76 GLU CB C -5.742 11.804 -15.375 1.00 . A A . 76 GLU CB 1 1
8 20941 1 1 76 GLU CD C -3.664 13.073 -16.025 1.00 . A A . 76 GLU CD 1 1
8 20942 1 1 76 GLU CG C -5.198 13.084 -16.036 1.00 . A A . 76 GLU CG 1 1
8 20943 1 1 76 GLU H H -6.410 13.962 -13.492 1.00 . A A . 76 GLU H 1 1
8 20944 1 1 76 GLU HA H -6.076 11.016 -13.407 1.00 . A A . 76 GLU HA 1 1
8 20945 1 1 76 GLU HB2 H -5.118 10.965 -15.641 1.00 . A A . 76 GLU HB2 1 1
8 20946 1 1 76 GLU HB3 H -6.748 11.624 -15.725 1.00 . A A . 76 GLU HB3 1 1
8 20947 1 1 76 GLU HG2 H -5.545 13.126 -17.058 1.00 . A A . 76 GLU HG2 1 1
8 20948 1 1 76 GLU HG3 H -5.554 13.951 -15.501 1.00 . A A . 76 GLU HG3 1 1
8 20949 1 1 76 GLU N N -6.704 13.034 -13.464 1.00 . A A . 76 GLU N 1 1
8 20950 1 1 76 GLU O O -3.896 13.407 -13.438 1.00 . A A . 76 GLU O 1 1
8 20951 1 1 76 GLU OE1 O -3.095 12.010 -16.215 1.00 . A A . 76 GLU OE1 1 1
8 20952 1 1 76 GLU OE2 O -3.086 14.131 -15.836 1.00 . A A . 76 GLU OE2 1 1
8 20953 1 1 77 HIS C C -1.463 10.287 -12.595 1.00 . A A . 77 HIS C 1 1
8 20954 1 1 77 HIS CA C -2.306 11.520 -12.286 1.00 . A A . 77 HIS CA 1 1
8 20955 1 1 77 HIS CB C -2.352 11.740 -10.775 1.00 . A A . 77 HIS CB 1 1
8 20956 1 1 77 HIS CD2 C -0.014 11.486 -9.598 1.00 . A A . 77 HIS CD2 1 1
8 20957 1 1 77 HIS CE1 C 0.733 13.489 -9.945 1.00 . A A . 77 HIS CE1 1 1
8 20958 1 1 77 HIS CG C -0.992 12.160 -10.290 1.00 . A A . 77 HIS CG 1 1
8 20959 1 1 77 HIS H H -4.102 10.423 -12.752 1.00 . A A . 77 HIS H 1 1
8 20960 1 1 77 HIS HA H -1.860 12.382 -12.761 1.00 . A A . 77 HIS HA 1 1
8 20961 1 1 77 HIS HB2 H -3.069 12.519 -10.548 1.00 . A A . 77 HIS HB2 1 1
8 20962 1 1 77 HIS HB3 H -2.645 10.828 -10.283 1.00 . A A . 77 HIS HB3 1 1
8 20963 1 1 77 HIS HD1 H -0.944 14.163 -10.976 1.00 . A A . 77 HIS HD1 1 1
8 20964 1 1 77 HIS HD2 H -0.081 10.457 -9.273 1.00 . A A . 77 HIS HD2 1 1
8 20965 1 1 77 HIS HE1 H 1.361 14.369 -9.947 1.00 . A A . 77 HIS HE1 1 1
8 20966 1 1 77 HIS N N -3.690 11.309 -12.808 1.00 . A A . 77 HIS N 1 1
8 20967 1 1 77 HIS ND1 N -0.491 13.436 -10.502 1.00 . A A . 77 HIS ND1 1 1
8 20968 1 1 77 HIS NE2 N 1.072 12.328 -9.381 1.00 . A A . 77 HIS NE2 1 1
8 20969 1 1 77 HIS O O -1.924 9.166 -12.511 1.00 . A A . 77 HIS O 1 1
8 20970 1 1 78 TRP C C 1.710 9.165 -12.188 1.00 . A A . 78 TRP C 1 1
8 20971 1 1 78 TRP CA C 0.678 9.353 -13.296 1.00 . A A . 78 TRP CA 1 1
8 20972 1 1 78 TRP CB C 1.397 9.650 -14.612 1.00 . A A . 78 TRP CB 1 1
8 20973 1 1 78 TRP CD1 C -0.355 10.841 -15.994 1.00 . A A . 78 TRP CD1 1 1
8 20974 1 1 78 TRP CD2 C 0.005 8.729 -16.681 1.00 . A A . 78 TRP CD2 1 1
8 20975 1 1 78 TRP CE2 C -0.987 9.268 -17.532 1.00 . A A . 78 TRP CE2 1 1
8 20976 1 1 78 TRP CE3 C 0.420 7.405 -16.900 1.00 . A A . 78 TRP CE3 1 1
8 20977 1 1 78 TRP CG C 0.389 9.746 -15.712 1.00 . A A . 78 TRP CG 1 1
8 20978 1 1 78 TRP CH2 C -1.126 7.202 -18.769 1.00 . A A . 78 TRP CH2 1 1
8 20979 1 1 78 TRP CZ2 C -1.550 8.519 -18.565 1.00 . A A . 78 TRP CZ2 1 1
8 20980 1 1 78 TRP CZ3 C -0.144 6.647 -17.938 1.00 . A A . 78 TRP CZ3 1 1
8 20981 1 1 78 TRP H H 0.104 11.415 -13.021 1.00 . A A . 78 TRP H 1 1
8 20982 1 1 78 TRP HA H 0.107 8.440 -13.402 1.00 . A A . 78 TRP HA 1 1
8 20983 1 1 78 TRP HB2 H 1.936 10.580 -14.533 1.00 . A A . 78 TRP HB2 1 1
8 20984 1 1 78 TRP HB3 H 2.087 8.849 -14.831 1.00 . A A . 78 TRP HB3 1 1
8 20985 1 1 78 TRP HD1 H -0.317 11.780 -15.462 1.00 . A A . 78 TRP HD1 1 1
8 20986 1 1 78 TRP HE1 H -1.814 11.181 -17.477 1.00 . A A . 78 TRP HE1 1 1
8 20987 1 1 78 TRP HE3 H 1.176 6.966 -16.265 1.00 . A A . 78 TRP HE3 1 1
8 20988 1 1 78 TRP HH2 H -1.557 6.614 -19.566 1.00 . A A . 78 TRP HH2 1 1
8 20989 1 1 78 TRP HZ2 H -2.305 8.953 -19.202 1.00 . A A . 78 TRP HZ2 1 1
8 20990 1 1 78 TRP HZ3 H 0.181 5.628 -18.097 1.00 . A A . 78 TRP HZ3 1 1
8 20991 1 1 78 TRP N N -0.227 10.495 -12.961 1.00 . A A . 78 TRP N 1 1
8 20992 1 1 78 TRP NE1 N -1.173 10.558 -17.073 1.00 . A A . 78 TRP NE1 1 1
8 20993 1 1 78 TRP O O 2.157 10.107 -11.563 1.00 . A A . 78 TRP O 1 1
8 20994 1 1 79 SER C C 3.926 6.438 -11.284 1.00 . A A . 79 SER C 1 1
8 20995 1 1 79 SER CA C 3.079 7.640 -10.879 1.00 . A A . 79 SER CA 1 1
8 20996 1 1 79 SER CB C 2.348 7.322 -9.577 1.00 . A A . 79 SER CB 1 1
8 20997 1 1 79 SER H H 1.689 7.210 -12.468 1.00 . A A . 79 SER H 1 1
8 20998 1 1 79 SER HA H 3.725 8.496 -10.725 1.00 . A A . 79 SER HA 1 1
8 20999 1 1 79 SER HB2 H 1.830 8.202 -9.228 1.00 . A A . 79 SER HB2 1 1
8 21000 1 1 79 SER HB3 H 1.631 6.533 -9.752 1.00 . A A . 79 SER HB3 1 1
8 21001 1 1 79 SER HG H 2.837 6.834 -7.761 1.00 . A A . 79 SER HG 1 1
8 21002 1 1 79 SER N N 2.080 7.939 -11.944 1.00 . A A . 79 SER N 1 1
8 21003 1 1 79 SER O O 3.463 5.523 -11.943 1.00 . A A . 79 SER O 1 1
8 21004 1 1 79 SER OG O 3.295 6.918 -8.601 1.00 . A A . 79 SER OG 1 1
8 21005 1 1 80 ILE C C 6.943 4.958 -10.021 1.00 . A A . 80 ILE C 1 1
8 21006 1 1 80 ILE CA C 6.084 5.310 -11.232 1.00 . A A . 80 ILE CA 1 1
8 21007 1 1 80 ILE CB C 6.977 5.718 -12.406 1.00 . A A . 80 ILE CB 1 1
8 21008 1 1 80 ILE CD1 C 8.488 4.815 -14.181 1.00 . A A . 80 ILE CD1 1 1
8 21009 1 1 80 ILE CG1 C 7.833 4.523 -12.830 1.00 . A A . 80 ILE CG1 1 1
8 21010 1 1 80 ILE CG2 C 7.884 6.884 -12.006 1.00 . A A . 80 ILE CG2 1 1
8 21011 1 1 80 ILE H H 5.502 7.194 -10.360 1.00 . A A . 80 ILE H 1 1
8 21012 1 1 80 ILE HA H 5.504 4.440 -11.512 1.00 . A A . 80 ILE HA 1 1
8 21013 1 1 80 ILE HB H 6.355 6.024 -13.234 1.00 . A A . 80 ILE HB 1 1
8 21014 1 1 80 ILE HD11 H 9.162 4.009 -14.437 1.00 . A A . 80 ILE HD11 1 1
8 21015 1 1 80 ILE HD12 H 9.042 5.739 -14.121 1.00 . A A . 80 ILE HD12 1 1
8 21016 1 1 80 ILE HD13 H 7.726 4.900 -14.941 1.00 . A A . 80 ILE HD13 1 1
8 21017 1 1 80 ILE HG12 H 8.598 4.348 -12.088 1.00 . A A . 80 ILE HG12 1 1
8 21018 1 1 80 ILE HG13 H 7.209 3.645 -12.917 1.00 . A A . 80 ILE HG13 1 1
8 21019 1 1 80 ILE HG21 H 8.663 6.526 -11.351 1.00 . A A . 80 ILE HG21 1 1
8 21020 1 1 80 ILE HG22 H 7.299 7.637 -11.498 1.00 . A A . 80 ILE HG22 1 1
8 21021 1 1 80 ILE HG23 H 8.329 7.311 -12.892 1.00 . A A . 80 ILE HG23 1 1
8 21022 1 1 80 ILE N N 5.169 6.439 -10.888 1.00 . A A . 80 ILE N 1 1
8 21023 1 1 80 ILE O O 7.513 5.814 -9.374 1.00 . A A . 80 ILE O 1 1
8 21024 1 1 81 CYS C C 9.033 2.414 -9.083 1.00 . A A . 81 CYS C 1 1
8 21025 1 1 81 CYS CA C 7.848 3.219 -8.566 1.00 . A A . 81 CYS CA 1 1
8 21026 1 1 81 CYS CB C 6.977 2.340 -7.667 1.00 . A A . 81 CYS CB 1 1
8 21027 1 1 81 CYS H H 6.555 3.040 -10.280 1.00 . A A . 81 CYS H 1 1
8 21028 1 1 81 CYS HA H 8.214 4.063 -7.995 1.00 . A A . 81 CYS HA 1 1
8 21029 1 1 81 CYS HB2 H 6.434 1.627 -8.272 1.00 . A A . 81 CYS HB2 1 1
8 21030 1 1 81 CYS HB3 H 7.601 1.813 -6.960 1.00 . A A . 81 CYS HB3 1 1
8 21031 1 1 81 CYS HG H 5.047 2.848 -6.527 1.00 . A A . 81 CYS HG 1 1
8 21032 1 1 81 CYS N N 7.033 3.692 -9.726 1.00 . A A . 81 CYS N 1 1
8 21033 1 1 81 CYS O O 8.934 1.695 -10.056 1.00 . A A . 81 CYS O 1 1
8 21034 1 1 81 CYS SG S 5.803 3.388 -6.769 1.00 . A A . 81 CYS SG 1 1
8 21035 1 1 82 GLU C C 11.850 0.872 -7.747 1.00 . A A . 82 GLU C 1 1
8 21036 1 1 82 GLU CA C 11.391 1.803 -8.864 1.00 . A A . 82 GLU CA 1 1
8 21037 1 1 82 GLU CB C 12.494 2.812 -9.194 1.00 . A A . 82 GLU CB 1 1
8 21038 1 1 82 GLU CD C 13.147 4.656 -10.772 1.00 . A A . 82 GLU CD 1 1
8 21039 1 1 82 GLU CG C 12.099 3.586 -10.458 1.00 . A A . 82 GLU CG 1 1
8 21040 1 1 82 GLU H H 10.197 3.137 -7.657 1.00 . A A . 82 GLU H 1 1
8 21041 1 1 82 GLU HA H 11.181 1.211 -9.746 1.00 . A A . 82 GLU HA 1 1
8 21042 1 1 82 GLU HB2 H 12.615 3.500 -8.370 1.00 . A A . 82 GLU HB2 1 1
8 21043 1 1 82 GLU HB3 H 13.421 2.289 -9.368 1.00 . A A . 82 GLU HB3 1 1
8 21044 1 1 82 GLU HG2 H 12.032 2.898 -11.289 1.00 . A A . 82 GLU HG2 1 1
8 21045 1 1 82 GLU HG3 H 11.142 4.058 -10.305 1.00 . A A . 82 GLU HG3 1 1
8 21046 1 1 82 GLU N N 10.161 2.543 -8.433 1.00 . A A . 82 GLU N 1 1
8 21047 1 1 82 GLU O O 12.226 1.299 -6.672 1.00 . A A . 82 GLU O 1 1
8 21048 1 1 82 GLU OE1 O 14.114 4.753 -10.033 1.00 . A A . 82 GLU OE1 1 1
8 21049 1 1 82 GLU OE2 O 12.965 5.365 -11.751 1.00 . A A . 82 GLU OE2 1 1
8 21050 1 1 83 TYR C C 13.756 -1.622 -7.095 1.00 . A A . 83 TYR C 1 1
8 21051 1 1 83 TYR CA C 12.246 -1.406 -7.001 1.00 . A A . 83 TYR CA 1 1
8 21052 1 1 83 TYR CB C 11.523 -2.728 -7.270 1.00 . A A . 83 TYR CB 1 1
8 21053 1 1 83 TYR CD1 C 9.536 -2.538 -5.729 1.00 . A A . 83 TYR CD1 1 1
8 21054 1 1 83 TYR CD2 C 9.170 -2.390 -8.122 1.00 . A A . 83 TYR CD2 1 1
8 21055 1 1 83 TYR CE1 C 8.163 -2.373 -5.508 1.00 . A A . 83 TYR CE1 1 1
8 21056 1 1 83 TYR CE2 C 7.798 -2.225 -7.901 1.00 . A A . 83 TYR CE2 1 1
8 21057 1 1 83 TYR CG C 10.040 -2.548 -7.035 1.00 . A A . 83 TYR CG 1 1
8 21058 1 1 83 TYR CZ C 7.294 -2.215 -6.596 1.00 . A A . 83 TYR CZ 1 1
8 21059 1 1 83 TYR H H 11.510 -0.699 -8.893 1.00 . A A . 83 TYR H 1 1
8 21060 1 1 83 TYR HA H 11.998 -1.056 -6.008 1.00 . A A . 83 TYR HA 1 1
8 21061 1 1 83 TYR HB2 H 11.691 -3.029 -8.293 1.00 . A A . 83 TYR HB2 1 1
8 21062 1 1 83 TYR HB3 H 11.901 -3.488 -6.603 1.00 . A A . 83 TYR HB3 1 1
8 21063 1 1 83 TYR HD1 H 10.206 -2.659 -4.890 1.00 . A A . 83 TYR HD1 1 1
8 21064 1 1 83 TYR HD2 H 9.558 -2.397 -9.129 1.00 . A A . 83 TYR HD2 1 1
8 21065 1 1 83 TYR HE1 H 7.773 -2.366 -4.502 1.00 . A A . 83 TYR HE1 1 1
8 21066 1 1 83 TYR HE2 H 7.126 -2.102 -8.739 1.00 . A A . 83 TYR HE2 1 1
8 21067 1 1 83 TYR HH H 5.474 -2.701 -6.908 1.00 . A A . 83 TYR HH 1 1
8 21068 1 1 83 TYR N N 11.820 -0.402 -8.013 1.00 . A A . 83 TYR N 1 1
8 21069 1 1 83 TYR O O 14.305 -1.834 -8.156 1.00 . A A . 83 TYR O 1 1
8 21070 1 1 83 TYR OH O 5.940 -2.050 -6.378 1.00 . A A . 83 TYR OH 1 1
8 21071 1 1 84 ALA C C 16.170 -3.287 -5.787 1.00 . A A . 84 ALA C 1 1
8 21072 1 1 84 ALA CA C 15.896 -1.795 -5.951 1.00 . A A . 84 ALA CA 1 1
8 21073 1 1 84 ALA CB C 16.496 -1.045 -4.760 1.00 . A A . 84 ALA CB 1 1
8 21074 1 1 84 ALA H H 13.940 -1.421 -5.140 1.00 . A A . 84 ALA H 1 1
8 21075 1 1 84 ALA HA H 16.338 -1.437 -6.873 1.00 . A A . 84 ALA HA 1 1
8 21076 1 1 84 ALA HB1 H 16.255 0.004 -4.835 1.00 . A A . 84 ALA HB1 1 1
8 21077 1 1 84 ALA HB2 H 17.567 -1.173 -4.757 1.00 . A A . 84 ALA HB2 1 1
8 21078 1 1 84 ALA HB3 H 16.084 -1.442 -3.844 1.00 . A A . 84 ALA HB3 1 1
8 21079 1 1 84 ALA N N 14.420 -1.583 -5.977 1.00 . A A . 84 ALA N 1 1
8 21080 1 1 84 ALA O O 16.630 -3.948 -6.698 1.00 . A A . 84 ALA O 1 1
8 21081 1 1 85 ILE C C 14.754 -5.932 -4.095 1.00 . A A . 85 ILE C 1 1
8 21082 1 1 85 ILE CA C 16.099 -5.269 -4.361 1.00 . A A . 85 ILE CA 1 1
8 21083 1 1 85 ILE CB C 17.016 -5.430 -3.142 1.00 . A A . 85 ILE CB 1 1
8 21084 1 1 85 ILE CD1 C 17.416 -4.705 -0.777 1.00 . A A . 85 ILE CD1 1 1
8 21085 1 1 85 ILE CG1 C 16.626 -4.418 -2.056 1.00 . A A . 85 ILE CG1 1 1
8 21086 1 1 85 ILE CG2 C 18.467 -5.196 -3.565 1.00 . A A . 85 ILE CG2 1 1
8 21087 1 1 85 ILE H H 15.502 -3.242 -3.926 1.00 . A A . 85 ILE H 1 1
8 21088 1 1 85 ILE HA H 16.558 -5.742 -5.221 1.00 . A A . 85 ILE HA 1 1
8 21089 1 1 85 ILE HB H 16.920 -6.433 -2.752 1.00 . A A . 85 ILE HB 1 1
8 21090 1 1 85 ILE HD11 H 17.179 -5.696 -0.421 1.00 . A A . 85 ILE HD11 1 1
8 21091 1 1 85 ILE HD12 H 17.156 -3.978 -0.021 1.00 . A A . 85 ILE HD12 1 1
8 21092 1 1 85 ILE HD13 H 18.476 -4.642 -0.986 1.00 . A A . 85 ILE HD13 1 1
8 21093 1 1 85 ILE HG12 H 16.849 -3.418 -2.400 1.00 . A A . 85 ILE HG12 1 1
8 21094 1 1 85 ILE HG13 H 15.570 -4.501 -1.850 1.00 . A A . 85 ILE HG13 1 1
8 21095 1 1 85 ILE HG21 H 18.769 -5.975 -4.252 1.00 . A A . 85 ILE HG21 1 1
8 21096 1 1 85 ILE HG22 H 19.106 -5.217 -2.696 1.00 . A A . 85 ILE HG22 1 1
8 21097 1 1 85 ILE HG23 H 18.551 -4.236 -4.053 1.00 . A A . 85 ILE HG23 1 1
8 21098 1 1 85 ILE N N 15.878 -3.814 -4.628 1.00 . A A . 85 ILE N 1 1
8 21099 1 1 85 ILE O O 13.976 -5.484 -3.279 1.00 . A A . 85 ILE O 1 1
8 21100 1 1 86 ILE C C 13.442 -8.971 -3.736 1.00 . A A . 86 ILE C 1 1
8 21101 1 1 86 ILE CA C 13.189 -7.729 -4.590 1.00 . A A . 86 ILE CA 1 1
8 21102 1 1 86 ILE CB C 12.645 -8.165 -5.952 1.00 . A A . 86 ILE CB 1 1
8 21103 1 1 86 ILE CD1 C 11.965 -7.336 -8.219 1.00 . A A . 86 ILE CD1 1 1
8 21104 1 1 86 ILE CG1 C 12.304 -6.924 -6.783 1.00 . A A . 86 ILE CG1 1 1
8 21105 1 1 86 ILE CG2 C 11.383 -9.005 -5.745 1.00 . A A . 86 ILE CG2 1 1
8 21106 1 1 86 ILE H H 15.137 -7.340 -5.429 1.00 . A A . 86 ILE H 1 1
8 21107 1 1 86 ILE HA H 12.468 -7.086 -4.103 1.00 . A A . 86 ILE HA 1 1
8 21108 1 1 86 ILE HB H 13.389 -8.754 -6.468 1.00 . A A . 86 ILE HB 1 1
8 21109 1 1 86 ILE HD11 H 12.726 -8.003 -8.592 1.00 . A A . 86 ILE HD11 1 1
8 21110 1 1 86 ILE HD12 H 11.916 -6.457 -8.845 1.00 . A A . 86 ILE HD12 1 1
8 21111 1 1 86 ILE HD13 H 11.008 -7.838 -8.232 1.00 . A A . 86 ILE HD13 1 1
8 21112 1 1 86 ILE HG12 H 11.454 -6.420 -6.343 1.00 . A A . 86 ILE HG12 1 1
8 21113 1 1 86 ILE HG13 H 13.151 -6.256 -6.795 1.00 . A A . 86 ILE HG13 1 1
8 21114 1 1 86 ILE HG21 H 10.868 -9.128 -6.685 1.00 . A A . 86 ILE HG21 1 1
8 21115 1 1 86 ILE HG22 H 10.733 -8.508 -5.040 1.00 . A A . 86 ILE HG22 1 1
8 21116 1 1 86 ILE HG23 H 11.658 -9.975 -5.355 1.00 . A A . 86 ILE HG23 1 1
8 21117 1 1 86 ILE N N 14.482 -7.006 -4.781 1.00 . A A . 86 ILE N 1 1
8 21118 1 1 86 ILE O O 12.814 -9.175 -2.714 1.00 . A A . 86 ILE O 1 1
8 21119 1 1 87 LYS C C 13.419 -11.906 -3.305 1.00 . A A . 87 LYS C 1 1
8 21120 1 1 87 LYS CA C 14.679 -11.032 -3.409 1.00 . A A . 87 LYS CA 1 1
8 21121 1 1 87 LYS CB C 15.183 -10.691 -2.004 1.00 . A A . 87 LYS CB 1 1
8 21122 1 1 87 LYS CD C 17.011 -9.482 -0.793 1.00 . A A . 87 LYS CD 1 1
8 21123 1 1 87 LYS CE C 16.059 -9.319 0.394 1.00 . A A . 87 LYS CE 1 1
8 21124 1 1 87 LYS CG C 16.206 -9.555 -2.095 1.00 . A A . 87 LYS CG 1 1
8 21125 1 1 87 LYS H H 14.837 -9.590 -4.985 1.00 . A A . 87 LYS H 1 1
8 21126 1 1 87 LYS HA H 15.448 -11.551 -3.943 1.00 . A A . 87 LYS HA 1 1
8 21127 1 1 87 LYS HB2 H 14.352 -10.383 -1.386 1.00 . A A . 87 LYS HB2 1 1
8 21128 1 1 87 LYS HB3 H 15.652 -11.562 -1.569 1.00 . A A . 87 LYS HB3 1 1
8 21129 1 1 87 LYS HD2 H 17.584 -10.391 -0.672 1.00 . A A . 87 LYS HD2 1 1
8 21130 1 1 87 LYS HD3 H 17.681 -8.637 -0.833 1.00 . A A . 87 LYS HD3 1 1
8 21131 1 1 87 LYS HE2 H 15.587 -10.266 0.611 1.00 . A A . 87 LYS HE2 1 1
8 21132 1 1 87 LYS HE3 H 16.615 -8.987 1.258 1.00 . A A . 87 LYS HE3 1 1
8 21133 1 1 87 LYS HG2 H 16.877 -9.742 -2.921 1.00 . A A . 87 LYS HG2 1 1
8 21134 1 1 87 LYS HG3 H 15.692 -8.621 -2.251 1.00 . A A . 87 LYS HG3 1 1
8 21135 1 1 87 LYS HZ1 H 14.595 -7.942 0.935 1.00 . A A . 87 LYS HZ1 1 1
8 21136 1 1 87 LYS HZ2 H 14.274 -8.756 -0.518 1.00 . A A . 87 LYS HZ2 1 1
8 21137 1 1 87 LYS HZ3 H 15.448 -7.529 -0.474 1.00 . A A . 87 LYS HZ3 1 1
8 21138 1 1 87 LYS N N 14.359 -9.792 -4.158 1.00 . A A . 87 LYS N 1 1
8 21139 1 1 87 LYS NZ N 15.015 -8.310 0.060 1.00 . A A . 87 LYS NZ 1 1
8 21140 1 1 87 LYS O O 12.316 -11.400 -3.238 1.00 . A A . 87 LYS O 1 1
8 21141 1 1 88 PRO C C 11.421 -13.646 -2.097 1.00 . A A . 88 PRO C 1 1
8 21142 1 1 88 PRO CA C 12.403 -14.125 -3.167 1.00 . A A . 88 PRO CA 1 1
8 21143 1 1 88 PRO CB C 13.032 -15.472 -2.779 1.00 . A A . 88 PRO CB 1 1
8 21144 1 1 88 PRO CD C 14.844 -13.945 -3.358 1.00 . A A . 88 PRO CD 1 1
8 21145 1 1 88 PRO CG C 14.443 -15.421 -3.293 1.00 . A A . 88 PRO CG 1 1
8 21146 1 1 88 PRO HA H 11.907 -14.213 -4.118 1.00 . A A . 88 PRO HA 1 1
8 21147 1 1 88 PRO HB2 H 13.031 -15.594 -1.701 1.00 . A A . 88 PRO HB2 1 1
8 21148 1 1 88 PRO HB3 H 12.497 -16.288 -3.246 1.00 . A A . 88 PRO HB3 1 1
8 21149 1 1 88 PRO HD2 H 15.485 -13.683 -2.527 1.00 . A A . 88 PRO HD2 1 1
8 21150 1 1 88 PRO HD3 H 15.333 -13.734 -4.298 1.00 . A A . 88 PRO HD3 1 1
8 21151 1 1 88 PRO HG2 H 15.106 -15.957 -2.625 1.00 . A A . 88 PRO HG2 1 1
8 21152 1 1 88 PRO HG3 H 14.493 -15.853 -4.284 1.00 . A A . 88 PRO HG3 1 1
8 21153 1 1 88 PRO N N 13.569 -13.209 -3.279 1.00 . A A . 88 PRO N 1 1
8 21154 1 1 88 PRO O O 11.768 -13.541 -0.938 1.00 . A A . 88 PRO O 1 1
8 21155 1 1 89 ILE C C 9.767 -12.121 -0.364 1.00 . A A . 89 ILE C 1 1
8 21156 1 1 89 ILE CA C 9.147 -12.863 -1.554 1.00 . A A . 89 ILE CA 1 1
8 21157 1 1 89 ILE CB C 8.326 -14.057 -1.043 1.00 . A A . 89 ILE CB 1 1
8 21158 1 1 89 ILE CD1 C 8.489 -16.265 0.125 1.00 . A A . 89 ILE CD1 1 1
8 21159 1 1 89 ILE CG1 C 9.268 -15.208 -0.656 1.00 . A A . 89 ILE CG1 1 1
8 21160 1 1 89 ILE CG2 C 7.360 -14.528 -2.127 1.00 . A A . 89 ILE CG2 1 1
8 21161 1 1 89 ILE H H 9.988 -13.453 -3.450 1.00 . A A . 89 ILE H 1 1
8 21162 1 1 89 ILE HA H 8.491 -12.187 -2.084 1.00 . A A . 89 ILE HA 1 1
8 21163 1 1 89 ILE HB H 7.754 -13.755 -0.177 1.00 . A A . 89 ILE HB 1 1
8 21164 1 1 89 ILE HD11 H 9.087 -17.160 0.212 1.00 . A A . 89 ILE HD11 1 1
8 21165 1 1 89 ILE HD12 H 7.571 -16.495 -0.395 1.00 . A A . 89 ILE HD12 1 1
8 21166 1 1 89 ILE HD13 H 8.260 -15.888 1.112 1.00 . A A . 89 ILE HD13 1 1
8 21167 1 1 89 ILE HG12 H 9.677 -15.650 -1.550 1.00 . A A . 89 ILE HG12 1 1
8 21168 1 1 89 ILE HG13 H 10.070 -14.836 -0.041 1.00 . A A . 89 ILE HG13 1 1
8 21169 1 1 89 ILE HG21 H 6.557 -13.811 -2.226 1.00 . A A . 89 ILE HG21 1 1
8 21170 1 1 89 ILE HG22 H 6.952 -15.489 -1.851 1.00 . A A . 89 ILE HG22 1 1
8 21171 1 1 89 ILE HG23 H 7.885 -14.613 -3.066 1.00 . A A . 89 ILE HG23 1 1
8 21172 1 1 89 ILE N N 10.205 -13.353 -2.501 1.00 . A A . 89 ILE N 1 1
8 21173 1 1 89 ILE O O 10.342 -11.058 -0.501 1.00 . A A . 89 ILE O 1 1
8 21174 1 1 90 GLU C C 9.922 -10.584 2.049 1.00 . A A . 90 GLU C 1 1
8 21175 1 1 90 GLU CA C 10.212 -12.082 2.031 1.00 . A A . 90 GLU CA 1 1
8 21176 1 1 90 GLU CB C 11.727 -12.309 2.079 1.00 . A A . 90 GLU CB 1 1
8 21177 1 1 90 GLU CD C 11.903 -13.283 4.388 1.00 . A A . 90 GLU CD 1 1
8 21178 1 1 90 GLU CG C 12.236 -12.074 3.510 1.00 . A A . 90 GLU CG 1 1
8 21179 1 1 90 GLU H H 9.186 -13.551 0.865 1.00 . A A . 90 GLU H 1 1
8 21180 1 1 90 GLU HA H 9.755 -12.543 2.893 1.00 . A A . 90 GLU HA 1 1
8 21181 1 1 90 GLU HB2 H 11.948 -13.323 1.774 1.00 . A A . 90 GLU HB2 1 1
8 21182 1 1 90 GLU HB3 H 12.222 -11.624 1.404 1.00 . A A . 90 GLU HB3 1 1
8 21183 1 1 90 GLU HG2 H 13.304 -11.922 3.495 1.00 . A A . 90 GLU HG2 1 1
8 21184 1 1 90 GLU HG3 H 11.758 -11.199 3.927 1.00 . A A . 90 GLU HG3 1 1
8 21185 1 1 90 GLU N N 9.651 -12.695 0.801 1.00 . A A . 90 GLU N 1 1
8 21186 1 1 90 GLU O O 8.794 -10.157 1.916 1.00 . A A . 90 GLU O 1 1
8 21187 1 1 90 GLU OE1 O 11.656 -14.344 3.840 1.00 . A A . 90 GLU OE1 1 1
8 21188 1 1 90 GLU OE2 O 11.898 -13.125 5.598 1.00 . A A . 90 GLU OE2 1 1
8 21189 1 1 91 ARG C C 11.652 -7.638 1.232 1.00 . A A . 91 ARG C 1 1
8 21190 1 1 91 ARG CA C 10.776 -8.309 2.282 1.00 . A A . 91 ARG CA 1 1
8 21191 1 1 91 ARG CB C 11.180 -7.817 3.676 1.00 . A A . 91 ARG CB 1 1
8 21192 1 1 91 ARG CD C 13.013 -7.660 5.366 1.00 . A A . 91 ARG CD 1 1
8 21193 1 1 91 ARG CG C 12.666 -8.096 3.939 1.00 . A A . 91 ARG CG 1 1
8 21194 1 1 91 ARG CZ C 14.922 -9.011 6.056 1.00 . A A . 91 ARG CZ 1 1
8 21195 1 1 91 ARG H H 11.835 -10.173 2.344 1.00 . A A . 91 ARG H 1 1
8 21196 1 1 91 ARG HA H 9.742 -8.045 2.099 1.00 . A A . 91 ARG HA 1 1
8 21197 1 1 91 ARG HB2 H 11.001 -6.757 3.738 1.00 . A A . 91 ARG HB2 1 1
8 21198 1 1 91 ARG HB3 H 10.584 -8.327 4.420 1.00 . A A . 91 ARG HB3 1 1
8 21199 1 1 91 ARG HD2 H 12.771 -6.613 5.484 1.00 . A A . 91 ARG HD2 1 1
8 21200 1 1 91 ARG HD3 H 12.439 -8.241 6.070 1.00 . A A . 91 ARG HD3 1 1
8 21201 1 1 91 ARG HE H 15.100 -7.130 5.443 1.00 . A A . 91 ARG HE 1 1
8 21202 1 1 91 ARG HG2 H 12.866 -9.149 3.823 1.00 . A A . 91 ARG HG2 1 1
8 21203 1 1 91 ARG HG3 H 13.270 -7.536 3.241 1.00 . A A . 91 ARG HG3 1 1
8 21204 1 1 91 ARG HH11 H 13.124 -9.896 6.122 1.00 . A A . 91 ARG HH11 1 1
8 21205 1 1 91 ARG HH12 H 14.462 -10.874 6.625 1.00 . A A . 91 ARG HH12 1 1
8 21206 1 1 91 ARG HH21 H 16.830 -8.403 6.098 1.00 . A A . 91 ARG HH21 1 1
8 21207 1 1 91 ARG HH22 H 16.550 -10.032 6.610 1.00 . A A . 91 ARG HH22 1 1
8 21208 1 1 91 ARG N N 10.945 -9.788 2.228 1.00 . A A . 91 ARG N 1 1
8 21209 1 1 91 ARG NE N 14.473 -7.864 5.612 1.00 . A A . 91 ARG NE 1 1
8 21210 1 1 91 ARG NH1 N 14.105 -10.003 6.284 1.00 . A A . 91 ARG NH1 1 1
8 21211 1 1 91 ARG NH2 N 16.200 -9.162 6.271 1.00 . A A . 91 ARG NH2 1 1
8 21212 1 1 91 ARG O O 12.625 -8.192 0.755 1.00 . A A . 91 ARG O 1 1
8 21213 1 1 92 PHE C C 11.806 -4.179 0.011 1.00 . A A . 92 PHE C 1 1
8 21214 1 1 92 PHE CA C 12.065 -5.678 -0.149 1.00 . A A . 92 PHE CA 1 1
8 21215 1 1 92 PHE CB C 11.638 -6.122 -1.554 1.00 . A A . 92 PHE CB 1 1
8 21216 1 1 92 PHE CD1 C 9.233 -5.343 -1.633 1.00 . A A . 92 PHE CD1 1 1
8 21217 1 1 92 PHE CD2 C 9.691 -7.723 -1.558 1.00 . A A . 92 PHE CD2 1 1
8 21218 1 1 92 PHE CE1 C 7.858 -5.611 -1.666 1.00 . A A . 92 PHE CE1 1 1
8 21219 1 1 92 PHE CE2 C 8.317 -7.988 -1.589 1.00 . A A . 92 PHE CE2 1 1
8 21220 1 1 92 PHE CG C 10.151 -6.401 -1.578 1.00 . A A . 92 PHE CG 1 1
8 21221 1 1 92 PHE CZ C 7.401 -6.933 -1.645 1.00 . A A . 92 PHE CZ 1 1
8 21222 1 1 92 PHE H H 10.499 -6.034 1.282 1.00 . A A . 92 PHE H 1 1
8 21223 1 1 92 PHE HA H 13.122 -5.872 -0.020 1.00 . A A . 92 PHE HA 1 1
8 21224 1 1 92 PHE HB2 H 11.867 -5.342 -2.267 1.00 . A A . 92 PHE HB2 1 1
8 21225 1 1 92 PHE HB3 H 12.176 -7.019 -1.819 1.00 . A A . 92 PHE HB3 1 1
8 21226 1 1 92 PHE HD1 H 9.585 -4.320 -1.647 1.00 . A A . 92 PHE HD1 1 1
8 21227 1 1 92 PHE HD2 H 10.398 -8.537 -1.516 1.00 . A A . 92 PHE HD2 1 1
8 21228 1 1 92 PHE HE1 H 7.151 -4.798 -1.709 1.00 . A A . 92 PHE HE1 1 1
8 21229 1 1 92 PHE HE2 H 7.965 -9.009 -1.575 1.00 . A A . 92 PHE HE2 1 1
8 21230 1 1 92 PHE HZ H 6.340 -7.140 -1.670 1.00 . A A . 92 PHE HZ 1 1
8 21231 1 1 92 PHE N N 11.292 -6.438 0.873 1.00 . A A . 92 PHE N 1 1
8 21232 1 1 92 PHE O O 10.859 -3.760 0.651 1.00 . A A . 92 PHE O 1 1
8 21233 1 1 93 THR C C 12.537 -1.296 -1.910 1.00 . A A . 93 THR C 1 1
8 21234 1 1 93 THR CA C 12.483 -1.891 -0.507 1.00 . A A . 93 THR CA 1 1
8 21235 1 1 93 THR CB C 13.611 -1.296 0.338 1.00 . A A . 93 THR CB 1 1
8 21236 1 1 93 THR CG2 C 13.629 -1.963 1.714 1.00 . A A . 93 THR CG2 1 1
8 21237 1 1 93 THR H H 13.390 -3.757 -1.098 1.00 . A A . 93 THR H 1 1
8 21238 1 1 93 THR HA H 11.531 -1.644 -0.057 1.00 . A A . 93 THR HA 1 1
8 21239 1 1 93 THR HB H 13.444 -0.236 0.459 1.00 . A A . 93 THR HB 1 1
8 21240 1 1 93 THR HG1 H 15.160 -2.391 -0.096 1.00 . A A . 93 THR HG1 1 1
8 21241 1 1 93 THR HG21 H 14.074 -2.942 1.633 1.00 . A A . 93 THR HG21 1 1
8 21242 1 1 93 THR HG22 H 12.619 -2.055 2.084 1.00 . A A . 93 THR HG22 1 1
8 21243 1 1 93 THR HG23 H 14.207 -1.358 2.397 1.00 . A A . 93 THR HG23 1 1
8 21244 1 1 93 THR N N 12.644 -3.376 -0.587 1.00 . A A . 93 THR N 1 1
8 21245 1 1 93 THR O O 12.965 -1.927 -2.856 1.00 . A A . 93 THR O 1 1
8 21246 1 1 93 THR OG1 O 14.856 -1.507 -0.314 1.00 . A A . 93 THR OG1 1 1
8 21247 1 1 94 GLY C C 11.952 2.088 -3.225 1.00 . A A . 94 GLY C 1 1
8 21248 1 1 94 GLY CA C 12.096 0.576 -3.383 1.00 . A A . 94 GLY CA 1 1
8 21249 1 1 94 GLY H H 11.748 0.398 -1.262 1.00 . A A . 94 GLY H 1 1
8 21250 1 1 94 GLY HA2 H 13.023 0.355 -3.890 1.00 . A A . 94 GLY HA2 1 1
8 21251 1 1 94 GLY HA3 H 11.269 0.201 -3.962 1.00 . A A . 94 GLY HA3 1 1
8 21252 1 1 94 GLY N N 12.093 -0.079 -2.045 1.00 . A A . 94 GLY N 1 1
8 21253 1 1 94 GLY O O 12.034 2.626 -2.137 1.00 . A A . 94 GLY O 1 1
8 21254 1 1 95 LYS C C 10.328 4.663 -5.044 1.00 . A A . 95 LYS C 1 1
8 21255 1 1 95 LYS CA C 11.588 4.256 -4.284 1.00 . A A . 95 LYS CA 1 1
8 21256 1 1 95 LYS CB C 12.813 4.903 -4.932 1.00 . A A . 95 LYS CB 1 1
8 21257 1 1 95 LYS CD C 15.276 5.292 -4.687 1.00 . A A . 95 LYS CD 1 1
8 21258 1 1 95 LYS CE C 16.487 5.098 -3.771 1.00 . A A . 95 LYS CE 1 1
8 21259 1 1 95 LYS CG C 14.041 4.646 -4.052 1.00 . A A . 95 LYS CG 1 1
8 21260 1 1 95 LYS H H 11.683 2.294 -5.172 1.00 . A A . 95 LYS H 1 1
8 21261 1 1 95 LYS HA H 11.505 4.595 -3.264 1.00 . A A . 95 LYS HA 1 1
8 21262 1 1 95 LYS HB2 H 12.972 4.475 -5.911 1.00 . A A . 95 LYS HB2 1 1
8 21263 1 1 95 LYS HB3 H 12.654 5.966 -5.021 1.00 . A A . 95 LYS HB3 1 1
8 21264 1 1 95 LYS HD2 H 15.471 4.831 -5.646 1.00 . A A . 95 LYS HD2 1 1
8 21265 1 1 95 LYS HD3 H 15.098 6.348 -4.825 1.00 . A A . 95 LYS HD3 1 1
8 21266 1 1 95 LYS HE2 H 17.347 5.591 -4.201 1.00 . A A . 95 LYS HE2 1 1
8 21267 1 1 95 LYS HE3 H 16.277 5.524 -2.801 1.00 . A A . 95 LYS HE3 1 1
8 21268 1 1 95 LYS HG2 H 13.876 5.072 -3.073 1.00 . A A . 95 LYS HG2 1 1
8 21269 1 1 95 LYS HG3 H 14.202 3.583 -3.960 1.00 . A A . 95 LYS HG3 1 1
8 21270 1 1 95 LYS HZ1 H 17.786 3.506 -3.430 1.00 . A A . 95 LYS HZ1 1 1
8 21271 1 1 95 LYS HZ2 H 16.522 3.148 -4.503 1.00 . A A . 95 LYS HZ2 1 1
8 21272 1 1 95 LYS HZ3 H 16.215 3.257 -2.835 1.00 . A A . 95 LYS HZ3 1 1
8 21273 1 1 95 LYS N N 11.739 2.769 -4.318 1.00 . A A . 95 LYS N 1 1
8 21274 1 1 95 LYS NZ N 16.774 3.642 -3.624 1.00 . A A . 95 LYS NZ 1 1
8 21275 1 1 95 LYS O O 9.987 4.099 -6.064 1.00 . A A . 95 LYS O 1 1
8 21276 1 1 96 ASP C C 8.665 7.402 -5.968 1.00 . A A . 96 ASP C 1 1
8 21277 1 1 96 ASP CA C 8.379 6.123 -5.186 1.00 . A A . 96 ASP CA 1 1
8 21278 1 1 96 ASP CB C 7.334 6.400 -4.105 1.00 . A A . 96 ASP CB 1 1
8 21279 1 1 96 ASP CG C 5.966 6.593 -4.754 1.00 . A A . 96 ASP CG 1 1
8 21280 1 1 96 ASP H H 9.946 6.066 -3.710 1.00 . A A . 96 ASP H 1 1
8 21281 1 1 96 ASP HA H 8.003 5.368 -5.865 1.00 . A A . 96 ASP HA 1 1
8 21282 1 1 96 ASP HB2 H 7.295 5.559 -3.426 1.00 . A A . 96 ASP HB2 1 1
8 21283 1 1 96 ASP HB3 H 7.605 7.291 -3.559 1.00 . A A . 96 ASP HB3 1 1
8 21284 1 1 96 ASP N N 9.636 5.643 -4.536 1.00 . A A . 96 ASP N 1 1
8 21285 1 1 96 ASP O O 8.980 8.430 -5.405 1.00 . A A . 96 ASP O 1 1
8 21286 1 1 96 ASP OD1 O 5.822 6.225 -5.909 1.00 . A A . 96 ASP OD1 1 1
8 21287 1 1 96 ASP OD2 O 5.083 7.107 -4.089 1.00 . A A . 96 ASP OD2 1 1
8 21288 1 1 97 GLY C C 7.561 8.961 -8.859 1.00 . A A . 97 GLY C 1 1
8 21289 1 1 97 GLY CA C 8.834 8.524 -8.133 1.00 . A A . 97 GLY CA 1 1
8 21290 1 1 97 GLY H H 8.310 6.478 -7.681 1.00 . A A . 97 GLY H 1 1
8 21291 1 1 97 GLY HA2 H 9.192 9.347 -7.529 1.00 . A A . 97 GLY HA2 1 1
8 21292 1 1 97 GLY HA3 H 9.583 8.265 -8.863 1.00 . A A . 97 GLY HA3 1 1
8 21293 1 1 97 GLY N N 8.559 7.332 -7.268 1.00 . A A . 97 GLY N 1 1
8 21294 1 1 97 GLY O O 6.743 8.157 -9.263 1.00 . A A . 97 GLY O 1 1
8 21295 1 1 98 PHE C C 6.478 10.886 -11.209 1.00 . A A . 98 PHE C 1 1
8 21296 1 1 98 PHE CA C 6.210 10.807 -9.708 1.00 . A A . 98 PHE CA 1 1
8 21297 1 1 98 PHE CB C 5.922 12.213 -9.167 1.00 . A A . 98 PHE CB 1 1
8 21298 1 1 98 PHE CD1 C 4.485 11.713 -7.157 1.00 . A A . 98 PHE CD1 1 1
8 21299 1 1 98 PHE CD2 C 6.745 12.515 -6.797 1.00 . A A . 98 PHE CD2 1 1
8 21300 1 1 98 PHE CE1 C 4.286 11.649 -5.774 1.00 . A A . 98 PHE CE1 1 1
8 21301 1 1 98 PHE CE2 C 6.546 12.451 -5.411 1.00 . A A . 98 PHE CE2 1 1
8 21302 1 1 98 PHE CG C 5.713 12.148 -7.670 1.00 . A A . 98 PHE CG 1 1
8 21303 1 1 98 PHE CZ C 5.317 12.017 -4.900 1.00 . A A . 98 PHE CZ 1 1
8 21304 1 1 98 PHE H H 8.096 10.851 -8.673 1.00 . A A . 98 PHE H 1 1
8 21305 1 1 98 PHE HA H 5.355 10.171 -9.531 1.00 . A A . 98 PHE HA 1 1
8 21306 1 1 98 PHE HB2 H 6.757 12.862 -9.385 1.00 . A A . 98 PHE HB2 1 1
8 21307 1 1 98 PHE HB3 H 5.030 12.601 -9.635 1.00 . A A . 98 PHE HB3 1 1
8 21308 1 1 98 PHE HD1 H 3.689 11.430 -7.830 1.00 . A A . 98 PHE HD1 1 1
8 21309 1 1 98 PHE HD2 H 7.694 12.850 -7.191 1.00 . A A . 98 PHE HD2 1 1
8 21310 1 1 98 PHE HE1 H 3.339 11.315 -5.379 1.00 . A A . 98 PHE HE1 1 1
8 21311 1 1 98 PHE HE2 H 7.342 12.735 -4.738 1.00 . A A . 98 PHE HE2 1 1
8 21312 1 1 98 PHE HZ H 5.164 11.967 -3.832 1.00 . A A . 98 PHE HZ 1 1
8 21313 1 1 98 PHE N N 7.409 10.246 -9.018 1.00 . A A . 98 PHE N 1 1
8 21314 1 1 98 PHE O O 7.594 11.086 -11.643 1.00 . A A . 98 PHE O 1 1
8 21315 1 1 99 THR C C 4.665 11.798 -14.093 1.00 . A A . 99 THR C 1 1
8 21316 1 1 99 THR CA C 5.608 10.762 -13.489 1.00 . A A . 99 THR CA 1 1
8 21317 1 1 99 THR CB C 5.277 9.389 -14.069 1.00 . A A . 99 THR CB 1 1
8 21318 1 1 99 THR CG2 C 5.613 9.378 -15.560 1.00 . A A . 99 THR CG2 1 1
8 21319 1 1 99 THR H H 4.569 10.550 -11.608 1.00 . A A . 99 THR H 1 1
8 21320 1 1 99 THR HA H 6.625 11.021 -13.752 1.00 . A A . 99 THR HA 1 1
8 21321 1 1 99 THR HB H 4.229 9.184 -13.940 1.00 . A A . 99 THR HB 1 1
8 21322 1 1 99 THR HG1 H 6.469 7.852 -14.070 1.00 . A A . 99 THR HG1 1 1
8 21323 1 1 99 THR HG21 H 5.008 10.113 -16.072 1.00 . A A . 99 THR HG21 1 1
8 21324 1 1 99 THR HG22 H 5.411 8.398 -15.968 1.00 . A A . 99 THR HG22 1 1
8 21325 1 1 99 THR HG23 H 6.659 9.615 -15.696 1.00 . A A . 99 THR HG23 1 1
8 21326 1 1 99 THR N N 5.452 10.718 -12.000 1.00 . A A . 99 THR N 1 1
8 21327 1 1 99 THR O O 3.566 12.019 -13.624 1.00 . A A . 99 THR O 1 1
8 21328 1 1 99 THR OG1 O 6.047 8.398 -13.403 1.00 . A A . 99 THR OG1 1 1
8 21329 1 1 100 ASP C C 3.322 12.779 -16.805 1.00 . A A . 100 ASP C 1 1
8 21330 1 1 100 ASP CA C 4.285 13.459 -15.828 1.00 . A A . 100 ASP CA 1 1
8 21331 1 1 100 ASP CB C 5.207 14.415 -16.597 1.00 . A A . 100 ASP CB 1 1
8 21332 1 1 100 ASP CG C 5.951 15.330 -15.616 1.00 . A A . 100 ASP CG 1 1
8 21333 1 1 100 ASP H H 6.000 12.211 -15.481 1.00 . A A . 100 ASP H 1 1
8 21334 1 1 100 ASP HA H 3.716 14.016 -15.098 1.00 . A A . 100 ASP HA 1 1
8 21335 1 1 100 ASP HB2 H 5.927 13.840 -17.163 1.00 . A A . 100 ASP HB2 1 1
8 21336 1 1 100 ASP HB3 H 4.620 15.018 -17.270 1.00 . A A . 100 ASP HB3 1 1
8 21337 1 1 100 ASP N N 5.108 12.427 -15.140 1.00 . A A . 100 ASP N 1 1
8 21338 1 1 100 ASP O O 3.387 11.587 -17.037 1.00 . A A . 100 ASP O 1 1
8 21339 1 1 100 ASP OD1 O 5.539 15.400 -14.469 1.00 . A A . 100 ASP OD1 1 1
8 21340 1 1 100 ASP OD2 O 6.918 15.947 -16.032 1.00 . A A . 100 ASP OD2 1 1
8 21341 1 1 101 ALA C C 2.185 12.391 -19.549 1.00 . A A . 101 ALA C 1 1
8 21342 1 1 101 ALA CA C 1.445 12.966 -18.340 1.00 . A A . 101 ALA CA 1 1
8 21343 1 1 101 ALA CB C 0.497 14.076 -18.808 1.00 . A A . 101 ALA CB 1 1
8 21344 1 1 101 ALA H H 2.406 14.492 -17.166 1.00 . A A . 101 ALA H 1 1
8 21345 1 1 101 ALA HA H 0.876 12.185 -17.856 1.00 . A A . 101 ALA HA 1 1
8 21346 1 1 101 ALA HB1 H 0.194 14.668 -17.958 1.00 . A A . 101 ALA HB1 1 1
8 21347 1 1 101 ALA HB2 H -0.373 13.636 -19.272 1.00 . A A . 101 ALA HB2 1 1
8 21348 1 1 101 ALA HB3 H 1.006 14.709 -19.522 1.00 . A A . 101 ALA HB3 1 1
8 21349 1 1 101 ALA N N 2.430 13.536 -17.376 1.00 . A A . 101 ALA N 1 1
8 21350 1 1 101 ALA O O 1.677 11.537 -20.253 1.00 . A A . 101 ALA O 1 1
8 21351 1 1 102 SER C C 4.776 10.993 -20.595 1.00 . A A . 102 SER C 1 1
8 21352 1 1 102 SER CA C 4.168 12.351 -20.952 1.00 . A A . 102 SER CA 1 1
8 21353 1 1 102 SER CB C 5.277 13.356 -21.282 1.00 . A A . 102 SER CB 1 1
8 21354 1 1 102 SER H H 3.753 13.543 -19.207 1.00 . A A . 102 SER H 1 1
8 21355 1 1 102 SER HA H 3.518 12.240 -21.812 1.00 . A A . 102 SER HA 1 1
8 21356 1 1 102 SER HB2 H 6.059 13.286 -20.545 1.00 . A A . 102 SER HB2 1 1
8 21357 1 1 102 SER HB3 H 5.686 13.133 -22.259 1.00 . A A . 102 SER HB3 1 1
8 21358 1 1 102 SER HG H 4.446 14.866 -20.375 1.00 . A A . 102 SER HG 1 1
8 21359 1 1 102 SER N N 3.378 12.856 -19.791 1.00 . A A . 102 SER N 1 1
8 21360 1 1 102 SER O O 5.408 10.348 -21.410 1.00 . A A . 102 SER O 1 1
8 21361 1 1 102 SER OG O 4.739 14.674 -21.268 1.00 . A A . 102 SER OG 1 1
8 21362 1 1 103 GLY C C 6.594 9.396 -18.528 1.00 . A A . 103 GLY C 1 1
8 21363 1 1 103 GLY CA C 5.129 9.237 -18.938 1.00 . A A . 103 GLY CA 1 1
8 21364 1 1 103 GLY H H 4.066 11.105 -18.751 1.00 . A A . 103 GLY H 1 1
8 21365 1 1 103 GLY HA2 H 4.552 8.879 -18.095 1.00 . A A . 103 GLY HA2 1 1
8 21366 1 1 103 GLY HA3 H 5.060 8.527 -19.749 1.00 . A A . 103 GLY HA3 1 1
8 21367 1 1 103 GLY N N 4.582 10.558 -19.376 1.00 . A A . 103 GLY N 1 1
8 21368 1 1 103 GLY O O 7.257 8.445 -18.162 1.00 . A A . 103 GLY O 1 1
8 21369 1 1 104 LYS C C 8.661 11.064 -16.723 1.00 . A A . 104 LYS C 1 1
8 21370 1 1 104 LYS CA C 8.522 10.857 -18.230 1.00 . A A . 104 LYS CA 1 1
8 21371 1 1 104 LYS CB C 9.002 12.106 -18.968 1.00 . A A . 104 LYS CB 1 1
8 21372 1 1 104 LYS CD C 9.446 13.103 -21.221 1.00 . A A . 104 LYS CD 1 1
8 21373 1 1 104 LYS CE C 10.864 13.551 -20.830 1.00 . A A . 104 LYS CE 1 1
8 21374 1 1 104 LYS CG C 9.076 11.818 -20.470 1.00 . A A . 104 LYS CG 1 1
8 21375 1 1 104 LYS H H 6.532 11.335 -18.900 1.00 . A A . 104 LYS H 1 1
8 21376 1 1 104 LYS HA H 9.129 10.014 -18.526 1.00 . A A . 104 LYS HA 1 1
8 21377 1 1 104 LYS HB2 H 8.309 12.917 -18.791 1.00 . A A . 104 LYS HB2 1 1
8 21378 1 1 104 LYS HB3 H 9.980 12.383 -18.609 1.00 . A A . 104 LYS HB3 1 1
8 21379 1 1 104 LYS HD2 H 9.407 12.920 -22.287 1.00 . A A . 104 LYS HD2 1 1
8 21380 1 1 104 LYS HD3 H 8.743 13.882 -20.965 1.00 . A A . 104 LYS HD3 1 1
8 21381 1 1 104 LYS HE2 H 11.485 12.689 -20.627 1.00 . A A . 104 LYS HE2 1 1
8 21382 1 1 104 LYS HE3 H 11.297 14.122 -21.637 1.00 . A A . 104 LYS HE3 1 1
8 21383 1 1 104 LYS HG2 H 9.826 11.060 -20.655 1.00 . A A . 104 LYS HG2 1 1
8 21384 1 1 104 LYS HG3 H 8.118 11.464 -20.819 1.00 . A A . 104 LYS HG3 1 1
8 21385 1 1 104 LYS HZ1 H 9.795 14.505 -19.319 1.00 . A A . 104 LYS HZ1 1 1
8 21386 1 1 104 LYS HZ2 H 11.184 15.342 -19.817 1.00 . A A . 104 LYS HZ2 1 1
8 21387 1 1 104 LYS HZ3 H 11.333 13.959 -18.843 1.00 . A A . 104 LYS HZ3 1 1
8 21388 1 1 104 LYS N N 7.096 10.597 -18.595 1.00 . A A . 104 LYS N 1 1
8 21389 1 1 104 LYS NZ N 10.788 14.403 -19.610 1.00 . A A . 104 LYS NZ 1 1
8 21390 1 1 104 LYS O O 7.829 11.673 -16.080 1.00 . A A . 104 LYS O 1 1
8 21391 1 1 105 LEU C C 10.832 11.919 -14.429 1.00 . A A . 105 LEU C 1 1
8 21392 1 1 105 LEU CA C 9.955 10.691 -14.692 1.00 . A A . 105 LEU CA 1 1
8 21393 1 1 105 LEU CB C 10.657 9.423 -14.184 1.00 . A A . 105 LEU CB 1 1
8 21394 1 1 105 LEU CD1 C 11.075 7.974 -12.188 1.00 . A A . 105 LEU CD1 1 1
8 21395 1 1 105 LEU CD2 C 11.253 10.468 -11.970 1.00 . A A . 105 LEU CD2 1 1
8 21396 1 1 105 LEU CG C 10.507 9.315 -12.662 1.00 . A A . 105 LEU CG 1 1
8 21397 1 1 105 LEU H H 10.372 10.068 -16.710 1.00 . A A . 105 LEU H 1 1
8 21398 1 1 105 LEU HA H 9.011 10.812 -14.180 1.00 . A A . 105 LEU HA 1 1
8 21399 1 1 105 LEU HB2 H 10.208 8.556 -14.652 1.00 . A A . 105 LEU HB2 1 1
8 21400 1 1 105 LEU HB3 H 11.706 9.461 -14.440 1.00 . A A . 105 LEU HB3 1 1
8 21401 1 1 105 LEU HD11 H 12.150 7.986 -12.286 1.00 . A A . 105 LEU HD11 1 1
8 21402 1 1 105 LEU HD12 H 10.666 7.174 -12.788 1.00 . A A . 105 LEU HD12 1 1
8 21403 1 1 105 LEU HD13 H 10.811 7.821 -11.152 1.00 . A A . 105 LEU HD13 1 1
8 21404 1 1 105 LEU HD21 H 12.152 10.709 -12.522 1.00 . A A . 105 LEU HD21 1 1
8 21405 1 1 105 LEU HD22 H 11.518 10.178 -10.962 1.00 . A A . 105 LEU HD22 1 1
8 21406 1 1 105 LEU HD23 H 10.613 11.334 -11.929 1.00 . A A . 105 LEU HD23 1 1
8 21407 1 1 105 LEU HG H 9.456 9.361 -12.407 1.00 . A A . 105 LEU HG 1 1
8 21408 1 1 105 LEU N N 9.724 10.553 -16.159 1.00 . A A . 105 LEU N 1 1
8 21409 1 1 105 LEU O O 11.970 11.995 -14.845 1.00 . A A . 105 LEU O 1 1
8 21410 1 1 106 ASN C C 11.804 13.959 -12.100 1.00 . A A . 106 ASN C 1 1
8 21411 1 1 106 ASN CA C 11.047 14.128 -13.417 1.00 . A A . 106 ASN CA 1 1
8 21412 1 1 106 ASN CB C 10.068 15.299 -13.307 1.00 . A A . 106 ASN CB 1 1
8 21413 1 1 106 ASN CG C 10.853 16.605 -13.198 1.00 . A A . 106 ASN CG 1 1
8 21414 1 1 106 ASN H H 9.368 12.781 -13.414 1.00 . A A . 106 ASN H 1 1
8 21415 1 1 106 ASN HA H 11.757 14.331 -14.208 1.00 . A A . 106 ASN HA 1 1
8 21416 1 1 106 ASN HB2 H 9.441 15.327 -14.189 1.00 . A A . 106 ASN HB2 1 1
8 21417 1 1 106 ASN HB3 H 9.451 15.175 -12.431 1.00 . A A . 106 ASN HB3 1 1
8 21418 1 1 106 ASN HD21 H 9.388 17.583 -12.285 1.00 . A A . 106 ASN HD21 1 1
8 21419 1 1 106 ASN HD22 H 10.797 18.484 -12.563 1.00 . A A . 106 ASN HD22 1 1
8 21420 1 1 106 ASN N N 10.289 12.880 -13.730 1.00 . A A . 106 ASN N 1 1
8 21421 1 1 106 ASN ND2 N 10.299 17.643 -12.637 1.00 . A A . 106 ASN ND2 1 1
8 21422 1 1 106 ASN O O 11.230 13.915 -11.030 1.00 . A A . 106 ASN O 1 1
8 21423 1 1 106 ASN OD1 O 11.984 16.684 -13.634 1.00 . A A . 106 ASN OD1 1 1
8 21424 1 1 107 THR C C 14.064 15.065 -10.259 1.00 . A A . 107 THR C 1 1
8 21425 1 1 107 THR CA C 13.945 13.711 -10.972 1.00 . A A . 107 THR CA 1 1
8 21426 1 1 107 THR CB C 15.340 13.218 -11.389 1.00 . A A . 107 THR CB 1 1
8 21427 1 1 107 THR CG2 C 15.210 11.892 -12.146 1.00 . A A . 107 THR CG2 1 1
8 21428 1 1 107 THR H H 13.526 13.916 -13.067 1.00 . A A . 107 THR H 1 1
8 21429 1 1 107 THR HA H 13.488 12.990 -10.310 1.00 . A A . 107 THR HA 1 1
8 21430 1 1 107 THR HB H 15.946 13.064 -10.510 1.00 . A A . 107 THR HB 1 1
8 21431 1 1 107 THR HG1 H 15.301 14.508 -12.849 1.00 . A A . 107 THR HG1 1 1
8 21432 1 1 107 THR HG21 H 14.689 12.056 -13.077 1.00 . A A . 107 THR HG21 1 1
8 21433 1 1 107 THR HG22 H 14.655 11.187 -11.544 1.00 . A A . 107 THR HG22 1 1
8 21434 1 1 107 THR HG23 H 16.194 11.495 -12.349 1.00 . A A . 107 THR HG23 1 1
8 21435 1 1 107 THR N N 13.102 13.872 -12.187 1.00 . A A . 107 THR N 1 1
8 21436 1 1 107 THR O O 14.477 15.144 -9.116 1.00 . A A . 107 THR O 1 1
8 21437 1 1 107 THR OG1 O 15.958 14.185 -12.228 1.00 . A A . 107 THR OG1 1 1
8 21438 1 1 108 GLU C C 12.617 17.627 -9.319 1.00 . A A . 108 GLU C 1 1
8 21439 1 1 108 GLU CA C 13.768 17.480 -10.305 1.00 . A A . 108 GLU CA 1 1
8 21440 1 1 108 GLU CB C 13.654 18.554 -11.400 1.00 . A A . 108 GLU CB 1 1
8 21441 1 1 108 GLU CD C 16.142 18.807 -11.547 1.00 . A A . 108 GLU CD 1 1
8 21442 1 1 108 GLU CG C 14.870 18.472 -12.330 1.00 . A A . 108 GLU CG 1 1
8 21443 1 1 108 GLU H H 13.360 16.025 -11.841 1.00 . A A . 108 GLU H 1 1
8 21444 1 1 108 GLU HA H 14.707 17.594 -9.779 1.00 . A A . 108 GLU HA 1 1
8 21445 1 1 108 GLU HB2 H 12.754 18.387 -11.973 1.00 . A A . 108 GLU HB2 1 1
8 21446 1 1 108 GLU HB3 H 13.618 19.534 -10.948 1.00 . A A . 108 GLU HB3 1 1
8 21447 1 1 108 GLU HG2 H 14.949 17.473 -12.732 1.00 . A A . 108 GLU HG2 1 1
8 21448 1 1 108 GLU HG3 H 14.752 19.178 -13.141 1.00 . A A . 108 GLU HG3 1 1
8 21449 1 1 108 GLU N N 13.694 16.126 -10.927 1.00 . A A . 108 GLU N 1 1
8 21450 1 1 108 GLU O O 12.415 18.673 -8.728 1.00 . A A . 108 GLU O 1 1
8 21451 1 1 108 GLU OE1 O 16.025 19.424 -10.501 1.00 . A A . 108 GLU OE1 1 1
8 21452 1 1 108 GLU OE2 O 17.211 18.441 -12.006 1.00 . A A . 108 GLU OE2 1 1
8 21453 1 1 109 MET C C 11.147 16.162 -6.813 1.00 . A A . 109 MET C 1 1
8 21454 1 1 109 MET CA C 10.702 16.640 -8.204 1.00 . A A . 109 MET CA 1 1
8 21455 1 1 109 MET CB C 9.575 15.725 -8.715 1.00 . A A . 109 MET CB 1 1
8 21456 1 1 109 MET CE C 6.132 15.958 -9.371 1.00 . A A . 109 MET CE 1 1
8 21457 1 1 109 MET CG C 8.773 16.458 -9.791 1.00 . A A . 109 MET CG 1 1
8 21458 1 1 109 MET H H 12.039 15.760 -9.636 1.00 . A A . 109 MET H 1 1
8 21459 1 1 109 MET HA H 10.349 17.655 -8.158 1.00 . A A . 109 MET HA 1 1
8 21460 1 1 109 MET HB2 H 10.005 14.828 -9.136 1.00 . A A . 109 MET HB2 1 1
8 21461 1 1 109 MET HB3 H 8.917 15.457 -7.902 1.00 . A A . 109 MET HB3 1 1
8 21462 1 1 109 MET HE1 H 5.860 16.962 -9.664 1.00 . A A . 109 MET HE1 1 1
8 21463 1 1 109 MET HE2 H 6.458 15.952 -8.341 1.00 . A A . 109 MET HE2 1 1
8 21464 1 1 109 MET HE3 H 5.277 15.310 -9.478 1.00 . A A . 109 MET HE3 1 1
8 21465 1 1 109 MET HG2 H 8.325 17.343 -9.362 1.00 . A A . 109 MET HG2 1 1
8 21466 1 1 109 MET HG3 H 9.433 16.743 -10.593 1.00 . A A . 109 MET HG3 1 1
8 21467 1 1 109 MET N N 11.853 16.581 -9.144 1.00 . A A . 109 MET N 1 1
8 21468 1 1 109 MET O O 12.098 15.412 -6.683 1.00 . A A . 109 MET O 1 1
8 21469 1 1 109 MET SD S 7.478 15.367 -10.430 1.00 . A A . 109 MET SD 1 1
8 21470 1 1 110 PRO C C 10.928 14.657 -4.241 1.00 . A A . 110 PRO C 1 1
8 21471 1 1 110 PRO CA C 10.765 16.173 -4.377 1.00 . A A . 110 PRO CA 1 1
8 21472 1 1 110 PRO CB C 9.538 16.658 -3.592 1.00 . A A . 110 PRO CB 1 1
8 21473 1 1 110 PRO CD C 9.296 17.499 -5.832 1.00 . A A . 110 PRO CD 1 1
8 21474 1 1 110 PRO CG C 9.026 17.822 -4.369 1.00 . A A . 110 PRO CG 1 1
8 21475 1 1 110 PRO HA H 11.650 16.683 -4.022 1.00 . A A . 110 PRO HA 1 1
8 21476 1 1 110 PRO HB2 H 8.785 15.879 -3.552 1.00 . A A . 110 PRO HB2 1 1
8 21477 1 1 110 PRO HB3 H 9.813 16.968 -2.598 1.00 . A A . 110 PRO HB3 1 1
8 21478 1 1 110 PRO HD2 H 8.440 17.017 -6.280 1.00 . A A . 110 PRO HD2 1 1
8 21479 1 1 110 PRO HD3 H 9.553 18.401 -6.362 1.00 . A A . 110 PRO HD3 1 1
8 21480 1 1 110 PRO HG2 H 7.966 17.953 -4.206 1.00 . A A . 110 PRO HG2 1 1
8 21481 1 1 110 PRO HG3 H 9.561 18.720 -4.092 1.00 . A A . 110 PRO HG3 1 1
8 21482 1 1 110 PRO N N 10.457 16.586 -5.782 1.00 . A A . 110 PRO N 1 1
8 21483 1 1 110 PRO O O 11.659 14.168 -3.402 1.00 . A A . 110 PRO O 1 1
8 21484 1 1 111 ARG C C 9.973 11.926 -3.622 1.00 . A A . 111 ARG C 1 1
8 21485 1 1 111 ARG CA C 10.313 12.433 -5.017 1.00 . A A . 111 ARG CA 1 1
8 21486 1 1 111 ARG CB C 11.723 11.957 -5.394 1.00 . A A . 111 ARG CB 1 1
8 21487 1 1 111 ARG CD C 13.373 11.708 -7.257 1.00 . A A . 111 ARG CD 1 1
8 21488 1 1 111 ARG CG C 11.937 12.106 -6.903 1.00 . A A . 111 ARG CG 1 1
8 21489 1 1 111 ARG CZ C 13.298 9.323 -7.763 1.00 . A A . 111 ARG CZ 1 1
8 21490 1 1 111 ARG H H 9.656 14.357 -5.717 1.00 . A A . 111 ARG H 1 1
8 21491 1 1 111 ARG HA H 9.605 12.022 -5.719 1.00 . A A . 111 ARG HA 1 1
8 21492 1 1 111 ARG HB2 H 12.456 12.550 -4.867 1.00 . A A . 111 ARG HB2 1 1
8 21493 1 1 111 ARG HB3 H 11.839 10.919 -5.118 1.00 . A A . 111 ARG HB3 1 1
8 21494 1 1 111 ARG HD2 H 13.540 11.852 -8.310 1.00 . A A . 111 ARG HD2 1 1
8 21495 1 1 111 ARG HD3 H 14.063 12.323 -6.697 1.00 . A A . 111 ARG HD3 1 1
8 21496 1 1 111 ARG HE H 13.975 10.037 -6.035 1.00 . A A . 111 ARG HE 1 1
8 21497 1 1 111 ARG HG2 H 11.244 11.462 -7.430 1.00 . A A . 111 ARG HG2 1 1
8 21498 1 1 111 ARG HG3 H 11.767 13.130 -7.193 1.00 . A A . 111 ARG HG3 1 1
8 21499 1 1 111 ARG HH11 H 12.631 10.562 -9.189 1.00 . A A . 111 ARG HH11 1 1
8 21500 1 1 111 ARG HH12 H 12.570 8.875 -9.572 1.00 . A A . 111 ARG HH12 1 1
8 21501 1 1 111 ARG HH21 H 13.900 7.852 -6.542 1.00 . A A . 111 ARG HH21 1 1
8 21502 1 1 111 ARG HH22 H 13.285 7.348 -8.081 1.00 . A A . 111 ARG HH22 1 1
8 21503 1 1 111 ARG N N 10.237 13.922 -5.063 1.00 . A A . 111 ARG N 1 1
8 21504 1 1 111 ARG NE N 13.598 10.272 -6.910 1.00 . A A . 111 ARG NE 1 1
8 21505 1 1 111 ARG NH1 N 12.794 9.611 -8.932 1.00 . A A . 111 ARG NH1 1 1
8 21506 1 1 111 ARG NH2 N 13.511 8.076 -7.438 1.00 . A A . 111 ARG NH2 1 1
8 21507 1 1 111 ARG O O 9.882 12.677 -2.669 1.00 . A A . 111 ARG O 1 1
8 21508 1 1 112 SER C C 9.917 8.591 -2.155 1.00 . A A . 112 SER C 1 1
8 21509 1 1 112 SER CA C 9.454 10.041 -2.185 1.00 . A A . 112 SER CA 1 1
8 21510 1 1 112 SER CB C 7.946 10.094 -1.961 1.00 . A A . 112 SER CB 1 1
8 21511 1 1 112 SER H H 9.872 10.071 -4.294 1.00 . A A . 112 SER H 1 1
8 21512 1 1 112 SER HA H 9.951 10.591 -1.398 1.00 . A A . 112 SER HA 1 1
8 21513 1 1 112 SER HB2 H 7.635 11.119 -1.827 1.00 . A A . 112 SER HB2 1 1
8 21514 1 1 112 SER HB3 H 7.439 9.678 -2.822 1.00 . A A . 112 SER HB3 1 1
8 21515 1 1 112 SER HG H 7.936 8.452 -0.922 1.00 . A A . 112 SER HG 1 1
8 21516 1 1 112 SER N N 9.788 10.644 -3.504 1.00 . A A . 112 SER N 1 1
8 21517 1 1 112 SER O O 9.934 7.911 -3.161 1.00 . A A . 112 SER O 1 1
8 21518 1 1 112 SER OG O 7.622 9.350 -0.796 1.00 . A A . 112 SER OG 1 1
8 21519 1 1 113 ASN C C 9.723 5.907 -0.073 1.00 . A A . 113 ASN C 1 1
8 21520 1 1 113 ASN CA C 10.757 6.714 -0.848 1.00 . A A . 113 ASN CA 1 1
8 21521 1 1 113 ASN CB C 12.085 6.696 -0.090 1.00 . A A . 113 ASN CB 1 1
8 21522 1 1 113 ASN CG C 13.202 7.215 -0.995 1.00 . A A . 113 ASN CG 1 1
8 21523 1 1 113 ASN H H 10.253 8.708 -0.214 1.00 . A A . 113 ASN H 1 1
8 21524 1 1 113 ASN HA H 10.897 6.266 -1.820 1.00 . A A . 113 ASN HA 1 1
8 21525 1 1 113 ASN HB2 H 12.008 7.325 0.783 1.00 . A A . 113 ASN HB2 1 1
8 21526 1 1 113 ASN HB3 H 12.313 5.685 0.210 1.00 . A A . 113 ASN HB3 1 1
8 21527 1 1 113 ASN HD21 H 14.432 7.601 0.512 1.00 . A A . 113 ASN HD21 1 1
8 21528 1 1 113 ASN HD22 H 15.043 7.960 -1.030 1.00 . A A . 113 ASN HD22 1 1
8 21529 1 1 113 ASN N N 10.286 8.123 -0.998 1.00 . A A . 113 ASN N 1 1
8 21530 1 1 113 ASN ND2 N 14.317 7.627 -0.461 1.00 . A A . 113 ASN ND2 1 1
8 21531 1 1 113 ASN O O 9.043 6.410 0.801 1.00 . A A . 113 ASN O 1 1
8 21532 1 1 113 ASN OD1 O 13.060 7.246 -2.203 1.00 . A A . 113 ASN OD1 1 1
8 21533 1 1 114 TRP C C 9.194 2.358 0.407 1.00 . A A . 114 TRP C 1 1
8 21534 1 1 114 TRP CA C 8.625 3.771 0.302 1.00 . A A . 114 TRP CA 1 1
8 21535 1 1 114 TRP CB C 7.305 3.749 -0.478 1.00 . A A . 114 TRP CB 1 1
8 21536 1 1 114 TRP CD1 C 8.411 3.315 -2.718 1.00 . A A . 114 TRP CD1 1 1
8 21537 1 1 114 TRP CD2 C 6.709 1.903 -2.301 1.00 . A A . 114 TRP CD2 1 1
8 21538 1 1 114 TRP CE2 C 7.232 1.550 -3.569 1.00 . A A . 114 TRP CE2 1 1
8 21539 1 1 114 TRP CE3 C 5.621 1.161 -1.804 1.00 . A A . 114 TRP CE3 1 1
8 21540 1 1 114 TRP CG C 7.479 3.027 -1.779 1.00 . A A . 114 TRP CG 1 1
8 21541 1 1 114 TRP CH2 C 5.615 -0.224 -3.807 1.00 . A A . 114 TRP CH2 1 1
8 21542 1 1 114 TRP CZ2 C 6.696 0.501 -4.315 1.00 . A A . 114 TRP CZ2 1 1
8 21543 1 1 114 TRP CZ3 C 5.079 0.105 -2.555 1.00 . A A . 114 TRP CZ3 1 1
8 21544 1 1 114 TRP H H 10.173 4.285 -1.106 1.00 . A A . 114 TRP H 1 1
8 21545 1 1 114 TRP HA H 8.443 4.149 1.298 1.00 . A A . 114 TRP HA 1 1
8 21546 1 1 114 TRP HB2 H 6.555 3.248 0.114 1.00 . A A . 114 TRP HB2 1 1
8 21547 1 1 114 TRP HB3 H 6.988 4.765 -0.669 1.00 . A A . 114 TRP HB3 1 1
8 21548 1 1 114 TRP HD1 H 9.148 4.100 -2.654 1.00 . A A . 114 TRP HD1 1 1
8 21549 1 1 114 TRP HE1 H 8.819 2.434 -4.585 1.00 . A A . 114 TRP HE1 1 1
8 21550 1 1 114 TRP HE3 H 5.200 1.406 -0.841 1.00 . A A . 114 TRP HE3 1 1
8 21551 1 1 114 TRP HH2 H 5.195 -1.038 -4.380 1.00 . A A . 114 TRP HH2 1 1
8 21552 1 1 114 TRP HZ2 H 7.113 0.252 -5.279 1.00 . A A . 114 TRP HZ2 1 1
8 21553 1 1 114 TRP HZ3 H 4.241 -0.455 -2.166 1.00 . A A . 114 TRP HZ3 1 1
8 21554 1 1 114 TRP N N 9.606 4.650 -0.395 1.00 . A A . 114 TRP N 1 1
8 21555 1 1 114 TRP NE1 N 8.266 2.438 -3.777 1.00 . A A . 114 TRP NE1 1 1
8 21556 1 1 114 TRP O O 9.401 1.679 -0.579 1.00 . A A . 114 TRP O 1 1
8 21557 1 1 115 ASP C C 8.861 -0.381 2.271 1.00 . A A . 115 ASP C 1 1
8 21558 1 1 115 ASP CA C 9.987 0.547 1.828 1.00 . A A . 115 ASP CA 1 1
8 21559 1 1 115 ASP CB C 11.065 0.596 2.912 1.00 . A A . 115 ASP CB 1 1
8 21560 1 1 115 ASP CG C 12.268 1.390 2.396 1.00 . A A . 115 ASP CG 1 1
8 21561 1 1 115 ASP H H 9.251 2.496 2.376 1.00 . A A . 115 ASP H 1 1
8 21562 1 1 115 ASP HA H 10.419 0.169 0.911 1.00 . A A . 115 ASP HA 1 1
8 21563 1 1 115 ASP HB2 H 10.673 1.079 3.792 1.00 . A A . 115 ASP HB2 1 1
8 21564 1 1 115 ASP HB3 H 11.378 -0.406 3.157 1.00 . A A . 115 ASP HB3 1 1
8 21565 1 1 115 ASP N N 9.436 1.916 1.609 1.00 . A A . 115 ASP N 1 1
8 21566 1 1 115 ASP O O 8.033 -0.024 3.087 1.00 . A A . 115 ASP O 1 1
8 21567 1 1 115 ASP OD1 O 12.254 1.761 1.235 1.00 . A A . 115 ASP OD1 1 1
8 21568 1 1 115 ASP OD2 O 13.177 1.624 3.176 1.00 . A A . 115 ASP OD2 1 1
8 21569 1 1 116 MET C C 8.379 -3.693 2.893 1.00 . A A . 116 MET C 1 1
8 21570 1 1 116 MET CA C 7.768 -2.553 2.094 1.00 . A A . 116 MET CA 1 1
8 21571 1 1 116 MET CB C 7.133 -3.108 0.820 1.00 . A A . 116 MET CB 1 1
8 21572 1 1 116 MET CE C 4.081 -3.222 -0.664 1.00 . A A . 116 MET CE 1 1
8 21573 1 1 116 MET CG C 6.370 -1.985 0.108 1.00 . A A . 116 MET CG 1 1
8 21574 1 1 116 MET H H 9.521 -1.815 1.076 1.00 . A A . 116 MET H 1 1
8 21575 1 1 116 MET HA H 7.003 -2.074 2.693 1.00 . A A . 116 MET HA 1 1
8 21576 1 1 116 MET HB2 H 7.904 -3.490 0.167 1.00 . A A . 116 MET HB2 1 1
8 21577 1 1 116 MET HB3 H 6.449 -3.901 1.075 1.00 . A A . 116 MET HB3 1 1
8 21578 1 1 116 MET HE1 H 3.712 -4.064 -1.232 1.00 . A A . 116 MET HE1 1 1
8 21579 1 1 116 MET HE2 H 3.348 -2.428 -0.670 1.00 . A A . 116 MET HE2 1 1
8 21580 1 1 116 MET HE3 H 4.264 -3.532 0.351 1.00 . A A . 116 MET HE3 1 1
8 21581 1 1 116 MET HG2 H 5.594 -1.611 0.761 1.00 . A A . 116 MET HG2 1 1
8 21582 1 1 116 MET HG3 H 7.050 -1.186 -0.137 1.00 . A A . 116 MET HG3 1 1
8 21583 1 1 116 MET N N 8.832 -1.568 1.730 1.00 . A A . 116 MET N 1 1
8 21584 1 1 116 MET O O 9.367 -4.290 2.502 1.00 . A A . 116 MET O 1 1
8 21585 1 1 116 MET SD S 5.619 -2.625 -1.408 1.00 . A A . 116 MET SD 1 1
8 21586 1 1 117 ARG C C 7.157 -6.053 5.230 1.00 . A A . 117 ARG C 1 1
8 21587 1 1 117 ARG CA C 8.300 -5.108 4.876 1.00 . A A . 117 ARG CA 1 1
8 21588 1 1 117 ARG CB C 8.904 -4.524 6.150 1.00 . A A . 117 ARG CB 1 1
8 21589 1 1 117 ARG CD C 10.816 -3.211 7.079 1.00 . A A . 117 ARG CD 1 1
8 21590 1 1 117 ARG CG C 10.197 -3.784 5.802 1.00 . A A . 117 ARG CG 1 1
8 21591 1 1 117 ARG CZ C 13.208 -3.046 6.629 1.00 . A A . 117 ARG CZ 1 1
8 21592 1 1 117 ARG H H 6.990 -3.496 4.292 1.00 . A A . 117 ARG H 1 1
8 21593 1 1 117 ARG HA H 9.059 -5.665 4.348 1.00 . A A . 117 ARG HA 1 1
8 21594 1 1 117 ARG HB2 H 8.203 -3.833 6.597 1.00 . A A . 117 ARG HB2 1 1
8 21595 1 1 117 ARG HB3 H 9.122 -5.319 6.845 1.00 . A A . 117 ARG HB3 1 1
8 21596 1 1 117 ARG HD2 H 10.104 -2.554 7.556 1.00 . A A . 117 ARG HD2 1 1
8 21597 1 1 117 ARG HD3 H 11.066 -4.019 7.752 1.00 . A A . 117 ARG HD3 1 1
8 21598 1 1 117 ARG HE H 11.994 -1.475 6.595 1.00 . A A . 117 ARG HE 1 1
8 21599 1 1 117 ARG HG2 H 10.891 -4.474 5.342 1.00 . A A . 117 ARG HG2 1 1
8 21600 1 1 117 ARG HG3 H 9.981 -2.980 5.117 1.00 . A A . 117 ARG HG3 1 1
8 21601 1 1 117 ARG HH11 H 12.503 -4.876 7.048 1.00 . A A . 117 ARG HH11 1 1
8 21602 1 1 117 ARG HH12 H 14.204 -4.779 6.731 1.00 . A A . 117 ARG HH12 1 1
8 21603 1 1 117 ARG HH21 H 14.196 -1.359 6.190 1.00 . A A . 117 ARG HH21 1 1
8 21604 1 1 117 ARG HH22 H 15.158 -2.799 6.247 1.00 . A A . 117 ARG HH22 1 1
8 21605 1 1 117 ARG N N 7.786 -4.001 4.015 1.00 . A A . 117 ARG N 1 1
8 21606 1 1 117 ARG NE N 12.052 -2.443 6.740 1.00 . A A . 117 ARG NE 1 1
8 21607 1 1 117 ARG NH1 N 13.311 -4.335 6.819 1.00 . A A . 117 ARG NH1 1 1
8 21608 1 1 117 ARG NH2 N 14.271 -2.348 6.332 1.00 . A A . 117 ARG NH2 1 1
8 21609 1 1 117 ARG O O 6.045 -5.639 5.481 1.00 . A A . 117 ARG O 1 1
8 21610 1 1 118 PHE C C 6.881 -9.220 6.730 1.00 . A A . 118 PHE C 1 1
8 21611 1 1 118 PHE CA C 6.401 -8.350 5.573 1.00 . A A . 118 PHE CA 1 1
8 21612 1 1 118 PHE CB C 6.163 -9.241 4.350 1.00 . A A . 118 PHE CB 1 1
8 21613 1 1 118 PHE CD1 C 6.277 -7.659 2.389 1.00 . A A . 118 PHE CD1 1 1
8 21614 1 1 118 PHE CD2 C 4.109 -8.466 3.113 1.00 . A A . 118 PHE CD2 1 1
8 21615 1 1 118 PHE CE1 C 5.661 -6.911 1.380 1.00 . A A . 118 PHE CE1 1 1
8 21616 1 1 118 PHE CE2 C 3.491 -7.719 2.105 1.00 . A A . 118 PHE CE2 1 1
8 21617 1 1 118 PHE CG C 5.501 -8.437 3.257 1.00 . A A . 118 PHE CG 1 1
8 21618 1 1 118 PHE CZ C 4.269 -6.941 1.237 1.00 . A A . 118 PHE CZ 1 1
8 21619 1 1 118 PHE H H 8.354 -7.613 5.029 1.00 . A A . 118 PHE H 1 1
8 21620 1 1 118 PHE HA H 5.473 -7.869 5.849 1.00 . A A . 118 PHE HA 1 1
8 21621 1 1 118 PHE HB2 H 7.106 -9.626 3.994 1.00 . A A . 118 PHE HB2 1 1
8 21622 1 1 118 PHE HB3 H 5.520 -10.063 4.627 1.00 . A A . 118 PHE HB3 1 1
8 21623 1 1 118 PHE HD1 H 7.351 -7.637 2.500 1.00 . A A . 118 PHE HD1 1 1
8 21624 1 1 118 PHE HD2 H 3.510 -9.068 3.782 1.00 . A A . 118 PHE HD2 1 1
8 21625 1 1 118 PHE HE1 H 6.259 -6.310 0.711 1.00 . A A . 118 PHE HE1 1 1
8 21626 1 1 118 PHE HE2 H 2.418 -7.741 1.993 1.00 . A A . 118 PHE HE2 1 1
8 21627 1 1 118 PHE HZ H 3.794 -6.363 0.459 1.00 . A A . 118 PHE HZ 1 1
8 21628 1 1 118 PHE N N 7.441 -7.327 5.243 1.00 . A A . 118 PHE N 1 1
8 21629 1 1 118 PHE O O 7.981 -9.734 6.720 1.00 . A A . 118 PHE O 1 1
8 21630 1 1 119 ILE C C 5.360 -11.353 9.053 1.00 . A A . 119 ILE C 1 1
8 21631 1 1 119 ILE CA C 6.406 -10.253 8.892 1.00 . A A . 119 ILE CA 1 1
8 21632 1 1 119 ILE CB C 6.464 -9.400 10.161 1.00 . A A . 119 ILE CB 1 1
8 21633 1 1 119 ILE CD1 C 7.512 -7.355 11.168 1.00 . A A . 119 ILE CD1 1 1
8 21634 1 1 119 ILE CG1 C 7.590 -8.369 10.022 1.00 . A A . 119 ILE CG1 1 1
8 21635 1 1 119 ILE CG2 C 6.746 -10.309 11.356 1.00 . A A . 119 ILE CG2 1 1
8 21636 1 1 119 ILE H H 5.162 -8.975 7.678 1.00 . A A . 119 ILE H 1 1
8 21637 1 1 119 ILE HA H 7.373 -10.714 8.734 1.00 . A A . 119 ILE HA 1 1
8 21638 1 1 119 ILE HB H 5.521 -8.894 10.305 1.00 . A A . 119 ILE HB 1 1
8 21639 1 1 119 ILE HD11 H 6.633 -6.741 11.047 1.00 . A A . 119 ILE HD11 1 1
8 21640 1 1 119 ILE HD12 H 8.393 -6.729 11.155 1.00 . A A . 119 ILE HD12 1 1
8 21641 1 1 119 ILE HD13 H 7.458 -7.880 12.112 1.00 . A A . 119 ILE HD13 1 1
8 21642 1 1 119 ILE HG12 H 8.545 -8.874 10.056 1.00 . A A . 119 ILE HG12 1 1
8 21643 1 1 119 ILE HG13 H 7.490 -7.851 9.082 1.00 . A A . 119 ILE HG13 1 1
8 21644 1 1 119 ILE HG21 H 5.870 -10.903 11.570 1.00 . A A . 119 ILE HG21 1 1
8 21645 1 1 119 ILE HG22 H 6.997 -9.710 12.219 1.00 . A A . 119 ILE HG22 1 1
8 21646 1 1 119 ILE HG23 H 7.573 -10.965 11.122 1.00 . A A . 119 ILE HG23 1 1
8 21647 1 1 119 ILE N N 6.045 -9.398 7.717 1.00 . A A . 119 ILE N 1 1
8 21648 1 1 119 ILE O O 4.180 -11.097 9.188 1.00 . A A . 119 ILE O 1 1
8 21649 1 1 120 ASP C C 4.900 -14.257 10.612 1.00 . A A . 120 ASP C 1 1
8 21650 1 1 120 ASP CA C 4.870 -13.739 9.178 1.00 . A A . 120 ASP CA 1 1
8 21651 1 1 120 ASP CB C 5.307 -14.857 8.219 1.00 . A A . 120 ASP CB 1 1
8 21652 1 1 120 ASP CG C 4.785 -14.559 6.813 1.00 . A A . 120 ASP CG 1 1
8 21653 1 1 120 ASP H H 6.761 -12.737 8.919 1.00 . A A . 120 ASP H 1 1
8 21654 1 1 120 ASP HA H 3.859 -13.432 8.935 1.00 . A A . 120 ASP HA 1 1
8 21655 1 1 120 ASP HB2 H 6.386 -14.909 8.198 1.00 . A A . 120 ASP HB2 1 1
8 21656 1 1 120 ASP HB3 H 4.906 -15.803 8.552 1.00 . A A . 120 ASP HB3 1 1
8 21657 1 1 120 ASP N N 5.802 -12.577 9.034 1.00 . A A . 120 ASP N 1 1
8 21658 1 1 120 ASP O O 5.945 -14.414 11.211 1.00 . A A . 120 ASP O 1 1
8 21659 1 1 120 ASP OD1 O 5.456 -13.841 6.095 1.00 . A A . 120 ASP OD1 1 1
8 21660 1 1 120 ASP OD2 O 3.718 -15.050 6.484 1.00 . A A . 120 ASP OD2 1 1
8 21661 1 1 121 LYS C C 2.680 -16.243 12.581 1.00 . A A . 121 LYS C 1 1
8 21662 1 1 121 LYS CA C 3.659 -15.067 12.546 1.00 . A A . 121 LYS CA 1 1
8 21663 1 1 121 LYS CB C 3.185 -13.957 13.487 1.00 . A A . 121 LYS CB 1 1
8 21664 1 1 121 LYS CD C 3.832 -11.796 14.571 1.00 . A A . 121 LYS CD 1 1
8 21665 1 1 121 LYS CE C 4.895 -10.697 14.631 1.00 . A A . 121 LYS CE 1 1
8 21666 1 1 121 LYS CG C 4.284 -12.897 13.607 1.00 . A A . 121 LYS CG 1 1
8 21667 1 1 121 LYS H H 2.931 -14.405 10.630 1.00 . A A . 121 LYS H 1 1
8 21668 1 1 121 LYS HA H 4.632 -15.414 12.870 1.00 . A A . 121 LYS HA 1 1
8 21669 1 1 121 LYS HB2 H 2.289 -13.505 13.086 1.00 . A A . 121 LYS HB2 1 1
8 21670 1 1 121 LYS HB3 H 2.979 -14.371 14.460 1.00 . A A . 121 LYS HB3 1 1
8 21671 1 1 121 LYS HD2 H 2.898 -11.378 14.228 1.00 . A A . 121 LYS HD2 1 1
8 21672 1 1 121 LYS HD3 H 3.697 -12.216 15.557 1.00 . A A . 121 LYS HD3 1 1
8 21673 1 1 121 LYS HE2 H 5.018 -10.262 13.651 1.00 . A A . 121 LYS HE2 1 1
8 21674 1 1 121 LYS HE3 H 4.582 -9.932 15.327 1.00 . A A . 121 LYS HE3 1 1
8 21675 1 1 121 LYS HG2 H 5.187 -13.355 13.982 1.00 . A A . 121 LYS HG2 1 1
8 21676 1 1 121 LYS HG3 H 4.476 -12.464 12.637 1.00 . A A . 121 LYS HG3 1 1
8 21677 1 1 121 LYS HZ1 H 6.575 -11.890 14.338 1.00 . A A . 121 LYS HZ1 1 1
8 21678 1 1 121 LYS HZ2 H 6.038 -11.839 15.944 1.00 . A A . 121 LYS HZ2 1 1
8 21679 1 1 121 LYS HZ3 H 6.864 -10.509 15.284 1.00 . A A . 121 LYS HZ3 1 1
8 21680 1 1 121 LYS N N 3.748 -14.538 11.153 1.00 . A A . 121 LYS N 1 1
8 21681 1 1 121 LYS NZ N 6.191 -11.277 15.083 1.00 . A A . 121 LYS NZ 1 1
8 21682 1 1 121 LYS O O 1.548 -16.116 13.002 1.00 . A A . 121 LYS O 1 1
8 21683 1 1 122 GLY C C 1.151 -18.515 11.125 1.00 . A A . 122 GLY C 1 1
8 21684 1 1 122 GLY CA C 2.264 -18.609 12.167 1.00 . A A . 122 GLY CA 1 1
8 21685 1 1 122 GLY H H 4.051 -17.453 11.832 1.00 . A A . 122 GLY H 1 1
8 21686 1 1 122 GLY HA2 H 2.872 -19.473 11.955 1.00 . A A . 122 GLY HA2 1 1
8 21687 1 1 122 GLY HA3 H 1.821 -18.716 13.146 1.00 . A A . 122 GLY HA3 1 1
8 21688 1 1 122 GLY N N 3.128 -17.391 12.153 1.00 . A A . 122 GLY N 1 1
8 21689 1 1 122 GLY O O 1.381 -18.239 9.963 1.00 . A A . 122 GLY O 1 1
8 21690 1 1 123 GLU C C -1.659 -17.272 10.411 1.00 . A A . 123 GLU C 1 1
8 21691 1 1 123 GLU CA C -1.228 -18.721 10.621 1.00 . A A . 123 GLU CA 1 1
8 21692 1 1 123 GLU CB C -2.386 -19.518 11.237 1.00 . A A . 123 GLU CB 1 1
8 21693 1 1 123 GLU CD C -3.128 -21.812 11.947 1.00 . A A . 123 GLU CD 1 1
8 21694 1 1 123 GLU CG C -2.022 -21.007 11.258 1.00 . A A . 123 GLU CG 1 1
8 21695 1 1 123 GLU H H -0.197 -18.993 12.487 1.00 . A A . 123 GLU H 1 1
8 21696 1 1 123 GLU HA H -0.955 -19.162 9.669 1.00 . A A . 123 GLU HA 1 1
8 21697 1 1 123 GLU HB2 H -2.561 -19.174 12.247 1.00 . A A . 123 GLU HB2 1 1
8 21698 1 1 123 GLU HB3 H -3.280 -19.375 10.648 1.00 . A A . 123 GLU HB3 1 1
8 21699 1 1 123 GLU HG2 H -1.904 -21.358 10.243 1.00 . A A . 123 GLU HG2 1 1
8 21700 1 1 123 GLU HG3 H -1.095 -21.141 11.795 1.00 . A A . 123 GLU HG3 1 1
8 21701 1 1 123 GLU N N -0.058 -18.766 11.546 1.00 . A A . 123 GLU N 1 1
8 21702 1 1 123 GLU O O -2.605 -16.996 9.703 1.00 . A A . 123 GLU O 1 1
8 21703 1 1 123 GLU OE1 O -4.125 -21.220 12.323 1.00 . A A . 123 GLU OE1 1 1
8 21704 1 1 123 GLU OE2 O -2.956 -23.013 12.086 1.00 . A A . 123 GLU OE2 1 1
8 21705 1 1 124 ILE C C -0.162 -14.138 10.275 1.00 . A A . 124 ILE C 1 1
8 21706 1 1 124 ILE CA C -1.327 -14.899 10.897 1.00 . A A . 124 ILE CA 1 1
8 21707 1 1 124 ILE CB C -1.639 -14.325 12.280 1.00 . A A . 124 ILE CB 1 1
8 21708 1 1 124 ILE CD1 C -3.061 -14.654 14.320 1.00 . A A . 124 ILE CD1 1 1
8 21709 1 1 124 ILE CG1 C -2.877 -15.030 12.848 1.00 . A A . 124 ILE CG1 1 1
8 21710 1 1 124 ILE CG2 C -1.915 -12.825 12.158 1.00 . A A . 124 ILE CG2 1 1
8 21711 1 1 124 ILE H H -0.218 -16.615 11.601 1.00 . A A . 124 ILE H 1 1
8 21712 1 1 124 ILE HA H -2.199 -14.785 10.264 1.00 . A A . 124 ILE HA 1 1
8 21713 1 1 124 ILE HB H -0.797 -14.485 12.937 1.00 . A A . 124 ILE HB 1 1
8 21714 1 1 124 ILE HD11 H -3.357 -13.619 14.395 1.00 . A A . 124 ILE HD11 1 1
8 21715 1 1 124 ILE HD12 H -2.130 -14.802 14.849 1.00 . A A . 124 ILE HD12 1 1
8 21716 1 1 124 ILE HD13 H -3.827 -15.279 14.758 1.00 . A A . 124 ILE HD13 1 1
8 21717 1 1 124 ILE HG12 H -3.750 -14.726 12.289 1.00 . A A . 124 ILE HG12 1 1
8 21718 1 1 124 ILE HG13 H -2.751 -16.098 12.765 1.00 . A A . 124 ILE HG13 1 1
8 21719 1 1 124 ILE HG21 H -2.305 -12.451 13.092 1.00 . A A . 124 ILE HG21 1 1
8 21720 1 1 124 ILE HG22 H -2.638 -12.655 11.372 1.00 . A A . 124 ILE HG22 1 1
8 21721 1 1 124 ILE HG23 H -0.997 -12.307 11.919 1.00 . A A . 124 ILE HG23 1 1
8 21722 1 1 124 ILE N N -0.970 -16.349 11.033 1.00 . A A . 124 ILE N 1 1
8 21723 1 1 124 ILE O O 0.980 -14.311 10.648 1.00 . A A . 124 ILE O 1 1
8 21724 1 1 125 THR C C 0.424 -11.021 8.952 1.00 . A A . 125 THR C 1 1
8 21725 1 1 125 THR CA C 0.608 -12.499 8.633 1.00 . A A . 125 THR CA 1 1
8 21726 1 1 125 THR CB C 0.513 -12.707 7.121 1.00 . A A . 125 THR CB 1 1
8 21727 1 1 125 THR CG2 C 1.596 -11.881 6.431 1.00 . A A . 125 THR CG2 1 1
8 21728 1 1 125 THR H H -1.392 -13.191 9.048 1.00 . A A . 125 THR H 1 1
8 21729 1 1 125 THR HA H 1.588 -12.813 8.972 1.00 . A A . 125 THR HA 1 1
8 21730 1 1 125 THR HB H -0.457 -12.393 6.768 1.00 . A A . 125 THR HB 1 1
8 21731 1 1 125 THR HG1 H 0.970 -14.525 7.640 1.00 . A A . 125 THR HG1 1 1
8 21732 1 1 125 THR HG21 H 2.538 -12.023 6.942 1.00 . A A . 125 THR HG21 1 1
8 21733 1 1 125 THR HG22 H 1.326 -10.837 6.459 1.00 . A A . 125 THR HG22 1 1
8 21734 1 1 125 THR HG23 H 1.696 -12.200 5.404 1.00 . A A . 125 THR HG23 1 1
8 21735 1 1 125 THR N N -0.457 -13.296 9.319 1.00 . A A . 125 THR N 1 1
8 21736 1 1 125 THR O O -0.668 -10.491 8.910 1.00 . A A . 125 THR O 1 1
8 21737 1 1 125 THR OG1 O 0.705 -14.084 6.828 1.00 . A A . 125 THR OG1 1 1
8 21738 1 1 126 GLU C C 2.229 -8.133 8.536 1.00 . A A . 126 GLU C 1 1
8 21739 1 1 126 GLU CA C 1.456 -8.906 9.598 1.00 . A A . 126 GLU CA 1 1
8 21740 1 1 126 GLU CB C 2.087 -8.676 10.975 1.00 . A A . 126 GLU CB 1 1
8 21741 1 1 126 GLU CD C 1.806 -9.075 13.441 1.00 . A A . 126 GLU CD 1 1
8 21742 1 1 126 GLU CG C 1.161 -9.240 12.060 1.00 . A A . 126 GLU CG 1 1
8 21743 1 1 126 GLU H H 2.359 -10.836 9.284 1.00 . A A . 126 GLU H 1 1
8 21744 1 1 126 GLU HA H 0.430 -8.557 9.612 1.00 . A A . 126 GLU HA 1 1
8 21745 1 1 126 GLU HB2 H 3.042 -9.180 11.020 1.00 . A A . 126 GLU HB2 1 1
8 21746 1 1 126 GLU HB3 H 2.228 -7.619 11.136 1.00 . A A . 126 GLU HB3 1 1
8 21747 1 1 126 GLU HG2 H 0.222 -8.704 12.038 1.00 . A A . 126 GLU HG2 1 1
8 21748 1 1 126 GLU HG3 H 0.980 -10.287 11.873 1.00 . A A . 126 GLU HG3 1 1
8 21749 1 1 126 GLU N N 1.502 -10.362 9.266 1.00 . A A . 126 GLU N 1 1
8 21750 1 1 126 GLU O O 3.252 -8.574 8.054 1.00 . A A . 126 GLU O 1 1
8 21751 1 1 126 GLU OE1 O 2.874 -8.489 13.511 1.00 . A A . 126 GLU OE1 1 1
8 21752 1 1 126 GLU OE2 O 1.219 -9.538 14.405 1.00 . A A . 126 GLU OE2 1 1
8 21753 1 1 127 VAL C C 2.733 -4.783 7.658 1.00 . A A . 127 VAL C 1 1
8 21754 1 1 127 VAL CA C 2.394 -6.162 7.108 1.00 . A A . 127 VAL CA 1 1
8 21755 1 1 127 VAL CB C 1.469 -6.011 5.905 1.00 . A A . 127 VAL CB 1 1
8 21756 1 1 127 VAL CG1 C 2.186 -5.192 4.832 1.00 . A A . 127 VAL CG1 1 1
8 21757 1 1 127 VAL CG2 C 1.125 -7.395 5.347 1.00 . A A . 127 VAL CG2 1 1
8 21758 1 1 127 VAL H H 0.888 -6.678 8.563 1.00 . A A . 127 VAL H 1 1
8 21759 1 1 127 VAL HA H 3.312 -6.640 6.785 1.00 . A A . 127 VAL HA 1 1
8 21760 1 1 127 VAL HB H 0.563 -5.502 6.202 1.00 . A A . 127 VAL HB 1 1
8 21761 1 1 127 VAL HG11 H 2.229 -4.159 5.138 1.00 . A A . 127 VAL HG11 1 1
8 21762 1 1 127 VAL HG12 H 1.653 -5.272 3.897 1.00 . A A . 127 VAL HG12 1 1
8 21763 1 1 127 VAL HG13 H 3.192 -5.570 4.703 1.00 . A A . 127 VAL HG13 1 1
8 21764 1 1 127 VAL HG21 H 2.018 -7.999 5.302 1.00 . A A . 127 VAL HG21 1 1
8 21765 1 1 127 VAL HG22 H 0.710 -7.293 4.355 1.00 . A A . 127 VAL HG22 1 1
8 21766 1 1 127 VAL HG23 H 0.399 -7.872 5.990 1.00 . A A . 127 VAL HG23 1 1
8 21767 1 1 127 VAL N N 1.725 -6.989 8.159 1.00 . A A . 127 VAL N 1 1
8 21768 1 1 127 VAL O O 1.934 -4.141 8.311 1.00 . A A . 127 VAL O 1 1
8 21769 1 1 128 GLN C C 4.665 -2.114 6.643 1.00 . A A . 128 GLN C 1 1
8 21770 1 1 128 GLN CA C 4.382 -2.993 7.857 1.00 . A A . 128 GLN CA 1 1
8 21771 1 1 128 GLN CB C 5.658 -3.145 8.689 1.00 . A A . 128 GLN CB 1 1
8 21772 1 1 128 GLN CD C 6.618 -4.112 10.793 1.00 . A A . 128 GLN CD 1 1
8 21773 1 1 128 GLN CG C 5.350 -3.965 9.946 1.00 . A A . 128 GLN CG 1 1
8 21774 1 1 128 GLN H H 4.534 -4.891 6.849 1.00 . A A . 128 GLN H 1 1
8 21775 1 1 128 GLN HA H 3.613 -2.526 8.460 1.00 . A A . 128 GLN HA 1 1
8 21776 1 1 128 GLN HB2 H 6.413 -3.650 8.104 1.00 . A A . 128 GLN HB2 1 1
8 21777 1 1 128 GLN HB3 H 6.015 -2.170 8.979 1.00 . A A . 128 GLN HB3 1 1
8 21778 1 1 128 GLN HE21 H 5.817 -3.259 12.397 1.00 . A A . 128 GLN HE21 1 1
8 21779 1 1 128 GLN HE22 H 7.427 -3.765 12.573 1.00 . A A . 128 GLN HE22 1 1
8 21780 1 1 128 GLN HG2 H 4.591 -3.461 10.521 1.00 . A A . 128 GLN HG2 1 1
8 21781 1 1 128 GLN HG3 H 4.997 -4.942 9.660 1.00 . A A . 128 GLN HG3 1 1
8 21782 1 1 128 GLN N N 3.928 -4.335 7.383 1.00 . A A . 128 GLN N 1 1
8 21783 1 1 128 GLN NE2 N 6.621 -3.675 12.023 1.00 . A A . 128 GLN NE2 1 1
8 21784 1 1 128 GLN O O 5.430 -2.470 5.766 1.00 . A A . 128 GLN O 1 1
8 21785 1 1 128 GLN OE1 O 7.615 -4.633 10.331 1.00 . A A . 128 GLN OE1 1 1
8 21786 1 1 129 TYR C C 5.049 1.182 5.905 1.00 . A A . 129 TYR C 1 1
8 21787 1 1 129 TYR CA C 4.249 -0.030 5.446 1.00 . A A . 129 TYR CA 1 1
8 21788 1 1 129 TYR CB C 2.890 0.428 4.918 1.00 . A A . 129 TYR CB 1 1
8 21789 1 1 129 TYR CD1 C 2.591 -1.222 3.035 1.00 . A A . 129 TYR CD1 1 1
8 21790 1 1 129 TYR CD2 C 1.101 -1.357 4.944 1.00 . A A . 129 TYR CD2 1 1
8 21791 1 1 129 TYR CE1 C 1.933 -2.306 2.443 1.00 . A A . 129 TYR CE1 1 1
8 21792 1 1 129 TYR CE2 C 0.442 -2.441 4.352 1.00 . A A . 129 TYR CE2 1 1
8 21793 1 1 129 TYR CG C 2.175 -0.745 4.284 1.00 . A A . 129 TYR CG 1 1
8 21794 1 1 129 TYR CZ C 0.860 -2.918 3.103 1.00 . A A . 129 TYR CZ 1 1
8 21795 1 1 129 TYR H H 3.437 -0.721 7.321 1.00 . A A . 129 TYR H 1 1
8 21796 1 1 129 TYR HA H 4.787 -0.527 4.650 1.00 . A A . 129 TYR HA 1 1
8 21797 1 1 129 TYR HB2 H 2.296 0.817 5.732 1.00 . A A . 129 TYR HB2 1 1
8 21798 1 1 129 TYR HB3 H 3.034 1.199 4.175 1.00 . A A . 129 TYR HB3 1 1
8 21799 1 1 129 TYR HD1 H 3.420 -0.751 2.526 1.00 . A A . 129 TYR HD1 1 1
8 21800 1 1 129 TYR HD2 H 0.781 -0.991 5.908 1.00 . A A . 129 TYR HD2 1 1
8 21801 1 1 129 TYR HE1 H 2.253 -2.674 1.480 1.00 . A A . 129 TYR HE1 1 1
8 21802 1 1 129 TYR HE2 H -0.385 -2.914 4.862 1.00 . A A . 129 TYR HE2 1 1
8 21803 1 1 129 TYR HH H -0.700 -3.731 2.355 1.00 . A A . 129 TYR HH 1 1
8 21804 1 1 129 TYR N N 4.046 -0.966 6.594 1.00 . A A . 129 TYR N 1 1
8 21805 1 1 129 TYR O O 4.745 1.806 6.904 1.00 . A A . 129 TYR O 1 1
8 21806 1 1 129 TYR OH O 0.211 -3.988 2.521 1.00 . A A . 129 TYR OH 1 1
8 21807 1 1 130 HIS C C 6.914 3.674 4.344 1.00 . A A . 130 HIS C 1 1
8 21808 1 1 130 HIS CA C 6.931 2.688 5.510 1.00 . A A . 130 HIS CA 1 1
8 21809 1 1 130 HIS CB C 8.357 2.207 5.767 1.00 . A A . 130 HIS CB 1 1
8 21810 1 1 130 HIS CD2 C 8.509 -0.099 7.025 1.00 . A A . 130 HIS CD2 1 1
8 21811 1 1 130 HIS CE1 C 8.226 0.630 9.046 1.00 . A A . 130 HIS CE1 1 1
8 21812 1 1 130 HIS CG C 8.357 1.264 6.940 1.00 . A A . 130 HIS CG 1 1
8 21813 1 1 130 HIS H H 6.278 0.980 4.366 1.00 . A A . 130 HIS H 1 1
8 21814 1 1 130 HIS HA H 6.554 3.183 6.397 1.00 . A A . 130 HIS HA 1 1
8 21815 1 1 130 HIS HB2 H 8.726 1.695 4.893 1.00 . A A . 130 HIS HB2 1 1
8 21816 1 1 130 HIS HB3 H 8.990 3.053 5.987 1.00 . A A . 130 HIS HB3 1 1
8 21817 1 1 130 HIS HD1 H 8.038 2.635 8.522 1.00 . A A . 130 HIS HD1 1 1
8 21818 1 1 130 HIS HD2 H 8.668 -0.760 6.187 1.00 . A A . 130 HIS HD2 1 1
8 21819 1 1 130 HIS HE1 H 8.118 0.672 10.119 1.00 . A A . 130 HIS HE1 1 1
8 21820 1 1 130 HIS N N 6.074 1.514 5.165 1.00 . A A . 130 HIS N 1 1
8 21821 1 1 130 HIS ND1 N 8.178 1.707 8.241 1.00 . A A . 130 HIS ND1 1 1
8 21822 1 1 130 HIS NE2 N 8.426 -0.497 8.356 1.00 . A A . 130 HIS NE2 1 1
8 21823 1 1 130 HIS O O 7.394 3.388 3.266 1.00 . A A . 130 HIS O 1 1
8 21824 1 1 131 ILE C C 6.691 7.224 4.028 1.00 . A A . 131 ILE C 1 1
8 21825 1 1 131 ILE CA C 6.267 5.864 3.483 1.00 . A A . 131 ILE CA 1 1
8 21826 1 1 131 ILE CB C 4.834 5.946 2.958 1.00 . A A . 131 ILE CB 1 1
8 21827 1 1 131 ILE CD1 C 2.974 4.592 1.970 1.00 . A A . 131 ILE CD1 1 1
8 21828 1 1 131 ILE CG1 C 4.465 4.609 2.309 1.00 . A A . 131 ILE CG1 1 1
8 21829 1 1 131 ILE CG2 C 4.738 7.062 1.918 1.00 . A A . 131 ILE CG2 1 1
8 21830 1 1 131 ILE H H 5.962 5.014 5.444 1.00 . A A . 131 ILE H 1 1
8 21831 1 1 131 ILE HA H 6.925 5.597 2.665 1.00 . A A . 131 ILE HA 1 1
8 21832 1 1 131 ILE HB H 4.157 6.151 3.774 1.00 . A A . 131 ILE HB 1 1
8 21833 1 1 131 ILE HD11 H 2.400 4.810 2.860 1.00 . A A . 131 ILE HD11 1 1
8 21834 1 1 131 ILE HD12 H 2.701 3.616 1.597 1.00 . A A . 131 ILE HD12 1 1
8 21835 1 1 131 ILE HD13 H 2.767 5.337 1.215 1.00 . A A . 131 ILE HD13 1 1
8 21836 1 1 131 ILE HG12 H 5.040 4.481 1.402 1.00 . A A . 131 ILE HG12 1 1
8 21837 1 1 131 ILE HG13 H 4.685 3.805 2.992 1.00 . A A . 131 ILE HG13 1 1
8 21838 1 1 131 ILE HG21 H 5.521 6.939 1.184 1.00 . A A . 131 ILE HG21 1 1
8 21839 1 1 131 ILE HG22 H 4.848 8.018 2.405 1.00 . A A . 131 ILE HG22 1 1
8 21840 1 1 131 ILE HG23 H 3.777 7.018 1.426 1.00 . A A . 131 ILE HG23 1 1
8 21841 1 1 131 ILE N N 6.347 4.829 4.561 1.00 . A A . 131 ILE N 1 1
8 21842 1 1 131 ILE O O 6.311 7.616 5.111 1.00 . A A . 131 ILE O 1 1
8 21843 1 1 132 SER C C 7.636 10.338 2.653 1.00 . A A . 132 SER C 1 1
8 21844 1 1 132 SER CA C 7.954 9.291 3.719 1.00 . A A . 132 SER CA 1 1
8 21845 1 1 132 SER CB C 9.468 9.241 3.948 1.00 . A A . 132 SER CB 1 1
8 21846 1 1 132 SER H H 7.765 7.585 2.405 1.00 . A A . 132 SER H 1 1
8 21847 1 1 132 SER HA H 7.466 9.573 4.641 1.00 . A A . 132 SER HA 1 1
8 21848 1 1 132 SER HB2 H 9.836 10.234 4.126 1.00 . A A . 132 SER HB2 1 1
8 21849 1 1 132 SER HB3 H 9.675 8.623 4.813 1.00 . A A . 132 SER HB3 1 1
8 21850 1 1 132 SER HG H 9.754 9.133 2.021 1.00 . A A . 132 SER HG 1 1
8 21851 1 1 132 SER N N 7.480 7.942 3.273 1.00 . A A . 132 SER N 1 1
8 21852 1 1 132 SER O O 7.640 10.064 1.469 1.00 . A A . 132 SER O 1 1
8 21853 1 1 132 SER OG O 10.110 8.697 2.799 1.00 . A A . 132 SER OG 1 1
8 21854 1 1 133 TYR C C 7.829 13.901 2.503 1.00 . A A . 133 TYR C 1 1
8 21855 1 1 133 TYR CA C 7.036 12.651 2.133 1.00 . A A . 133 TYR CA 1 1
8 21856 1 1 133 TYR CB C 5.537 12.960 2.185 1.00 . A A . 133 TYR CB 1 1
8 21857 1 1 133 TYR CD1 C 4.850 11.732 0.097 1.00 . A A . 133 TYR CD1 1 1
8 21858 1 1 133 TYR CD2 C 4.007 10.952 2.233 1.00 . A A . 133 TYR CD2 1 1
8 21859 1 1 133 TYR CE1 C 4.148 10.710 -0.553 1.00 . A A . 133 TYR CE1 1 1
8 21860 1 1 133 TYR CE2 C 3.307 9.930 1.581 1.00 . A A . 133 TYR CE2 1 1
8 21861 1 1 133 TYR CG C 4.776 11.854 1.491 1.00 . A A . 133 TYR CG 1 1
8 21862 1 1 133 TYR CZ C 3.380 9.808 0.189 1.00 . A A . 133 TYR CZ 1 1
8 21863 1 1 133 TYR H H 7.369 11.715 4.047 1.00 . A A . 133 TYR H 1 1
8 21864 1 1 133 TYR HA H 7.302 12.361 1.124 1.00 . A A . 133 TYR HA 1 1
8 21865 1 1 133 TYR HB2 H 5.220 13.028 3.214 1.00 . A A . 133 TYR HB2 1 1
8 21866 1 1 133 TYR HB3 H 5.346 13.896 1.683 1.00 . A A . 133 TYR HB3 1 1
8 21867 1 1 133 TYR HD1 H 5.443 12.429 -0.476 1.00 . A A . 133 TYR HD1 1 1
8 21868 1 1 133 TYR HD2 H 3.953 11.044 3.308 1.00 . A A . 133 TYR HD2 1 1
8 21869 1 1 133 TYR HE1 H 4.205 10.617 -1.628 1.00 . A A . 133 TYR HE1 1 1
8 21870 1 1 133 TYR HE2 H 2.715 9.233 2.155 1.00 . A A . 133 TYR HE2 1 1
8 21871 1 1 133 TYR HH H 1.766 9.050 -0.493 1.00 . A A . 133 TYR HH 1 1
8 21872 1 1 133 TYR N N 7.361 11.541 3.083 1.00 . A A . 133 TYR N 1 1
8 21873 1 1 133 TYR O O 8.008 14.228 3.660 1.00 . A A . 133 TYR O 1 1
8 21874 1 1 133 TYR OH O 2.691 8.797 -0.451 1.00 . A A . 133 TYR OH 1 1
8 21875 1 1 134 ASP C C 8.111 16.978 2.121 1.00 . A A . 134 ASP C 1 1
8 21876 1 1 134 ASP CA C 9.071 15.850 1.749 1.00 . A A . 134 ASP CA 1 1
8 21877 1 1 134 ASP CB C 9.818 16.232 0.466 1.00 . A A . 134 ASP CB 1 1
8 21878 1 1 134 ASP CG C 10.960 15.242 0.222 1.00 . A A . 134 ASP CG 1 1
8 21879 1 1 134 ASP H H 8.118 14.309 0.594 1.00 . A A . 134 ASP H 1 1
8 21880 1 1 134 ASP HA H 9.781 15.690 2.551 1.00 . A A . 134 ASP HA 1 1
8 21881 1 1 134 ASP HB2 H 9.134 16.200 -0.369 1.00 . A A . 134 ASP HB2 1 1
8 21882 1 1 134 ASP HB3 H 10.223 17.228 0.565 1.00 . A A . 134 ASP HB3 1 1
8 21883 1 1 134 ASP N N 8.292 14.604 1.509 1.00 . A A . 134 ASP N 1 1
8 21884 1 1 134 ASP O O 8.495 17.949 2.744 1.00 . A A . 134 ASP O 1 1
8 21885 1 1 134 ASP OD1 O 11.289 14.509 1.141 1.00 . A A . 134 ASP OD1 1 1
8 21886 1 1 134 ASP OD2 O 11.488 15.237 -0.878 1.00 . A A . 134 ASP OD2 1 1
8 21887 1 1 135 ASP C C 5.007 17.469 3.249 1.00 . A A . 135 ASP C 1 1
8 21888 1 1 135 ASP CA C 5.861 17.919 2.064 1.00 . A A . 135 ASP CA 1 1
8 21889 1 1 135 ASP CB C 4.968 18.174 0.843 1.00 . A A . 135 ASP CB 1 1
8 21890 1 1 135 ASP CG C 5.754 18.949 -0.223 1.00 . A A . 135 ASP CG 1 1
8 21891 1 1 135 ASP H H 6.593 16.060 1.241 1.00 . A A . 135 ASP H 1 1
8 21892 1 1 135 ASP HA H 6.370 18.839 2.327 1.00 . A A . 135 ASP HA 1 1
8 21893 1 1 135 ASP HB2 H 4.642 17.229 0.430 1.00 . A A . 135 ASP HB2 1 1
8 21894 1 1 135 ASP HB3 H 4.107 18.753 1.140 1.00 . A A . 135 ASP HB3 1 1
8 21895 1 1 135 ASP N N 6.866 16.855 1.742 1.00 . A A . 135 ASP N 1 1
8 21896 1 1 135 ASP O O 4.236 16.533 3.164 1.00 . A A . 135 ASP O 1 1
8 21897 1 1 135 ASP OD1 O 6.855 19.382 0.076 1.00 . A A . 135 ASP OD1 1 1
8 21898 1 1 135 ASP OD2 O 5.237 19.100 -1.318 1.00 . A A . 135 ASP OD2 1 1
8 21899 1 1 136 VAL C C 2.875 18.061 5.318 1.00 . A A . 136 VAL C 1 1
8 21900 1 1 136 VAL CA C 4.361 17.791 5.573 1.00 . A A . 136 VAL CA 1 1
8 21901 1 1 136 VAL CB C 4.836 18.645 6.754 1.00 . A A . 136 VAL CB 1 1
8 21902 1 1 136 VAL CG1 C 3.920 18.406 7.957 1.00 . A A . 136 VAL CG1 1 1
8 21903 1 1 136 VAL CG2 C 6.271 18.254 7.121 1.00 . A A . 136 VAL CG2 1 1
8 21904 1 1 136 VAL H H 5.776 18.891 4.385 1.00 . A A . 136 VAL H 1 1
8 21905 1 1 136 VAL HA H 4.506 16.742 5.805 1.00 . A A . 136 VAL HA 1 1
8 21906 1 1 136 VAL HB H 4.803 19.691 6.480 1.00 . A A . 136 VAL HB 1 1
8 21907 1 1 136 VAL HG11 H 4.388 18.787 8.852 1.00 . A A . 136 VAL HG11 1 1
8 21908 1 1 136 VAL HG12 H 3.743 17.346 8.069 1.00 . A A . 136 VAL HG12 1 1
8 21909 1 1 136 VAL HG13 H 2.978 18.910 7.799 1.00 . A A . 136 VAL HG13 1 1
8 21910 1 1 136 VAL HG21 H 6.266 17.307 7.639 1.00 . A A . 136 VAL HG21 1 1
8 21911 1 1 136 VAL HG22 H 6.699 19.012 7.763 1.00 . A A . 136 VAL HG22 1 1
8 21912 1 1 136 VAL HG23 H 6.862 18.170 6.223 1.00 . A A . 136 VAL HG23 1 1
8 21913 1 1 136 VAL N N 5.147 18.142 4.355 1.00 . A A . 136 VAL N 1 1
8 21914 1 1 136 VAL O O 2.019 17.280 5.689 1.00 . A A . 136 VAL O 1 1
8 21915 1 1 137 ALA C C 0.485 18.402 3.621 1.00 . A A . 137 ALA C 1 1
8 21916 1 1 137 ALA CA C 1.141 19.517 4.432 1.00 . A A . 137 ALA CA 1 1
8 21917 1 1 137 ALA CB C 1.085 20.820 3.627 1.00 . A A . 137 ALA CB 1 1
8 21918 1 1 137 ALA H H 3.279 19.781 4.428 1.00 . A A . 137 ALA H 1 1
8 21919 1 1 137 ALA HA H 0.613 19.648 5.368 1.00 . A A . 137 ALA HA 1 1
8 21920 1 1 137 ALA HB1 H 0.066 21.164 3.562 1.00 . A A . 137 ALA HB1 1 1
8 21921 1 1 137 ALA HB2 H 1.471 20.641 2.632 1.00 . A A . 137 ALA HB2 1 1
8 21922 1 1 137 ALA HB3 H 1.690 21.570 4.114 1.00 . A A . 137 ALA HB3 1 1
8 21923 1 1 137 ALA N N 2.567 19.171 4.704 1.00 . A A . 137 ALA N 1 1
8 21924 1 1 137 ALA O O -0.635 18.006 3.883 1.00 . A A . 137 ALA O 1 1
8 21925 1 1 138 GLN C C 0.440 15.544 2.671 1.00 . A A . 138 GLN C 1 1
8 21926 1 1 138 GLN CA C 0.608 16.795 1.811 1.00 . A A . 138 GLN CA 1 1
8 21927 1 1 138 GLN CB C 1.556 16.496 0.644 1.00 . A A . 138 GLN CB 1 1
8 21928 1 1 138 GLN CD C 2.568 17.439 -1.448 1.00 . A A . 138 GLN CD 1 1
8 21929 1 1 138 GLN CG C 1.566 17.689 -0.318 1.00 . A A . 138 GLN CG 1 1
8 21930 1 1 138 GLN H H 2.077 18.227 2.462 1.00 . A A . 138 GLN H 1 1
8 21931 1 1 138 GLN HA H -0.357 17.102 1.425 1.00 . A A . 138 GLN HA 1 1
8 21932 1 1 138 GLN HB2 H 2.553 16.328 1.025 1.00 . A A . 138 GLN HB2 1 1
8 21933 1 1 138 GLN HB3 H 1.216 15.614 0.121 1.00 . A A . 138 GLN HB3 1 1
8 21934 1 1 138 GLN HE21 H 2.296 19.223 -2.274 1.00 . A A . 138 GLN HE21 1 1
8 21935 1 1 138 GLN HE22 H 3.416 18.224 -3.066 1.00 . A A . 138 GLN HE22 1 1
8 21936 1 1 138 GLN HG2 H 0.578 17.815 -0.737 1.00 . A A . 138 GLN HG2 1 1
8 21937 1 1 138 GLN HG3 H 1.846 18.580 0.219 1.00 . A A . 138 GLN HG3 1 1
8 21938 1 1 138 GLN N N 1.178 17.890 2.644 1.00 . A A . 138 GLN N 1 1
8 21939 1 1 138 GLN NE2 N 2.778 18.373 -2.336 1.00 . A A . 138 GLN NE2 1 1
8 21940 1 1 138 GLN O O -0.496 14.786 2.508 1.00 . A A . 138 GLN O 1 1
8 21941 1 1 138 GLN OE1 O 3.168 16.383 -1.526 1.00 . A A . 138 GLN OE1 1 1
8 21942 1 1 139 LEU C C -0.041 14.196 5.289 1.00 . A A . 139 LEU C 1 1
8 21943 1 1 139 LEU CA C 1.240 14.121 4.455 1.00 . A A . 139 LEU CA 1 1
8 21944 1 1 139 LEU CB C 2.456 14.067 5.394 1.00 . A A . 139 LEU CB 1 1
8 21945 1 1 139 LEU CD1 C 3.736 12.186 6.496 1.00 . A A . 139 LEU CD1 1 1
8 21946 1 1 139 LEU CD2 C 1.828 13.254 7.712 1.00 . A A . 139 LEU CD2 1 1
8 21947 1 1 139 LEU CG C 2.355 12.832 6.328 1.00 . A A . 139 LEU CG 1 1
8 21948 1 1 139 LEU H H 2.087 15.947 3.696 1.00 . A A . 139 LEU H 1 1
8 21949 1 1 139 LEU HA H 1.221 13.230 3.840 1.00 . A A . 139 LEU HA 1 1
8 21950 1 1 139 LEU HB2 H 3.357 14.009 4.795 1.00 . A A . 139 LEU HB2 1 1
8 21951 1 1 139 LEU HB3 H 2.487 14.974 5.986 1.00 . A A . 139 LEU HB3 1 1
8 21952 1 1 139 LEU HD11 H 4.010 11.684 5.579 1.00 . A A . 139 LEU HD11 1 1
8 21953 1 1 139 LEU HD12 H 3.705 11.469 7.303 1.00 . A A . 139 LEU HD12 1 1
8 21954 1 1 139 LEU HD13 H 4.466 12.950 6.719 1.00 . A A . 139 LEU HD13 1 1
8 21955 1 1 139 LEU HD21 H 1.035 13.977 7.596 1.00 . A A . 139 LEU HD21 1 1
8 21956 1 1 139 LEU HD22 H 2.630 13.694 8.287 1.00 . A A . 139 LEU HD22 1 1
8 21957 1 1 139 LEU HD23 H 1.448 12.388 8.234 1.00 . A A . 139 LEU HD23 1 1
8 21958 1 1 139 LEU HG H 1.683 12.100 5.898 1.00 . A A . 139 LEU HG 1 1
8 21959 1 1 139 LEU N N 1.341 15.322 3.585 1.00 . A A . 139 LEU N 1 1
8 21960 1 1 139 LEU O O -0.747 13.220 5.452 1.00 . A A . 139 LEU O 1 1
8 21961 1 1 140 GLU C C -2.819 15.347 5.836 1.00 . A A . 140 GLU C 1 1
8 21962 1 1 140 GLU CA C -1.550 15.499 6.682 1.00 . A A . 140 GLU CA 1 1
8 21963 1 1 140 GLU CB C -1.545 16.896 7.320 1.00 . A A . 140 GLU CB 1 1
8 21964 1 1 140 GLU CD C -0.547 16.075 9.469 1.00 . A A . 140 GLU CD 1 1
8 21965 1 1 140 GLU CG C -0.360 17.026 8.284 1.00 . A A . 140 GLU CG 1 1
8 21966 1 1 140 GLU H H 0.268 16.108 5.695 1.00 . A A . 140 GLU H 1 1
8 21967 1 1 140 GLU HA H -1.544 14.750 7.464 1.00 . A A . 140 GLU HA 1 1
8 21968 1 1 140 GLU HB2 H -1.458 17.641 6.543 1.00 . A A . 140 GLU HB2 1 1
8 21969 1 1 140 GLU HB3 H -2.465 17.047 7.862 1.00 . A A . 140 GLU HB3 1 1
8 21970 1 1 140 GLU HG2 H 0.553 16.779 7.764 1.00 . A A . 140 GLU HG2 1 1
8 21971 1 1 140 GLU HG3 H -0.302 18.041 8.646 1.00 . A A . 140 GLU HG3 1 1
8 21972 1 1 140 GLU N N -0.329 15.346 5.834 1.00 . A A . 140 GLU N 1 1
8 21973 1 1 140 GLU O O -3.743 14.653 6.214 1.00 . A A . 140 GLU O 1 1
8 21974 1 1 140 GLU OE1 O -1.672 15.673 9.714 1.00 . A A . 140 GLU OE1 1 1
8 21975 1 1 140 GLU OE2 O 0.442 15.766 10.114 1.00 . A A . 140 GLU OE2 1 1
8 21976 1 1 141 ALA C C -4.208 14.512 3.227 1.00 . A A . 141 ALA C 1 1
8 21977 1 1 141 ALA CA C -4.093 15.910 3.843 1.00 . A A . 141 ALA CA 1 1
8 21978 1 1 141 ALA CB C -3.984 16.946 2.721 1.00 . A A . 141 ALA CB 1 1
8 21979 1 1 141 ALA H H -2.122 16.559 4.434 1.00 . A A . 141 ALA H 1 1
8 21980 1 1 141 ALA HA H -4.973 16.118 4.439 1.00 . A A . 141 ALA HA 1 1
8 21981 1 1 141 ALA HB1 H -4.028 17.941 3.143 1.00 . A A . 141 ALA HB1 1 1
8 21982 1 1 141 ALA HB2 H -4.800 16.812 2.026 1.00 . A A . 141 ALA HB2 1 1
8 21983 1 1 141 ALA HB3 H -3.045 16.817 2.204 1.00 . A A . 141 ALA HB3 1 1
8 21984 1 1 141 ALA N N -2.875 16.000 4.708 1.00 . A A . 141 ALA N 1 1
8 21985 1 1 141 ALA O O -5.276 13.929 3.183 1.00 . A A . 141 ALA O 1 1
8 21986 1 1 142 THR C C -3.496 11.565 3.151 1.00 . A A . 142 THR C 1 1
8 21987 1 1 142 THR CA C -3.147 12.627 2.109 1.00 . A A . 142 THR CA 1 1
8 21988 1 1 142 THR CB C -1.777 12.317 1.499 1.00 . A A . 142 THR CB 1 1
8 21989 1 1 142 THR CG2 C -1.870 11.056 0.637 1.00 . A A . 142 THR CG2 1 1
8 21990 1 1 142 THR H H -2.282 14.481 2.784 1.00 . A A . 142 THR H 1 1
8 21991 1 1 142 THR HA H -3.896 12.615 1.325 1.00 . A A . 142 THR HA 1 1
8 21992 1 1 142 THR HB H -1.061 12.154 2.288 1.00 . A A . 142 THR HB 1 1
8 21993 1 1 142 THR HG1 H -1.778 13.328 -0.162 1.00 . A A . 142 THR HG1 1 1
8 21994 1 1 142 THR HG21 H -0.882 10.774 0.300 1.00 . A A . 142 THR HG21 1 1
8 21995 1 1 142 THR HG22 H -2.499 11.249 -0.219 1.00 . A A . 142 THR HG22 1 1
8 21996 1 1 142 THR HG23 H -2.293 10.251 1.220 1.00 . A A . 142 THR HG23 1 1
8 21997 1 1 142 THR N N -3.121 13.982 2.738 1.00 . A A . 142 THR N 1 1
8 21998 1 1 142 THR O O -4.273 10.669 2.896 1.00 . A A . 142 THR O 1 1
8 21999 1 1 142 THR OG1 O -1.358 13.413 0.698 1.00 . A A . 142 THR OG1 1 1
8 22000 1 1 143 ILE C C -4.665 10.741 5.809 1.00 . A A . 143 ILE C 1 1
8 22001 1 1 143 ILE CA C -3.206 10.635 5.373 1.00 . A A . 143 ILE CA 1 1
8 22002 1 1 143 ILE CB C -2.295 10.869 6.589 1.00 . A A . 143 ILE CB 1 1
8 22003 1 1 143 ILE CD1 C -0.584 9.014 6.403 1.00 . A A . 143 ILE CD1 1 1
8 22004 1 1 143 ILE CG1 C -0.835 10.521 6.224 1.00 . A A . 143 ILE CG1 1 1
8 22005 1 1 143 ILE CG2 C -2.759 9.996 7.769 1.00 . A A . 143 ILE CG2 1 1
8 22006 1 1 143 ILE H H -2.284 12.372 4.491 1.00 . A A . 143 ILE H 1 1
8 22007 1 1 143 ILE HA H -3.030 9.648 4.970 1.00 . A A . 143 ILE HA 1 1
8 22008 1 1 143 ILE HB H -2.354 11.910 6.878 1.00 . A A . 143 ILE HB 1 1
8 22009 1 1 143 ILE HD11 H -0.400 8.805 7.446 1.00 . A A . 143 ILE HD11 1 1
8 22010 1 1 143 ILE HD12 H 0.273 8.722 5.825 1.00 . A A . 143 ILE HD12 1 1
8 22011 1 1 143 ILE HD13 H -1.446 8.456 6.075 1.00 . A A . 143 ILE HD13 1 1
8 22012 1 1 143 ILE HG12 H -0.641 10.799 5.198 1.00 . A A . 143 ILE HG12 1 1
8 22013 1 1 143 ILE HG13 H -0.168 11.070 6.873 1.00 . A A . 143 ILE HG13 1 1
8 22014 1 1 143 ILE HG21 H -1.963 9.919 8.498 1.00 . A A . 143 ILE HG21 1 1
8 22015 1 1 143 ILE HG22 H -3.007 9.009 7.406 1.00 . A A . 143 ILE HG22 1 1
8 22016 1 1 143 ILE HG23 H -3.628 10.439 8.230 1.00 . A A . 143 ILE HG23 1 1
8 22017 1 1 143 ILE N N -2.915 11.648 4.314 1.00 . A A . 143 ILE N 1 1
8 22018 1 1 143 ILE O O -5.332 9.749 6.010 1.00 . A A . 143 ILE O 1 1
8 22019 1 1 144 GLN C C -7.518 11.480 5.431 1.00 . A A . 144 GLN C 1 1
8 22020 1 1 144 GLN CA C -6.559 12.104 6.446 1.00 . A A . 144 GLN CA 1 1
8 22021 1 1 144 GLN CB C -6.868 13.599 6.582 1.00 . A A . 144 GLN CB 1 1
8 22022 1 1 144 GLN CD C -8.585 15.253 7.354 1.00 . A A . 144 GLN CD 1 1
8 22023 1 1 144 GLN CG C -8.316 13.780 7.039 1.00 . A A . 144 GLN CG 1 1
8 22024 1 1 144 GLN H H -4.583 12.714 5.842 1.00 . A A . 144 GLN H 1 1
8 22025 1 1 144 GLN HA H -6.685 11.621 7.406 1.00 . A A . 144 GLN HA 1 1
8 22026 1 1 144 GLN HB2 H -6.200 14.039 7.309 1.00 . A A . 144 GLN HB2 1 1
8 22027 1 1 144 GLN HB3 H -6.729 14.083 5.627 1.00 . A A . 144 GLN HB3 1 1
8 22028 1 1 144 GLN HE21 H -10.560 15.047 7.297 1.00 . A A . 144 GLN HE21 1 1
8 22029 1 1 144 GLN HE22 H -10.005 16.615 7.636 1.00 . A A . 144 GLN HE22 1 1
8 22030 1 1 144 GLN HG2 H -8.985 13.457 6.254 1.00 . A A . 144 GLN HG2 1 1
8 22031 1 1 144 GLN HG3 H -8.490 13.188 7.924 1.00 . A A . 144 GLN HG3 1 1
8 22032 1 1 144 GLN N N -5.149 11.932 5.990 1.00 . A A . 144 GLN N 1 1
8 22033 1 1 144 GLN NE2 N -9.819 15.673 7.436 1.00 . A A . 144 GLN NE2 1 1
8 22034 1 1 144 GLN O O -8.396 10.710 5.781 1.00 . A A . 144 GLN O 1 1
8 22035 1 1 144 GLN OE1 O -7.666 16.029 7.531 1.00 . A A . 144 GLN OE1 1 1
8 22036 1 1 145 MET C C -7.822 9.808 2.806 1.00 . A A . 145 MET C 1 1
8 22037 1 1 145 MET CA C -8.252 11.239 3.130 1.00 . A A . 145 MET CA 1 1
8 22038 1 1 145 MET CB C -8.157 12.098 1.867 1.00 . A A . 145 MET CB 1 1
8 22039 1 1 145 MET CE C -9.654 13.556 -0.447 1.00 . A A . 145 MET CE 1 1
8 22040 1 1 145 MET CG C -8.789 13.469 2.129 1.00 . A A . 145 MET CG 1 1
8 22041 1 1 145 MET H H -6.642 12.421 3.931 1.00 . A A . 145 MET H 1 1
8 22042 1 1 145 MET HA H -9.275 11.238 3.492 1.00 . A A . 145 MET HA 1 1
8 22043 1 1 145 MET HB2 H -7.120 12.225 1.597 1.00 . A A . 145 MET HB2 1 1
8 22044 1 1 145 MET HB3 H -8.683 11.611 1.060 1.00 . A A . 145 MET HB3 1 1
8 22045 1 1 145 MET HE1 H -10.454 13.101 0.119 1.00 . A A . 145 MET HE1 1 1
8 22046 1 1 145 MET HE2 H -9.065 12.787 -0.928 1.00 . A A . 145 MET HE2 1 1
8 22047 1 1 145 MET HE3 H -10.072 14.206 -1.198 1.00 . A A . 145 MET HE3 1 1
8 22048 1 1 145 MET HG2 H -9.838 13.344 2.349 1.00 . A A . 145 MET HG2 1 1
8 22049 1 1 145 MET HG3 H -8.298 13.934 2.971 1.00 . A A . 145 MET HG3 1 1
8 22050 1 1 145 MET N N -7.356 11.805 4.181 1.00 . A A . 145 MET N 1 1
8 22051 1 1 145 MET O O -8.624 8.973 2.435 1.00 . A A . 145 MET O 1 1
8 22052 1 1 145 MET SD S -8.596 14.514 0.664 1.00 . A A . 145 MET SD 1 1
8 22053 1 1 146 GLY C C -6.340 7.243 3.805 1.00 . A A . 146 GLY C 1 1
8 22054 1 1 146 GLY CA C -6.039 8.166 2.631 1.00 . A A . 146 GLY CA 1 1
8 22055 1 1 146 GLY H H -5.941 10.231 3.229 1.00 . A A . 146 GLY H 1 1
8 22056 1 1 146 GLY HA2 H -6.510 7.788 1.732 1.00 . A A . 146 GLY HA2 1 1
8 22057 1 1 146 GLY HA3 H -4.971 8.216 2.487 1.00 . A A . 146 GLY HA3 1 1
8 22058 1 1 146 GLY N N -6.555 9.532 2.934 1.00 . A A . 146 GLY N 1 1
8 22059 1 1 146 GLY O O -6.305 6.036 3.684 1.00 . A A . 146 GLY O 1 1
8 22060 1 1 147 PHE C C -8.429 6.555 6.059 1.00 . A A . 147 PHE C 1 1
8 22061 1 1 147 PHE CA C -6.963 6.971 6.130 1.00 . A A . 147 PHE CA 1 1
8 22062 1 1 147 PHE CB C -6.738 7.783 7.412 1.00 . A A . 147 PHE CB 1 1
8 22063 1 1 147 PHE CD1 C -6.446 5.927 9.096 1.00 . A A . 147 PHE CD1 1 1
8 22064 1 1 147 PHE CD2 C -8.436 7.310 9.224 1.00 . A A . 147 PHE CD2 1 1
8 22065 1 1 147 PHE CE1 C -6.891 5.187 10.200 1.00 . A A . 147 PHE CE1 1 1
8 22066 1 1 147 PHE CE2 C -8.879 6.571 10.327 1.00 . A A . 147 PHE CE2 1 1
8 22067 1 1 147 PHE CG C -7.218 6.990 8.607 1.00 . A A . 147 PHE CG 1 1
8 22068 1 1 147 PHE CZ C -8.107 5.510 10.816 1.00 . A A . 147 PHE CZ 1 1
8 22069 1 1 147 PHE H H -6.669 8.780 5.004 1.00 . A A . 147 PHE H 1 1
8 22070 1 1 147 PHE HA H -6.331 6.089 6.140 1.00 . A A . 147 PHE HA 1 1
8 22071 1 1 147 PHE HB2 H -5.685 7.998 7.526 1.00 . A A . 147 PHE HB2 1 1
8 22072 1 1 147 PHE HB3 H -7.289 8.710 7.351 1.00 . A A . 147 PHE HB3 1 1
8 22073 1 1 147 PHE HD1 H -5.508 5.679 8.622 1.00 . A A . 147 PHE HD1 1 1
8 22074 1 1 147 PHE HD2 H -9.032 8.129 8.849 1.00 . A A . 147 PHE HD2 1 1
8 22075 1 1 147 PHE HE1 H -6.297 4.368 10.577 1.00 . A A . 147 PHE HE1 1 1
8 22076 1 1 147 PHE HE2 H -9.817 6.819 10.803 1.00 . A A . 147 PHE HE2 1 1
8 22077 1 1 147 PHE HZ H -8.450 4.938 11.666 1.00 . A A . 147 PHE HZ 1 1
8 22078 1 1 147 PHE N N -6.642 7.805 4.939 1.00 . A A . 147 PHE N 1 1
8 22079 1 1 147 PHE O O -8.763 5.388 6.114 1.00 . A A . 147 PHE O 1 1
8 22080 1 1 148 LYS C C -11.092 6.448 4.604 1.00 . A A . 148 LYS C 1 1
8 22081 1 1 148 LYS CA C -10.760 7.201 5.894 1.00 . A A . 148 LYS CA 1 1
8 22082 1 1 148 LYS CB C -11.560 8.506 5.934 1.00 . A A . 148 LYS CB 1 1
8 22083 1 1 148 LYS CD C -12.278 10.413 7.398 1.00 . A A . 148 LYS CD 1 1
8 22084 1 1 148 LYS CE C -11.747 11.524 6.484 1.00 . A A . 148 LYS CE 1 1
8 22085 1 1 148 LYS CG C -11.379 9.174 7.300 1.00 . A A . 148 LYS CG 1 1
8 22086 1 1 148 LYS H H -9.002 8.447 5.920 1.00 . A A . 148 LYS H 1 1
8 22087 1 1 148 LYS HA H -11.027 6.591 6.747 1.00 . A A . 148 LYS HA 1 1
8 22088 1 1 148 LYS HB2 H -11.204 9.167 5.157 1.00 . A A . 148 LYS HB2 1 1
8 22089 1 1 148 LYS HB3 H -12.607 8.293 5.775 1.00 . A A . 148 LYS HB3 1 1
8 22090 1 1 148 LYS HD2 H -13.281 10.149 7.095 1.00 . A A . 148 LYS HD2 1 1
8 22091 1 1 148 LYS HD3 H -12.295 10.764 8.419 1.00 . A A . 148 LYS HD3 1 1
8 22092 1 1 148 LYS HE2 H -10.671 11.574 6.553 1.00 . A A . 148 LYS HE2 1 1
8 22093 1 1 148 LYS HE3 H -12.033 11.319 5.463 1.00 . A A . 148 LYS HE3 1 1
8 22094 1 1 148 LYS HG2 H -11.647 8.473 8.077 1.00 . A A . 148 LYS HG2 1 1
8 22095 1 1 148 LYS HG3 H -10.347 9.465 7.422 1.00 . A A . 148 LYS HG3 1 1
8 22096 1 1 148 LYS HZ1 H -11.560 13.475 7.177 1.00 . A A . 148 LYS HZ1 1 1
8 22097 1 1 148 LYS HZ2 H -12.961 12.685 7.712 1.00 . A A . 148 LYS HZ2 1 1
8 22098 1 1 148 LYS HZ3 H -12.861 13.240 6.110 1.00 . A A . 148 LYS HZ3 1 1
8 22099 1 1 148 LYS N N -9.306 7.515 5.952 1.00 . A A . 148 LYS N 1 1
8 22100 1 1 148 LYS NZ N -12.327 12.829 6.903 1.00 . A A . 148 LYS NZ 1 1
8 22101 1 1 148 LYS O O -11.824 5.475 4.613 1.00 . A A . 148 LYS O 1 1
8 22102 1 1 149 GLU C C -10.047 4.963 2.031 1.00 . A A . 149 GLU C 1 1
8 22103 1 1 149 GLU CA C -10.888 6.233 2.196 1.00 . A A . 149 GLU CA 1 1
8 22104 1 1 149 GLU CB C -10.575 7.196 1.046 1.00 . A A . 149 GLU CB 1 1
8 22105 1 1 149 GLU CD C -12.637 6.644 -0.266 1.00 . A A . 149 GLU CD 1 1
8 22106 1 1 149 GLU CG C -11.105 6.620 -0.270 1.00 . A A . 149 GLU CG 1 1
8 22107 1 1 149 GLU H H -10.009 7.695 3.514 1.00 . A A . 149 GLU H 1 1
8 22108 1 1 149 GLU HA H -11.939 5.975 2.170 1.00 . A A . 149 GLU HA 1 1
8 22109 1 1 149 GLU HB2 H -11.044 8.152 1.238 1.00 . A A . 149 GLU HB2 1 1
8 22110 1 1 149 GLU HB3 H -9.506 7.329 0.973 1.00 . A A . 149 GLU HB3 1 1
8 22111 1 1 149 GLU HG2 H -10.743 7.213 -1.096 1.00 . A A . 149 GLU HG2 1 1
8 22112 1 1 149 GLU HG3 H -10.764 5.601 -0.383 1.00 . A A . 149 GLU HG3 1 1
8 22113 1 1 149 GLU N N -10.582 6.904 3.494 1.00 . A A . 149 GLU N 1 1
8 22114 1 1 149 GLU O O -10.520 3.960 1.530 1.00 . A A . 149 GLU O 1 1
8 22115 1 1 149 GLU OE1 O -13.201 7.230 0.642 1.00 . A A . 149 GLU OE1 1 1
8 22116 1 1 149 GLU OE2 O -13.219 6.077 -1.176 1.00 . A A . 149 GLU OE2 1 1
8 22117 1 1 150 GLY C C -8.502 2.610 3.017 1.00 . A A . 150 GLY C 1 1
8 22118 1 1 150 GLY CA C -7.927 3.808 2.265 1.00 . A A . 150 GLY CA 1 1
8 22119 1 1 150 GLY H H -8.447 5.830 2.805 1.00 . A A . 150 GLY H 1 1
8 22120 1 1 150 GLY HA2 H -7.831 3.566 1.214 1.00 . A A . 150 GLY HA2 1 1
8 22121 1 1 150 GLY HA3 H -6.952 4.034 2.666 1.00 . A A . 150 GLY HA3 1 1
8 22122 1 1 150 GLY N N -8.806 5.004 2.424 1.00 . A A . 150 GLY N 1 1
8 22123 1 1 150 GLY O O -8.751 1.570 2.444 1.00 . A A . 150 GLY O 1 1
8 22124 1 1 151 ILE C C -10.664 1.281 4.661 1.00 . A A . 151 ILE C 1 1
8 22125 1 1 151 ILE CA C -9.243 1.615 5.104 1.00 . A A . 151 ILE CA 1 1
8 22126 1 1 151 ILE CB C -9.257 2.009 6.588 1.00 . A A . 151 ILE CB 1 1
8 22127 1 1 151 ILE CD1 C -6.821 1.368 6.724 1.00 . A A . 151 ILE CD1 1 1
8 22128 1 1 151 ILE CG1 C -7.854 2.467 7.018 1.00 . A A . 151 ILE CG1 1 1
8 22129 1 1 151 ILE CG2 C -9.683 0.812 7.439 1.00 . A A . 151 ILE CG2 1 1
8 22130 1 1 151 ILE H H -8.478 3.595 4.731 1.00 . A A . 151 ILE H 1 1
8 22131 1 1 151 ILE HA H -8.617 0.744 4.968 1.00 . A A . 151 ILE HA 1 1
8 22132 1 1 151 ILE HB H -9.958 2.817 6.737 1.00 . A A . 151 ILE HB 1 1
8 22133 1 1 151 ILE HD11 H -7.252 0.391 6.900 1.00 . A A . 151 ILE HD11 1 1
8 22134 1 1 151 ILE HD12 H -5.965 1.500 7.367 1.00 . A A . 151 ILE HD12 1 1
8 22135 1 1 151 ILE HD13 H -6.509 1.438 5.694 1.00 . A A . 151 ILE HD13 1 1
8 22136 1 1 151 ILE HG12 H -7.587 3.361 6.474 1.00 . A A . 151 ILE HG12 1 1
8 22137 1 1 151 ILE HG13 H -7.855 2.679 8.078 1.00 . A A . 151 ILE HG13 1 1
8 22138 1 1 151 ILE HG21 H -9.014 -0.015 7.247 1.00 . A A . 151 ILE HG21 1 1
8 22139 1 1 151 ILE HG22 H -10.691 0.525 7.186 1.00 . A A . 151 ILE HG22 1 1
8 22140 1 1 151 ILE HG23 H -9.631 1.076 8.485 1.00 . A A . 151 ILE HG23 1 1
8 22141 1 1 151 ILE N N -8.700 2.749 4.296 1.00 . A A . 151 ILE N 1 1
8 22142 1 1 151 ILE O O -11.021 0.130 4.507 1.00 . A A . 151 ILE O 1 1
8 22143 1 1 152 THR C C -12.944 1.369 2.679 1.00 . A A . 152 THR C 1 1
8 22144 1 1 152 THR CA C -12.892 2.027 4.063 1.00 . A A . 152 THR CA 1 1
8 22145 1 1 152 THR CB C -13.637 3.364 4.021 1.00 . A A . 152 THR CB 1 1
8 22146 1 1 152 THR CG2 C -15.084 3.141 3.582 1.00 . A A . 152 THR CG2 1 1
8 22147 1 1 152 THR H H -11.168 3.193 4.619 1.00 . A A . 152 THR H 1 1
8 22148 1 1 152 THR HA H -13.367 1.376 4.788 1.00 . A A . 152 THR HA 1 1
8 22149 1 1 152 THR HB H -13.151 4.024 3.317 1.00 . A A . 152 THR HB 1 1
8 22150 1 1 152 THR HG1 H -14.448 4.423 5.435 1.00 . A A . 152 THR HG1 1 1
8 22151 1 1 152 THR HG21 H -15.488 2.279 4.092 1.00 . A A . 152 THR HG21 1 1
8 22152 1 1 152 THR HG22 H -15.118 2.975 2.515 1.00 . A A . 152 THR HG22 1 1
8 22153 1 1 152 THR HG23 H -15.674 4.012 3.828 1.00 . A A . 152 THR HG23 1 1
8 22154 1 1 152 THR N N -11.482 2.277 4.475 1.00 . A A . 152 THR N 1 1
8 22155 1 1 152 THR O O -13.658 0.406 2.463 1.00 . A A . 152 THR O 1 1
8 22156 1 1 152 THR OG1 O -13.619 3.954 5.313 1.00 . A A . 152 THR OG1 1 1
8 22157 1 1 153 MET C C -11.419 0.026 0.306 1.00 . A A . 153 MET C 1 1
8 22158 1 1 153 MET CA C -12.229 1.325 0.357 1.00 . A A . 153 MET CA 1 1
8 22159 1 1 153 MET CB C -11.611 2.341 -0.612 1.00 . A A . 153 MET CB 1 1
8 22160 1 1 153 MET CE C -13.591 3.433 -3.234 1.00 . A A . 153 MET CE 1 1
8 22161 1 1 153 MET CG C -11.732 1.835 -2.053 1.00 . A A . 153 MET CG 1 1
8 22162 1 1 153 MET H H -11.658 2.675 1.934 1.00 . A A . 153 MET H 1 1
8 22163 1 1 153 MET HA H -13.254 1.125 0.066 1.00 . A A . 153 MET HA 1 1
8 22164 1 1 153 MET HB2 H -12.127 3.287 -0.520 1.00 . A A . 153 MET HB2 1 1
8 22165 1 1 153 MET HB3 H -10.567 2.479 -0.369 1.00 . A A . 153 MET HB3 1 1
8 22166 1 1 153 MET HE1 H -13.113 4.140 -2.570 1.00 . A A . 153 MET HE1 1 1
8 22167 1 1 153 MET HE2 H -14.631 3.698 -3.364 1.00 . A A . 153 MET HE2 1 1
8 22168 1 1 153 MET HE3 H -13.094 3.451 -4.191 1.00 . A A . 153 MET HE3 1 1
8 22169 1 1 153 MET HG2 H -11.205 2.505 -2.716 1.00 . A A . 153 MET HG2 1 1
8 22170 1 1 153 MET HG3 H -11.303 0.847 -2.131 1.00 . A A . 153 MET HG3 1 1
8 22171 1 1 153 MET N N -12.212 1.895 1.737 1.00 . A A . 153 MET N 1 1
8 22172 1 1 153 MET O O -11.820 -0.943 -0.311 1.00 . A A . 153 MET O 1 1
8 22173 1 1 153 MET SD S -13.480 1.771 -2.527 1.00 . A A . 153 MET SD 1 1
8 22174 1 1 154 ALA C C -10.084 -2.343 1.682 1.00 . A A . 154 ALA C 1 1
8 22175 1 1 154 ALA CA C -9.416 -1.212 0.902 1.00 . A A . 154 ALA CA 1 1
8 22176 1 1 154 ALA CB C -8.062 -0.894 1.548 1.00 . A A . 154 ALA CB 1 1
8 22177 1 1 154 ALA H H -9.970 0.809 1.401 1.00 . A A . 154 ALA H 1 1
8 22178 1 1 154 ALA HA H -9.260 -1.521 -0.124 1.00 . A A . 154 ALA HA 1 1
8 22179 1 1 154 ALA HB1 H -8.204 -0.696 2.599 1.00 . A A . 154 ALA HB1 1 1
8 22180 1 1 154 ALA HB2 H -7.632 -0.025 1.074 1.00 . A A . 154 ALA HB2 1 1
8 22181 1 1 154 ALA HB3 H -7.398 -1.737 1.428 1.00 . A A . 154 ALA HB3 1 1
8 22182 1 1 154 ALA N N -10.273 0.010 0.929 1.00 . A A . 154 ALA N 1 1
8 22183 1 1 154 ALA O O -10.093 -3.479 1.254 1.00 . A A . 154 ALA O 1 1
8 22184 1 1 155 MET C C -12.485 -3.679 2.882 1.00 . A A . 155 MET C 1 1
8 22185 1 1 155 MET CA C -11.302 -3.089 3.648 1.00 . A A . 155 MET CA 1 1
8 22186 1 1 155 MET CB C -11.805 -2.459 4.952 1.00 . A A . 155 MET CB 1 1
8 22187 1 1 155 MET CE C -14.542 -2.209 6.954 1.00 . A A . 155 MET CE 1 1
8 22188 1 1 155 MET CG C -12.441 -3.531 5.837 1.00 . A A . 155 MET CG 1 1
8 22189 1 1 155 MET H H -10.608 -1.116 3.140 1.00 . A A . 155 MET H 1 1
8 22190 1 1 155 MET HA H -10.589 -3.875 3.878 1.00 . A A . 155 MET HA 1 1
8 22191 1 1 155 MET HB2 H -10.975 -2.010 5.477 1.00 . A A . 155 MET HB2 1 1
8 22192 1 1 155 MET HB3 H -12.539 -1.701 4.725 1.00 . A A . 155 MET HB3 1 1
8 22193 1 1 155 MET HE1 H -14.448 -1.525 6.123 1.00 . A A . 155 MET HE1 1 1
8 22194 1 1 155 MET HE2 H -15.000 -1.703 7.794 1.00 . A A . 155 MET HE2 1 1
8 22195 1 1 155 MET HE3 H -15.159 -3.044 6.661 1.00 . A A . 155 MET HE3 1 1
8 22196 1 1 155 MET HG2 H -13.325 -3.922 5.353 1.00 . A A . 155 MET HG2 1 1
8 22197 1 1 155 MET HG3 H -11.735 -4.332 5.997 1.00 . A A . 155 MET HG3 1 1
8 22198 1 1 155 MET N N -10.637 -2.039 2.822 1.00 . A A . 155 MET N 1 1
8 22199 1 1 155 MET O O -12.702 -4.878 2.878 1.00 . A A . 155 MET O 1 1
8 22200 1 1 155 MET SD S -12.902 -2.806 7.432 1.00 . A A . 155 MET SD 1 1
8 22201 1 1 156 GLU C C -13.977 -4.157 0.264 1.00 . A A . 156 GLU C 1 1
8 22202 1 1 156 GLU CA C -14.437 -3.338 1.476 1.00 . A A . 156 GLU CA 1 1
8 22203 1 1 156 GLU CB C -15.260 -2.131 0.996 1.00 . A A . 156 GLU CB 1 1
8 22204 1 1 156 GLU CD C -17.382 -1.416 -0.146 1.00 . A A . 156 GLU CD 1 1
8 22205 1 1 156 GLU CG C -16.523 -2.616 0.273 1.00 . A A . 156 GLU CG 1 1
8 22206 1 1 156 GLU H H -13.056 -1.885 2.269 1.00 . A A . 156 GLU H 1 1
8 22207 1 1 156 GLU HA H -15.049 -3.958 2.120 1.00 . A A . 156 GLU HA 1 1
8 22208 1 1 156 GLU HB2 H -15.541 -1.527 1.847 1.00 . A A . 156 GLU HB2 1 1
8 22209 1 1 156 GLU HB3 H -14.665 -1.538 0.318 1.00 . A A . 156 GLU HB3 1 1
8 22210 1 1 156 GLU HG2 H -16.240 -3.177 -0.605 1.00 . A A . 156 GLU HG2 1 1
8 22211 1 1 156 GLU HG3 H -17.093 -3.248 0.936 1.00 . A A . 156 GLU HG3 1 1
8 22212 1 1 156 GLU N N -13.254 -2.843 2.241 1.00 . A A . 156 GLU N 1 1
8 22213 1 1 156 GLU O O -14.390 -5.287 0.072 1.00 . A A . 156 GLU O 1 1
8 22214 1 1 156 GLU OE1 O -16.884 -0.304 -0.100 1.00 . A A . 156 GLU OE1 1 1
8 22215 1 1 156 GLU OE2 O -18.528 -1.634 -0.511 1.00 . A A . 156 GLU OE2 1 1
8 22216 1 1 157 ASN C C -11.819 -5.540 -1.352 1.00 . A A . 157 ASN C 1 1
8 22217 1 1 157 ASN CA C -12.654 -4.326 -1.766 1.00 . A A . 157 ASN CA 1 1
8 22218 1 1 157 ASN CB C -11.794 -3.389 -2.616 1.00 . A A . 157 ASN CB 1 1
8 22219 1 1 157 ASN CG C -12.671 -2.278 -3.200 1.00 . A A . 157 ASN CG 1 1
8 22220 1 1 157 ASN H H -12.821 -2.683 -0.381 1.00 . A A . 157 ASN H 1 1
8 22221 1 1 157 ASN HA H -13.506 -4.656 -2.347 1.00 . A A . 157 ASN HA 1 1
8 22222 1 1 157 ASN HB2 H -11.018 -2.954 -2.003 1.00 . A A . 157 ASN HB2 1 1
8 22223 1 1 157 ASN HB3 H -11.348 -3.951 -3.423 1.00 . A A . 157 ASN HB3 1 1
8 22224 1 1 157 ASN HD21 H -11.257 -0.889 -3.074 1.00 . A A . 157 ASN HD21 1 1
8 22225 1 1 157 ASN HD22 H -12.738 -0.358 -3.710 1.00 . A A . 157 ASN HD22 1 1
8 22226 1 1 157 ASN N N -13.133 -3.593 -0.558 1.00 . A A . 157 ASN N 1 1
8 22227 1 1 157 ASN ND2 N -12.181 -1.075 -3.339 1.00 . A A . 157 ASN ND2 1 1
8 22228 1 1 157 ASN O O -11.942 -6.614 -1.912 1.00 . A A . 157 ASN O 1 1
8 22229 1 1 157 ASN OD1 O -13.820 -2.508 -3.526 1.00 . A A . 157 ASN OD1 1 1
8 22230 1 1 158 LEU C C -10.977 -7.600 0.689 1.00 . A A . 158 LEU C 1 1
8 22231 1 1 158 LEU CA C -10.107 -6.500 0.082 1.00 . A A . 158 LEU CA 1 1
8 22232 1 1 158 LEU CB C -9.115 -5.993 1.139 1.00 . A A . 158 LEU CB 1 1
8 22233 1 1 158 LEU CD1 C -7.389 -7.657 0.364 1.00 . A A . 158 LEU CD1 1 1
8 22234 1 1 158 LEU CD2 C -7.213 -6.616 2.643 1.00 . A A . 158 LEU CD2 1 1
8 22235 1 1 158 LEU CG C -8.183 -7.133 1.574 1.00 . A A . 158 LEU CG 1 1
8 22236 1 1 158 LEU H H -10.888 -4.498 0.046 1.00 . A A . 158 LEU H 1 1
8 22237 1 1 158 LEU HA H -9.567 -6.896 -0.765 1.00 . A A . 158 LEU HA 1 1
8 22238 1 1 158 LEU HB2 H -8.530 -5.189 0.722 1.00 . A A . 158 LEU HB2 1 1
8 22239 1 1 158 LEU HB3 H -9.662 -5.634 1.998 1.00 . A A . 158 LEU HB3 1 1
8 22240 1 1 158 LEU HD11 H -7.959 -8.427 -0.129 1.00 . A A . 158 LEU HD11 1 1
8 22241 1 1 158 LEU HD12 H -6.445 -8.070 0.693 1.00 . A A . 158 LEU HD12 1 1
8 22242 1 1 158 LEU HD13 H -7.202 -6.848 -0.329 1.00 . A A . 158 LEU HD13 1 1
8 22243 1 1 158 LEU HD21 H -7.751 -6.011 3.359 1.00 . A A . 158 LEU HD21 1 1
8 22244 1 1 158 LEU HD22 H -6.444 -6.021 2.174 1.00 . A A . 158 LEU HD22 1 1
8 22245 1 1 158 LEU HD23 H -6.759 -7.454 3.150 1.00 . A A . 158 LEU HD23 1 1
8 22246 1 1 158 LEU HG H -8.771 -7.939 1.990 1.00 . A A . 158 LEU HG 1 1
8 22247 1 1 158 LEU N N -10.967 -5.373 -0.379 1.00 . A A . 158 LEU N 1 1
8 22248 1 1 158 LEU O O -10.733 -8.778 0.502 1.00 . A A . 158 LEU O 1 1
8 22249 1 1 159 ASP C C -13.475 -9.128 0.999 1.00 . A A . 159 ASP C 1 1
8 22250 1 1 159 ASP CA C -12.863 -8.234 2.079 1.00 . A A . 159 ASP CA 1 1
8 22251 1 1 159 ASP CB C -13.989 -7.510 2.845 1.00 . A A . 159 ASP CB 1 1
8 22252 1 1 159 ASP CG C -13.514 -7.105 4.248 1.00 . A A . 159 ASP CG 1 1
8 22253 1 1 159 ASP H H -12.139 -6.268 1.576 1.00 . A A . 159 ASP H 1 1
8 22254 1 1 159 ASP HA H -12.283 -8.843 2.761 1.00 . A A . 159 ASP HA 1 1
8 22255 1 1 159 ASP HB2 H -14.275 -6.623 2.297 1.00 . A A . 159 ASP HB2 1 1
8 22256 1 1 159 ASP HB3 H -14.848 -8.161 2.938 1.00 . A A . 159 ASP HB3 1 1
8 22257 1 1 159 ASP N N -11.977 -7.222 1.434 1.00 . A A . 159 ASP N 1 1
8 22258 1 1 159 ASP O O -13.571 -10.329 1.155 1.00 . A A . 159 ASP O 1 1
8 22259 1 1 159 ASP OD1 O -12.405 -7.462 4.608 1.00 . A A . 159 ASP OD1 1 1
8 22260 1 1 159 ASP OD2 O -14.277 -6.453 4.942 1.00 . A A . 159 ASP OD2 1 1
8 22261 1 1 160 GLU C C -13.432 -10.266 -1.804 1.00 . A A . 160 GLU C 1 1
8 22262 1 1 160 GLU CA C -14.496 -9.351 -1.194 1.00 . A A . 160 GLU CA 1 1
8 22263 1 1 160 GLU CB C -15.032 -8.403 -2.273 1.00 . A A . 160 GLU CB 1 1
8 22264 1 1 160 GLU CD C -16.723 -6.615 -2.754 1.00 . A A . 160 GLU CD 1 1
8 22265 1 1 160 GLU CG C -16.231 -7.630 -1.719 1.00 . A A . 160 GLU CG 1 1
8 22266 1 1 160 GLU H H -13.796 -7.575 -0.188 1.00 . A A . 160 GLU H 1 1
8 22267 1 1 160 GLU HA H -15.308 -9.948 -0.799 1.00 . A A . 160 GLU HA 1 1
8 22268 1 1 160 GLU HB2 H -14.254 -7.708 -2.557 1.00 . A A . 160 GLU HB2 1 1
8 22269 1 1 160 GLU HB3 H -15.338 -8.973 -3.137 1.00 . A A . 160 GLU HB3 1 1
8 22270 1 1 160 GLU HG2 H -17.028 -8.325 -1.491 1.00 . A A . 160 GLU HG2 1 1
8 22271 1 1 160 GLU HG3 H -15.941 -7.111 -0.819 1.00 . A A . 160 GLU HG3 1 1
8 22272 1 1 160 GLU N N -13.888 -8.546 -0.094 1.00 . A A . 160 GLU N 1 1
8 22273 1 1 160 GLU O O -13.690 -11.418 -2.109 1.00 . A A . 160 GLU O 1 1
8 22274 1 1 160 GLU OE1 O -16.141 -6.560 -3.827 1.00 . A A . 160 GLU OE1 1 1
8 22275 1 1 160 GLU OE2 O -17.672 -5.910 -2.457 1.00 . A A . 160 GLU OE2 1 1
8 22276 1 1 161 LEU C C -10.827 -11.747 -1.629 1.00 . A A . 161 LEU C 1 1
8 22277 1 1 161 LEU CA C -11.146 -10.588 -2.568 1.00 . A A . 161 LEU CA 1 1
8 22278 1 1 161 LEU CB C -9.891 -9.717 -2.745 1.00 . A A . 161 LEU CB 1 1
8 22279 1 1 161 LEU CD1 C -9.030 -7.681 -3.936 1.00 . A A . 161 LEU CD1 1 1
8 22280 1 1 161 LEU CD2 C -9.755 -9.672 -5.264 1.00 . A A . 161 LEU CD2 1 1
8 22281 1 1 161 LEU CG C -10.033 -8.838 -3.999 1.00 . A A . 161 LEU CG 1 1
8 22282 1 1 161 LEU H H -12.071 -8.836 -1.725 1.00 . A A . 161 LEU H 1 1
8 22283 1 1 161 LEU HA H -11.463 -10.977 -3.523 1.00 . A A . 161 LEU HA 1 1
8 22284 1 1 161 LEU HB2 H -9.773 -9.088 -1.875 1.00 . A A . 161 LEU HB2 1 1
8 22285 1 1 161 LEU HB3 H -9.022 -10.352 -2.845 1.00 . A A . 161 LEU HB3 1 1
8 22286 1 1 161 LEU HD11 H -9.204 -7.102 -3.045 1.00 . A A . 161 LEU HD11 1 1
8 22287 1 1 161 LEU HD12 H -9.153 -7.049 -4.804 1.00 . A A . 161 LEU HD12 1 1
8 22288 1 1 161 LEU HD13 H -8.024 -8.074 -3.919 1.00 . A A . 161 LEU HD13 1 1
8 22289 1 1 161 LEU HD21 H -8.894 -10.305 -5.105 1.00 . A A . 161 LEU HD21 1 1
8 22290 1 1 161 LEU HD22 H -9.560 -9.011 -6.095 1.00 . A A . 161 LEU HD22 1 1
8 22291 1 1 161 LEU HD23 H -10.612 -10.284 -5.494 1.00 . A A . 161 LEU HD23 1 1
8 22292 1 1 161 LEU HG H -11.035 -8.439 -4.045 1.00 . A A . 161 LEU HG 1 1
8 22293 1 1 161 LEU N N -12.243 -9.762 -1.982 1.00 . A A . 161 LEU N 1 1
8 22294 1 1 161 LEU O O -10.603 -12.866 -2.054 1.00 . A A . 161 LEU O 1 1
8 22295 1 1 162 LEU C C -11.574 -13.612 0.606 1.00 . A A . 162 LEU C 1 1
8 22296 1 1 162 LEU CA C -10.486 -12.543 0.637 1.00 . A A . 162 LEU CA 1 1
8 22297 1 1 162 LEU CB C -10.415 -11.928 2.039 1.00 . A A . 162 LEU CB 1 1
8 22298 1 1 162 LEU CD1 C -9.231 -10.239 3.466 1.00 . A A . 162 LEU CD1 1 1
8 22299 1 1 162 LEU CD2 C -7.891 -11.903 2.137 1.00 . A A . 162 LEU CD2 1 1
8 22300 1 1 162 LEU CG C -9.169 -11.035 2.157 1.00 . A A . 162 LEU CG 1 1
8 22301 1 1 162 LEU H H -10.974 -10.565 -0.054 1.00 . A A . 162 LEU H 1 1
8 22302 1 1 162 LEU HA H -9.533 -12.997 0.391 1.00 . A A . 162 LEU HA 1 1
8 22303 1 1 162 LEU HB2 H -11.303 -11.331 2.209 1.00 . A A . 162 LEU HB2 1 1
8 22304 1 1 162 LEU HB3 H -10.368 -12.714 2.777 1.00 . A A . 162 LEU HB3 1 1
8 22305 1 1 162 LEU HD11 H -10.101 -9.597 3.461 1.00 . A A . 162 LEU HD11 1 1
8 22306 1 1 162 LEU HD12 H -8.340 -9.636 3.560 1.00 . A A . 162 LEU HD12 1 1
8 22307 1 1 162 LEU HD13 H -9.292 -10.923 4.300 1.00 . A A . 162 LEU HD13 1 1
8 22308 1 1 162 LEU HD21 H -8.084 -12.860 2.601 1.00 . A A . 162 LEU HD21 1 1
8 22309 1 1 162 LEU HD22 H -7.100 -11.398 2.675 1.00 . A A . 162 LEU HD22 1 1
8 22310 1 1 162 LEU HD23 H -7.578 -12.055 1.118 1.00 . A A . 162 LEU HD23 1 1
8 22311 1 1 162 LEU HG H -9.148 -10.347 1.324 1.00 . A A . 162 LEU HG 1 1
8 22312 1 1 162 LEU N N -10.795 -11.478 -0.357 1.00 . A A . 162 LEU N 1 1
8 22313 1 1 162 LEU O O -11.299 -14.795 0.672 1.00 . A A . 162 LEU O 1 1
8 22314 1 1 163 VAL C C -13.768 -15.077 -0.767 1.00 . A A . 163 VAL C 1 1
8 22315 1 1 163 VAL CA C -13.927 -14.191 0.470 1.00 . A A . 163 VAL CA 1 1
8 22316 1 1 163 VAL CB C -15.266 -13.441 0.402 1.00 . A A . 163 VAL CB 1 1
8 22317 1 1 163 VAL CG1 C -16.403 -14.431 0.132 1.00 . A A . 163 VAL CG1 1 1
8 22318 1 1 163 VAL CG2 C -15.524 -12.729 1.736 1.00 . A A . 163 VAL CG2 1 1
8 22319 1 1 163 VAL H H -12.998 -12.246 0.453 1.00 . A A . 163 VAL H 1 1
8 22320 1 1 163 VAL HA H -13.896 -14.802 1.365 1.00 . A A . 163 VAL HA 1 1
8 22321 1 1 163 VAL HB H -15.230 -12.712 -0.396 1.00 . A A . 163 VAL HB 1 1
8 22322 1 1 163 VAL HG11 H -17.353 -13.958 0.337 1.00 . A A . 163 VAL HG11 1 1
8 22323 1 1 163 VAL HG12 H -16.288 -15.294 0.770 1.00 . A A . 163 VAL HG12 1 1
8 22324 1 1 163 VAL HG13 H -16.373 -14.743 -0.902 1.00 . A A . 163 VAL HG13 1 1
8 22325 1 1 163 VAL HG21 H -14.615 -12.253 2.072 1.00 . A A . 163 VAL HG21 1 1
8 22326 1 1 163 VAL HG22 H -15.846 -13.450 2.475 1.00 . A A . 163 VAL HG22 1 1
8 22327 1 1 163 VAL HG23 H -16.295 -11.984 1.603 1.00 . A A . 163 VAL HG23 1 1
8 22328 1 1 163 VAL N N -12.810 -13.204 0.506 1.00 . A A . 163 VAL N 1 1
8 22329 1 1 163 VAL O O -13.883 -16.286 -0.699 1.00 . A A . 163 VAL O 1 1
8 22330 1 1 164 SER C C -12.009 -16.057 -3.051 1.00 . A A . 164 SER C 1 1
8 22331 1 1 164 SER CA C -13.311 -15.260 -3.148 1.00 . A A . 164 SER CA 1 1
8 22332 1 1 164 SER CB C -13.231 -14.294 -4.336 1.00 . A A . 164 SER CB 1 1
8 22333 1 1 164 SER H H -13.398 -13.503 -1.907 1.00 . A A . 164 SER H 1 1
8 22334 1 1 164 SER HA H -14.146 -15.936 -3.283 1.00 . A A . 164 SER HA 1 1
8 22335 1 1 164 SER HB2 H -13.082 -14.847 -5.247 1.00 . A A . 164 SER HB2 1 1
8 22336 1 1 164 SER HB3 H -14.157 -13.735 -4.406 1.00 . A A . 164 SER HB3 1 1
8 22337 1 1 164 SER HG H -12.196 -13.035 -3.264 1.00 . A A . 164 SER HG 1 1
8 22338 1 1 164 SER N N -13.493 -14.476 -1.892 1.00 . A A . 164 SER N 1 1
8 22339 1 1 164 SER O O -11.775 -16.987 -3.800 1.00 . A A . 164 SER O 1 1
8 22340 1 1 164 SER OG O -12.139 -13.399 -4.149 1.00 . A A . 164 SER OG 1 1
8 22341 1 1 165 GLY C C -10.082 -17.681 -1.133 1.00 . A A . 165 GLY C 1 1
8 22342 1 1 165 GLY CA C -9.867 -16.406 -1.951 1.00 . A A . 165 GLY CA 1 1
8 22343 1 1 165 GLY H H -11.390 -14.941 -1.543 1.00 . A A . 165 GLY H 1 1
8 22344 1 1 165 GLY HA2 H -9.452 -16.655 -2.921 1.00 . A A . 165 GLY HA2 1 1
8 22345 1 1 165 GLY HA3 H -9.182 -15.762 -1.423 1.00 . A A . 165 GLY HA3 1 1
8 22346 1 1 165 GLY N N -11.165 -15.693 -2.126 1.00 . A A . 165 GLY N 1 1
8 22347 1 1 165 GLY O O -10.009 -18.781 -1.645 1.00 . A A . 165 GLY O 1 1
8 22348 1 1 166 LYS C C -11.806 -19.463 0.646 1.00 . A A . 166 LYS C 1 1
8 22349 1 1 166 LYS CA C -10.527 -18.720 1.023 1.00 . A A . 166 LYS CA 1 1
8 22350 1 1 166 LYS CB C -10.609 -18.248 2.481 1.00 . A A . 166 LYS CB 1 1
8 22351 1 1 166 LYS CD C -8.214 -18.555 3.193 1.00 . A A . 166 LYS CD 1 1
8 22352 1 1 166 LYS CE C -6.957 -17.834 3.675 1.00 . A A . 166 LYS CE 1 1
8 22353 1 1 166 LYS CG C -9.310 -17.528 2.879 1.00 . A A . 166 LYS CG 1 1
8 22354 1 1 166 LYS H H -10.363 -16.631 0.520 1.00 . A A . 166 LYS H 1 1
8 22355 1 1 166 LYS HA H -9.697 -19.394 0.906 1.00 . A A . 166 LYS HA 1 1
8 22356 1 1 166 LYS HB2 H -11.444 -17.572 2.594 1.00 . A A . 166 LYS HB2 1 1
8 22357 1 1 166 LYS HB3 H -10.753 -19.104 3.124 1.00 . A A . 166 LYS HB3 1 1
8 22358 1 1 166 LYS HD2 H -8.561 -19.225 3.964 1.00 . A A . 166 LYS HD2 1 1
8 22359 1 1 166 LYS HD3 H -7.974 -19.119 2.308 1.00 . A A . 166 LYS HD3 1 1
8 22360 1 1 166 LYS HE2 H -6.611 -17.159 2.906 1.00 . A A . 166 LYS HE2 1 1
8 22361 1 1 166 LYS HE3 H -7.183 -17.278 4.573 1.00 . A A . 166 LYS HE3 1 1
8 22362 1 1 166 LYS HG2 H -8.985 -16.899 2.062 1.00 . A A . 166 LYS HG2 1 1
8 22363 1 1 166 LYS HG3 H -9.488 -16.917 3.751 1.00 . A A . 166 LYS HG3 1 1
8 22364 1 1 166 LYS HZ1 H -6.011 -19.657 3.330 1.00 . A A . 166 LYS HZ1 1 1
8 22365 1 1 166 LYS HZ2 H -5.987 -19.162 4.951 1.00 . A A . 166 LYS HZ2 1 1
8 22366 1 1 166 LYS HZ3 H -4.963 -18.414 3.820 1.00 . A A . 166 LYS HZ3 1 1
8 22367 1 1 166 LYS N N -10.328 -17.533 0.139 1.00 . A A . 166 LYS N 1 1
8 22368 1 1 166 LYS NZ N -5.899 -18.842 3.966 1.00 . A A . 166 LYS NZ 1 1
8 22369 1 1 166 LYS O O -12.845 -18.874 0.415 1.00 . A A . 166 LYS O 1 1
8 22370 1 1 167 LYS C C -13.764 -21.856 1.445 1.00 . A A . 167 LYS C 1 1
8 22371 1 1 167 LYS CA C -12.897 -21.603 0.215 1.00 . A A . 167 LYS CA 1 1
8 22372 1 1 167 LYS CB C -12.416 -22.946 -0.350 1.00 . A A . 167 LYS CB 1 1
8 22373 1 1 167 LYS CD C -12.461 -22.475 -2.823 1.00 . A A . 167 LYS CD 1 1
8 22374 1 1 167 LYS CE C -11.602 -22.349 -4.079 1.00 . A A . 167 LYS CE 1 1
8 22375 1 1 167 LYS CG C -11.559 -22.718 -1.606 1.00 . A A . 167 LYS CG 1 1
8 22376 1 1 167 LYS H H -10.859 -21.195 0.772 1.00 . A A . 167 LYS H 1 1
8 22377 1 1 167 LYS HA H -13.489 -21.087 -0.522 1.00 . A A . 167 LYS HA 1 1
8 22378 1 1 167 LYS HB2 H -11.827 -23.461 0.396 1.00 . A A . 167 LYS HB2 1 1
8 22379 1 1 167 LYS HB3 H -13.272 -23.551 -0.608 1.00 . A A . 167 LYS HB3 1 1
8 22380 1 1 167 LYS HD2 H -13.144 -23.305 -2.934 1.00 . A A . 167 LYS HD2 1 1
8 22381 1 1 167 LYS HD3 H -13.020 -21.564 -2.687 1.00 . A A . 167 LYS HD3 1 1
8 22382 1 1 167 LYS HE2 H -12.236 -22.122 -4.922 1.00 . A A . 167 LYS HE2 1 1
8 22383 1 1 167 LYS HE3 H -10.881 -21.558 -3.944 1.00 . A A . 167 LYS HE3 1 1
8 22384 1 1 167 LYS HG2 H -10.924 -21.857 -1.454 1.00 . A A . 167 LYS HG2 1 1
8 22385 1 1 167 LYS HG3 H -10.945 -23.588 -1.785 1.00 . A A . 167 LYS HG3 1 1
8 22386 1 1 167 LYS HZ1 H -10.996 -24.255 -3.496 1.00 . A A . 167 LYS HZ1 1 1
8 22387 1 1 167 LYS HZ2 H -9.882 -23.447 -4.486 1.00 . A A . 167 LYS HZ2 1 1
8 22388 1 1 167 LYS HZ3 H -11.297 -24.102 -5.161 1.00 . A A . 167 LYS HZ3 1 1
8 22389 1 1 167 LYS N N -11.719 -20.765 0.582 1.00 . A A . 167 LYS N 1 1
8 22390 1 1 167 LYS NZ N -10.891 -23.636 -4.324 1.00 . A A . 167 LYS NZ 1 1
8 22391 1 1 167 LYS O O -13.286 -21.962 2.555 1.00 . A A . 167 LYS O 1 1
8 22392 1 1 168 LEU C C -15.845 -23.611 2.887 1.00 . A A . 168 LEU C 1 1
8 22393 1 1 168 LEU CA C -15.992 -22.184 2.360 1.00 . A A . 168 LEU CA 1 1
8 22394 1 1 168 LEU CB C -17.426 -21.958 1.865 1.00 . A A . 168 LEU CB 1 1
8 22395 1 1 168 LEU CD1 C -18.964 -20.348 0.711 1.00 . A A . 168 LEU CD1 1 1
8 22396 1 1 168 LEU CD2 C -17.274 -19.494 2.355 1.00 . A A . 168 LEU CD2 1 1
8 22397 1 1 168 LEU CG C -17.550 -20.548 1.268 1.00 . A A . 168 LEU CG 1 1
8 22398 1 1 168 LEU H H -15.390 -21.851 0.323 1.00 . A A . 168 LEU H 1 1
8 22399 1 1 168 LEU HA H -15.774 -21.496 3.162 1.00 . A A . 168 LEU HA 1 1
8 22400 1 1 168 LEU HB2 H -17.667 -22.693 1.110 1.00 . A A . 168 LEU HB2 1 1
8 22401 1 1 168 LEU HB3 H -18.110 -22.056 2.694 1.00 . A A . 168 LEU HB3 1 1
8 22402 1 1 168 LEU HD11 H -19.130 -19.297 0.523 1.00 . A A . 168 LEU HD11 1 1
8 22403 1 1 168 LEU HD12 H -19.688 -20.704 1.428 1.00 . A A . 168 LEU HD12 1 1
8 22404 1 1 168 LEU HD13 H -19.070 -20.899 -0.212 1.00 . A A . 168 LEU HD13 1 1
8 22405 1 1 168 LEU HD21 H -16.209 -19.353 2.458 1.00 . A A . 168 LEU HD21 1 1
8 22406 1 1 168 LEU HD22 H -17.686 -19.826 3.298 1.00 . A A . 168 LEU HD22 1 1
8 22407 1 1 168 LEU HD23 H -17.731 -18.554 2.074 1.00 . A A . 168 LEU HD23 1 1
8 22408 1 1 168 LEU HG H -16.833 -20.435 0.467 1.00 . A A . 168 LEU HG 1 1
8 22409 1 1 168 LEU N N -15.045 -21.948 1.236 1.00 . A A . 168 LEU N 1 1
8 22410 1 1 168 LEU O O -15.571 -24.543 2.155 1.00 . A A . 168 LEU O 1 1
8 22411 1 1 169 GLU C C -14.661 -25.825 4.318 1.00 . A A . 169 GLU C 1 1
8 22412 1 1 169 GLU CA C -15.912 -25.107 4.816 1.00 . A A . 169 GLU CA 1 1
8 22413 1 1 169 GLU CB C -17.163 -25.934 4.507 1.00 . A A . 169 GLU CB 1 1
8 22414 1 1 169 GLU CD C -18.251 -25.357 6.700 1.00 . A A . 169 GLU CD 1 1
8 22415 1 1 169 GLU CG C -18.386 -25.290 5.175 1.00 . A A . 169 GLU CG 1 1
8 22416 1 1 169 GLU H H -16.246 -22.988 4.715 1.00 . A A . 169 GLU H 1 1
8 22417 1 1 169 GLU HA H -15.833 -24.972 5.881 1.00 . A A . 169 GLU HA 1 1
8 22418 1 1 169 GLU HB2 H -17.314 -25.971 3.438 1.00 . A A . 169 GLU HB2 1 1
8 22419 1 1 169 GLU HB3 H -17.033 -26.936 4.886 1.00 . A A . 169 GLU HB3 1 1
8 22420 1 1 169 GLU HG2 H -18.458 -24.258 4.868 1.00 . A A . 169 GLU HG2 1 1
8 22421 1 1 169 GLU HG3 H -19.277 -25.817 4.874 1.00 . A A . 169 GLU HG3 1 1
8 22422 1 1 169 GLU N N -16.028 -23.768 4.167 1.00 . A A . 169 GLU N 1 1
8 22423 1 1 169 GLU O O -14.674 -26.508 3.310 1.00 . A A . 169 GLU O 1 1
8 22424 1 1 169 GLU OE1 O -17.996 -26.436 7.208 1.00 . A A . 169 GLU OE1 1 1
8 22425 1 1 169 GLU OE2 O -18.408 -24.325 7.335 1.00 . A A . 169 GLU OE2 1 1
8 22426 1 1 170 HIS C C -12.318 -27.807 5.004 1.00 . A A . 170 HIS C 1 1
8 22427 1 1 170 HIS CA C -12.299 -26.327 4.626 1.00 . A A . 170 HIS CA 1 1
8 22428 1 1 170 HIS CB C -11.125 -25.637 5.327 1.00 . A A . 170 HIS CB 1 1
8 22429 1 1 170 HIS CD2 C -11.398 -23.019 5.358 1.00 . A A . 170 HIS CD2 1 1
8 22430 1 1 170 HIS CE1 C -10.431 -22.575 3.471 1.00 . A A . 170 HIS CE1 1 1
8 22431 1 1 170 HIS CG C -10.998 -24.220 4.826 1.00 . A A . 170 HIS CG 1 1
8 22432 1 1 170 HIS H H -13.608 -25.114 5.834 1.00 . A A . 170 HIS H 1 1
8 22433 1 1 170 HIS HA H -12.176 -26.239 3.557 1.00 . A A . 170 HIS HA 1 1
8 22434 1 1 170 HIS HB2 H -11.297 -25.625 6.391 1.00 . A A . 170 HIS HB2 1 1
8 22435 1 1 170 HIS HB3 H -10.213 -26.174 5.113 1.00 . A A . 170 HIS HB3 1 1
8 22436 1 1 170 HIS HD1 H -9.980 -24.551 2.996 1.00 . A A . 170 HIS HD1 1 1
8 22437 1 1 170 HIS HD2 H -11.913 -22.898 6.301 1.00 . A A . 170 HIS HD2 1 1
8 22438 1 1 170 HIS HE1 H -10.028 -22.045 2.621 1.00 . A A . 170 HIS HE1 1 1
8 22439 1 1 170 HIS N N -13.578 -25.672 5.030 1.00 . A A . 170 HIS N 1 1
8 22440 1 1 170 HIS ND1 N -10.382 -23.912 3.621 1.00 . A A . 170 HIS ND1 1 1
8 22441 1 1 170 HIS NE2 N -11.040 -21.983 4.503 1.00 . A A . 170 HIS NE2 1 1
8 22442 1 1 170 HIS O O -12.845 -28.201 6.026 1.00 . A A . 170 HIS O 1 1
8 22443 1 1 171 HIS C C -10.461 -30.419 5.274 1.00 . A A . 171 HIS C 1 1
8 22444 1 1 171 HIS CA C -11.685 -30.087 4.430 1.00 . A A . 171 HIS CA 1 1
8 22445 1 1 171 HIS CB C -11.612 -30.830 3.092 1.00 . A A . 171 HIS CB 1 1
8 22446 1 1 171 HIS CD2 C -9.135 -31.019 2.225 1.00 . A A . 171 HIS CD2 1 1
8 22447 1 1 171 HIS CE1 C -9.076 -29.210 1.033 1.00 . A A . 171 HIS CE1 1 1
8 22448 1 1 171 HIS CG C -10.369 -30.427 2.342 1.00 . A A . 171 HIS CG 1 1
8 22449 1 1 171 HIS H H -11.317 -28.258 3.362 1.00 . A A . 171 HIS H 1 1
8 22450 1 1 171 HIS HA H -12.577 -30.392 4.961 1.00 . A A . 171 HIS HA 1 1
8 22451 1 1 171 HIS HB2 H -11.591 -31.895 3.273 1.00 . A A . 171 HIS HB2 1 1
8 22452 1 1 171 HIS HB3 H -12.483 -30.584 2.501 1.00 . A A . 171 HIS HB3 1 1
8 22453 1 1 171 HIS HD1 H -11.031 -28.626 1.442 1.00 . A A . 171 HIS HD1 1 1
8 22454 1 1 171 HIS HD2 H -8.841 -31.944 2.700 1.00 . A A . 171 HIS HD2 1 1
8 22455 1 1 171 HIS HE1 H -8.740 -28.415 0.383 1.00 . A A . 171 HIS HE1 1 1
8 22456 1 1 171 HIS N N -11.732 -28.620 4.171 1.00 . A A . 171 HIS N 1 1
8 22457 1 1 171 HIS ND1 N -10.308 -29.273 1.573 1.00 . A A . 171 HIS ND1 1 1
8 22458 1 1 171 HIS NE2 N -8.321 -30.249 1.399 1.00 . A A . 171 HIS NE2 1 1
8 22459 1 1 171 HIS O O -9.336 -30.319 4.831 1.00 . A A . 171 HIS O 1 1
8 22460 1 1 172 HIS C C -9.603 -32.662 7.720 1.00 . A A . 172 HIS C 1 1
8 22461 1 1 172 HIS CA C -9.566 -31.165 7.420 1.00 . A A . 172 HIS CA 1 1
8 22462 1 1 172 HIS CB C -9.719 -30.364 8.713 1.00 . A A . 172 HIS CB 1 1
8 22463 1 1 172 HIS CD2 C -8.273 -30.915 10.834 1.00 . A A . 172 HIS CD2 1 1
8 22464 1 1 172 HIS CE1 C -6.324 -30.435 10.021 1.00 . A A . 172 HIS CE1 1 1
8 22465 1 1 172 HIS CG C -8.474 -30.508 9.539 1.00 . A A . 172 HIS CG 1 1
8 22466 1 1 172 HIS H H -11.615 -30.880 6.814 1.00 . A A . 172 HIS H 1 1
8 22467 1 1 172 HIS HA H -8.614 -30.922 6.962 1.00 . A A . 172 HIS HA 1 1
8 22468 1 1 172 HIS HB2 H -9.871 -29.320 8.471 1.00 . A A . 172 HIS HB2 1 1
8 22469 1 1 172 HIS HB3 H -10.566 -30.731 9.269 1.00 . A A . 172 HIS HB3 1 1
8 22470 1 1 172 HIS HD1 H -7.011 -29.887 8.134 1.00 . A A . 172 HIS HD1 1 1
8 22471 1 1 172 HIS HD2 H -9.052 -31.224 11.514 1.00 . A A . 172 HIS HD2 1 1
8 22472 1 1 172 HIS HE1 H -5.258 -30.285 9.920 1.00 . A A . 172 HIS HE1 1 1
8 22473 1 1 172 HIS N N -10.689 -30.816 6.498 1.00 . A A . 172 HIS N 1 1
8 22474 1 1 172 HIS ND1 N -7.215 -30.205 9.039 1.00 . A A . 172 HIS ND1 1 1
8 22475 1 1 172 HIS NE2 N -6.916 -30.868 11.136 1.00 . A A . 172 HIS NE2 1 1
8 22476 1 1 172 HIS O O -10.486 -33.158 8.391 1.00 . A A . 172 HIS O 1 1
8 22477 1 1 173 HIS C C -7.838 -35.115 8.768 1.00 . A A . 173 HIS C 1 1
8 22478 1 1 173 HIS CA C -8.569 -34.849 7.452 1.00 . A A . 173 HIS CA 1 1
8 22479 1 1 173 HIS CB C -7.814 -35.512 6.293 1.00 . A A . 173 HIS CB 1 1
8 22480 1 1 173 HIS CD2 C -9.037 -37.791 5.832 1.00 . A A . 173 HIS CD2 1 1
8 22481 1 1 173 HIS CE1 C -7.650 -39.107 6.852 1.00 . A A . 173 HIS CE1 1 1
8 22482 1 1 173 HIS CG C -8.036 -36.999 6.338 1.00 . A A . 173 HIS CG 1 1
8 22483 1 1 173 HIS H H -7.942 -32.939 6.685 1.00 . A A . 173 HIS H 1 1
8 22484 1 1 173 HIS HA H -9.572 -35.254 7.508 1.00 . A A . 173 HIS HA 1 1
8 22485 1 1 173 HIS HB2 H -8.183 -35.123 5.354 1.00 . A A . 173 HIS HB2 1 1
8 22486 1 1 173 HIS HB3 H -6.760 -35.303 6.381 1.00 . A A . 173 HIS HB3 1 1
8 22487 1 1 173 HIS HD1 H -6.338 -37.606 7.448 1.00 . A A . 173 HIS HD1 1 1
8 22488 1 1 173 HIS HD2 H -9.887 -37.437 5.266 1.00 . A A . 173 HIS HD2 1 1
8 22489 1 1 173 HIS HE1 H -7.176 -39.988 7.257 1.00 . A A . 173 HIS HE1 1 1
8 22490 1 1 173 HIS N N -8.635 -33.378 7.219 1.00 . A A . 173 HIS N 1 1
8 22491 1 1 173 HIS ND1 N -7.162 -37.859 6.983 1.00 . A A . 173 HIS ND1 1 1
8 22492 1 1 173 HIS NE2 N -8.791 -39.122 6.159 1.00 . A A . 173 HIS NE2 1 1
8 22493 1 1 173 HIS O O -7.814 -36.228 9.256 1.00 . A A . 173 HIS O 1 1
8 22494 1 1 174 HIS C C -5.721 -35.554 10.659 1.00 . A A . 174 HIS C 1 1
8 22495 1 1 174 HIS CA C -6.524 -34.255 10.642 1.00 . A A . 174 HIS CA 1 1
8 22496 1 1 174 HIS CB C -7.530 -34.262 11.798 1.00 . A A . 174 HIS CB 1 1
8 22497 1 1 174 HIS CD2 C -9.836 -35.169 10.922 1.00 . A A . 174 HIS CD2 1 1
8 22498 1 1 174 HIS CE1 C -9.585 -37.249 11.478 1.00 . A A . 174 HIS CE1 1 1
8 22499 1 1 174 HIS CG C -8.608 -35.276 11.524 1.00 . A A . 174 HIS CG 1 1
8 22500 1 1 174 HIS H H -7.300 -33.214 8.920 1.00 . A A . 174 HIS H 1 1
8 22501 1 1 174 HIS HA H -5.846 -33.424 10.771 1.00 . A A . 174 HIS HA 1 1
8 22502 1 1 174 HIS HB2 H -7.022 -34.519 12.716 1.00 . A A . 174 HIS HB2 1 1
8 22503 1 1 174 HIS HB3 H -7.974 -33.285 11.893 1.00 . A A . 174 HIS HB3 1 1
8 22504 1 1 174 HIS HD1 H -7.695 -37.016 12.318 1.00 . A A . 174 HIS HD1 1 1
8 22505 1 1 174 HIS HD2 H -10.260 -34.256 10.531 1.00 . A A . 174 HIS HD2 1 1
8 22506 1 1 174 HIS HE1 H -9.760 -38.305 11.617 1.00 . A A . 174 HIS HE1 1 1
8 22507 1 1 174 HIS N N -7.253 -34.095 9.343 1.00 . A A . 174 HIS N 1 1
8 22508 1 1 174 HIS ND1 N -8.469 -36.610 11.870 1.00 . A A . 174 HIS ND1 1 1
8 22509 1 1 174 HIS NE2 N -10.453 -36.417 10.896 1.00 . A A . 174 HIS NE2 1 1
8 22510 1 1 174 HIS O O -5.485 -36.173 9.641 1.00 . A A . 174 HIS O 1 1
8 22511 1 1 175 HIS C C -5.246 -38.377 11.312 1.00 . A A . 175 HIS C 1 1
8 22512 1 1 175 HIS CA C -4.492 -37.206 11.949 1.00 . A A . 175 HIS CA 1 1
8 22513 1 1 175 HIS CB C -4.248 -37.489 13.439 1.00 . A A . 175 HIS CB 1 1
8 22514 1 1 175 HIS CD2 C -3.797 -35.339 14.898 1.00 . A A . 175 HIS CD2 1 1
8 22515 1 1 175 HIS CE1 C -1.683 -35.113 14.479 1.00 . A A . 175 HIS CE1 1 1
8 22516 1 1 175 HIS CG C -3.450 -36.360 14.044 1.00 . A A . 175 HIS CG 1 1
8 22517 1 1 175 HIS H H -5.496 -35.430 12.618 1.00 . A A . 175 HIS H 1 1
8 22518 1 1 175 HIS HA H -3.543 -37.077 11.447 1.00 . A A . 175 HIS HA 1 1
8 22519 1 1 175 HIS HB2 H -5.195 -37.573 13.948 1.00 . A A . 175 HIS HB2 1 1
8 22520 1 1 175 HIS HB3 H -3.699 -38.413 13.544 1.00 . A A . 175 HIS HB3 1 1
8 22521 1 1 175 HIS HD1 H -1.542 -36.758 13.213 1.00 . A A . 175 HIS HD1 1 1
8 22522 1 1 175 HIS HD2 H -4.786 -35.174 15.300 1.00 . A A . 175 HIS HD2 1 1
8 22523 1 1 175 HIS HE1 H -0.668 -34.742 14.473 1.00 . A A . 175 HIS HE1 1 1
8 22524 1 1 175 HIS N N -5.294 -35.958 11.820 1.00 . A A . 175 HIS N 1 1
8 22525 1 1 175 HIS ND1 N -2.097 -36.194 13.790 1.00 . A A . 175 HIS ND1 1 1
8 22526 1 1 175 HIS NE2 N -2.679 -34.556 15.171 1.00 . A A . 175 HIS NE2 1 1
8 22527 1 1 175 HIS O O -6.457 -38.419 11.439 1.00 . A A . 175 HIS O 1 1
8 22528 1 1 175 HIS OXT O -4.595 -39.215 10.706 1.00 . A A . 175 HIS OXT 1 1
9 22529 1 1 1 MET C C -14.367 -3.995 18.062 1.00 . A A . 1 MET C 1 1
9 22530 1 1 1 MET CA C -14.739 -3.207 19.318 1.00 . A A . 1 MET CA 1 1
9 22531 1 1 1 MET CB C -14.558 -4.088 20.559 1.00 . A A . 1 MET CB 1 1
9 22532 1 1 1 MET CE C -13.672 -6.868 21.955 1.00 . A A . 1 MET CE 1 1
9 22533 1 1 1 MET CG C -15.352 -5.385 20.395 1.00 . A A . 1 MET CG 1 1
9 22534 1 1 1 MET H1 H -16.578 -2.745 20.178 1.00 . A A . 1 MET H1 1 1
9 22535 1 1 1 MET H2 H -16.690 -3.403 18.615 1.00 . A A . 1 MET H2 1 1
9 22536 1 1 1 MET H3 H -16.187 -1.795 18.829 1.00 . A A . 1 MET H3 1 1
9 22537 1 1 1 MET HA H -14.094 -2.345 19.398 1.00 . A A . 1 MET HA 1 1
9 22538 1 1 1 MET HB2 H -13.511 -4.319 20.684 1.00 . A A . 1 MET HB2 1 1
9 22539 1 1 1 MET HB3 H -14.916 -3.557 21.430 1.00 . A A . 1 MET HB3 1 1
9 22540 1 1 1 MET HE1 H -13.553 -7.645 22.698 1.00 . A A . 1 MET HE1 1 1
9 22541 1 1 1 MET HE2 H -13.005 -6.046 22.178 1.00 . A A . 1 MET HE2 1 1
9 22542 1 1 1 MET HE3 H -13.436 -7.265 20.981 1.00 . A A . 1 MET HE3 1 1
9 22543 1 1 1 MET HG2 H -16.363 -5.154 20.093 1.00 . A A . 1 MET HG2 1 1
9 22544 1 1 1 MET HG3 H -14.883 -6.003 19.643 1.00 . A A . 1 MET HG3 1 1
9 22545 1 1 1 MET N N -16.155 -2.754 19.229 1.00 . A A . 1 MET N 1 1
9 22546 1 1 1 MET O O -15.110 -4.833 17.594 1.00 . A A . 1 MET O 1 1
9 22547 1 1 1 MET SD S -15.384 -6.277 21.973 1.00 . A A . 1 MET SD 1 1
9 22548 1 1 2 ARG C C -12.299 -5.839 16.616 1.00 . A A . 2 ARG C 1 1
9 22549 1 1 2 ARG CA C -12.761 -4.416 16.284 1.00 . A A . 2 ARG CA 1 1
9 22550 1 1 2 ARG CB C -11.601 -3.622 15.660 1.00 . A A . 2 ARG CB 1 1
9 22551 1 1 2 ARG CD C -10.532 -3.234 17.917 1.00 . A A . 2 ARG CD 1 1
9 22552 1 1 2 ARG CG C -10.309 -3.756 16.492 1.00 . A A . 2 ARG CG 1 1
9 22553 1 1 2 ARG CZ C -8.722 -4.044 19.340 1.00 . A A . 2 ARG CZ 1 1
9 22554 1 1 2 ARG H H -12.647 -3.030 17.918 1.00 . A A . 2 ARG H 1 1
9 22555 1 1 2 ARG HA H -13.576 -4.463 15.579 1.00 . A A . 2 ARG HA 1 1
9 22556 1 1 2 ARG HB2 H -11.417 -3.993 14.663 1.00 . A A . 2 ARG HB2 1 1
9 22557 1 1 2 ARG HB3 H -11.877 -2.580 15.604 1.00 . A A . 2 ARG HB3 1 1
9 22558 1 1 2 ARG HD2 H -11.028 -2.276 17.876 1.00 . A A . 2 ARG HD2 1 1
9 22559 1 1 2 ARG HD3 H -11.142 -3.931 18.469 1.00 . A A . 2 ARG HD3 1 1
9 22560 1 1 2 ARG HE H -8.721 -2.237 18.516 1.00 . A A . 2 ARG HE 1 1
9 22561 1 1 2 ARG HG2 H -10.000 -4.790 16.530 1.00 . A A . 2 ARG HG2 1 1
9 22562 1 1 2 ARG HG3 H -9.528 -3.174 16.025 1.00 . A A . 2 ARG HG3 1 1
9 22563 1 1 2 ARG HH11 H -10.217 -5.329 18.970 1.00 . A A . 2 ARG HH11 1 1
9 22564 1 1 2 ARG HH12 H -8.970 -5.915 20.016 1.00 . A A . 2 ARG HH12 1 1
9 22565 1 1 2 ARG HH21 H -7.100 -3.002 19.874 1.00 . A A . 2 ARG HH21 1 1
9 22566 1 1 2 ARG HH22 H -7.208 -4.603 20.525 1.00 . A A . 2 ARG HH22 1 1
9 22567 1 1 2 ARG N N -13.218 -3.715 17.515 1.00 . A A . 2 ARG N 1 1
9 22568 1 1 2 ARG NE N -9.215 -3.078 18.603 1.00 . A A . 2 ARG NE 1 1
9 22569 1 1 2 ARG NH1 N -9.353 -5.185 19.449 1.00 . A A . 2 ARG NH1 1 1
9 22570 1 1 2 ARG NH2 N -7.588 -3.869 19.961 1.00 . A A . 2 ARG NH2 1 1
9 22571 1 1 2 ARG O O -11.840 -6.115 17.706 1.00 . A A . 2 ARG O 1 1
9 22572 1 1 3 THR C C -11.200 -8.648 14.676 1.00 . A A . 3 THR C 1 1
9 22573 1 1 3 THR CA C -11.971 -8.153 15.900 1.00 . A A . 3 THR CA 1 1
9 22574 1 1 3 THR CB C -13.200 -9.042 16.105 1.00 . A A . 3 THR CB 1 1
9 22575 1 1 3 THR CG2 C -13.858 -8.716 17.446 1.00 . A A . 3 THR CG2 1 1
9 22576 1 1 3 THR H H -12.775 -6.487 14.798 1.00 . A A . 3 THR H 1 1
9 22577 1 1 3 THR HA H -11.335 -8.210 16.774 1.00 . A A . 3 THR HA 1 1
9 22578 1 1 3 THR HB H -12.899 -10.079 16.099 1.00 . A A . 3 THR HB 1 1
9 22579 1 1 3 THR HG1 H -14.872 -8.331 15.414 1.00 . A A . 3 THR HG1 1 1
9 22580 1 1 3 THR HG21 H -13.114 -8.737 18.227 1.00 . A A . 3 THR HG21 1 1
9 22581 1 1 3 THR HG22 H -14.623 -9.450 17.659 1.00 . A A . 3 THR HG22 1 1
9 22582 1 1 3 THR HG23 H -14.305 -7.734 17.398 1.00 . A A . 3 THR HG23 1 1
9 22583 1 1 3 THR N N -12.409 -6.742 15.671 1.00 . A A . 3 THR N 1 1
9 22584 1 1 3 THR O O -9.996 -8.801 14.706 1.00 . A A . 3 THR O 1 1
9 22585 1 1 3 THR OG1 O -14.125 -8.814 15.053 1.00 . A A . 3 THR OG1 1 1
9 22586 1 1 4 ASP C C -10.343 -8.317 11.754 1.00 . A A . 4 ASP C 1 1
9 22587 1 1 4 ASP CA C -11.223 -9.412 12.369 1.00 . A A . 4 ASP CA 1 1
9 22588 1 1 4 ASP CB C -12.290 -9.850 11.357 1.00 . A A . 4 ASP CB 1 1
9 22589 1 1 4 ASP CG C -12.861 -11.216 11.756 1.00 . A A . 4 ASP CG 1 1
9 22590 1 1 4 ASP H H -12.865 -8.787 13.607 1.00 . A A . 4 ASP H 1 1
9 22591 1 1 4 ASP HA H -10.601 -10.256 12.623 1.00 . A A . 4 ASP HA 1 1
9 22592 1 1 4 ASP HB2 H -13.087 -9.120 11.339 1.00 . A A . 4 ASP HB2 1 1
9 22593 1 1 4 ASP HB3 H -11.849 -9.923 10.375 1.00 . A A . 4 ASP HB3 1 1
9 22594 1 1 4 ASP N N -11.893 -8.909 13.601 1.00 . A A . 4 ASP N 1 1
9 22595 1 1 4 ASP O O -10.674 -7.148 11.771 1.00 . A A . 4 ASP O 1 1
9 22596 1 1 4 ASP OD1 O -12.262 -11.871 12.593 1.00 . A A . 4 ASP OD1 1 1
9 22597 1 1 4 ASP OD2 O -13.889 -11.585 11.213 1.00 . A A . 4 ASP OD2 1 1
9 22598 1 1 5 LEU C C -7.859 -6.696 11.611 1.00 . A A . 5 LEU C 1 1
9 22599 1 1 5 LEU CA C -8.287 -7.732 10.575 1.00 . A A . 5 LEU CA 1 1
9 22600 1 1 5 LEU CB C -8.978 -7.040 9.394 1.00 . A A . 5 LEU CB 1 1
9 22601 1 1 5 LEU CD1 C -10.203 -7.434 7.247 1.00 . A A . 5 LEU CD1 1 1
9 22602 1 1 5 LEU CD2 C -8.792 -9.253 8.225 1.00 . A A . 5 LEU CD2 1 1
9 22603 1 1 5 LEU CG C -9.725 -8.080 8.549 1.00 . A A . 5 LEU CG 1 1
9 22604 1 1 5 LEU H H -8.990 -9.660 11.209 1.00 . A A . 5 LEU H 1 1
9 22605 1 1 5 LEU HA H -7.411 -8.255 10.219 1.00 . A A . 5 LEU HA 1 1
9 22606 1 1 5 LEU HB2 H -9.678 -6.306 9.765 1.00 . A A . 5 LEU HB2 1 1
9 22607 1 1 5 LEU HB3 H -8.236 -6.550 8.781 1.00 . A A . 5 LEU HB3 1 1
9 22608 1 1 5 LEU HD11 H -10.710 -6.508 7.469 1.00 . A A . 5 LEU HD11 1 1
9 22609 1 1 5 LEU HD12 H -10.883 -8.105 6.743 1.00 . A A . 5 LEU HD12 1 1
9 22610 1 1 5 LEU HD13 H -9.353 -7.237 6.611 1.00 . A A . 5 LEU HD13 1 1
9 22611 1 1 5 LEU HD21 H -9.204 -9.830 7.410 1.00 . A A . 5 LEU HD21 1 1
9 22612 1 1 5 LEU HD22 H -8.692 -9.883 9.097 1.00 . A A . 5 LEU HD22 1 1
9 22613 1 1 5 LEU HD23 H -7.823 -8.874 7.943 1.00 . A A . 5 LEU HD23 1 1
9 22614 1 1 5 LEU HG H -10.578 -8.441 9.102 1.00 . A A . 5 LEU HG 1 1
9 22615 1 1 5 LEU N N -9.221 -8.709 11.206 1.00 . A A . 5 LEU N 1 1
9 22616 1 1 5 LEU O O -8.636 -5.859 12.023 1.00 . A A . 5 LEU O 1 1
9 22617 1 1 6 ALA C C -5.880 -4.429 12.393 1.00 . A A . 6 ALA C 1 1
9 22618 1 1 6 ALA CA C -6.146 -5.778 13.057 1.00 . A A . 6 ALA CA 1 1
9 22619 1 1 6 ALA CB C -4.851 -6.301 13.690 1.00 . A A . 6 ALA CB 1 1
9 22620 1 1 6 ALA H H -6.017 -7.443 11.693 1.00 . A A . 6 ALA H 1 1
9 22621 1 1 6 ALA HA H -6.899 -5.661 13.824 1.00 . A A . 6 ALA HA 1 1
9 22622 1 1 6 ALA HB1 H -4.709 -5.832 14.652 1.00 . A A . 6 ALA HB1 1 1
9 22623 1 1 6 ALA HB2 H -4.012 -6.070 13.049 1.00 . A A . 6 ALA HB2 1 1
9 22624 1 1 6 ALA HB3 H -4.922 -7.371 13.818 1.00 . A A . 6 ALA HB3 1 1
9 22625 1 1 6 ALA N N -6.627 -6.753 12.039 1.00 . A A . 6 ALA N 1 1
9 22626 1 1 6 ALA O O -5.270 -4.359 11.345 1.00 . A A . 6 ALA O 1 1
9 22627 1 1 7 LEU C C -5.320 -1.144 13.448 1.00 . A A . 7 LEU C 1 1
9 22628 1 1 7 LEU CA C -6.079 -1.993 12.431 1.00 . A A . 7 LEU CA 1 1
9 22629 1 1 7 LEU CB C -7.422 -1.324 12.113 1.00 . A A . 7 LEU CB 1 1
9 22630 1 1 7 LEU CD1 C -6.488 -0.185 10.053 1.00 . A A . 7 LEU CD1 1 1
9 22631 1 1 7 LEU CD2 C -8.542 0.712 11.198 1.00 . A A . 7 LEU CD2 1 1
9 22632 1 1 7 LEU CG C -7.189 0.023 11.411 1.00 . A A . 7 LEU CG 1 1
9 22633 1 1 7 LEU H H -6.796 -3.442 13.857 1.00 . A A . 7 LEU H 1 1
9 22634 1 1 7 LEU HA H -5.491 -2.070 11.528 1.00 . A A . 7 LEU HA 1 1
9 22635 1 1 7 LEU HB2 H -7.998 -1.972 11.468 1.00 . A A . 7 LEU HB2 1 1
9 22636 1 1 7 LEU HB3 H -7.966 -1.158 13.031 1.00 . A A . 7 LEU HB3 1 1
9 22637 1 1 7 LEU HD11 H -5.418 -0.194 10.200 1.00 . A A . 7 LEU HD11 1 1
9 22638 1 1 7 LEU HD12 H -6.745 0.622 9.380 1.00 . A A . 7 LEU HD12 1 1
9 22639 1 1 7 LEU HD13 H -6.801 -1.125 9.619 1.00 . A A . 7 LEU HD13 1 1
9 22640 1 1 7 LEU HD21 H -9.220 0.029 10.708 1.00 . A A . 7 LEU HD21 1 1
9 22641 1 1 7 LEU HD22 H -8.406 1.590 10.585 1.00 . A A . 7 LEU HD22 1 1
9 22642 1 1 7 LEU HD23 H -8.951 1.001 12.155 1.00 . A A . 7 LEU HD23 1 1
9 22643 1 1 7 LEU HG H -6.566 0.647 12.035 1.00 . A A . 7 LEU HG 1 1
9 22644 1 1 7 LEU N N -6.317 -3.354 13.007 1.00 . A A . 7 LEU N 1 1
9 22645 1 1 7 LEU O O -5.766 -0.941 14.560 1.00 . A A . 7 LEU O 1 1
9 22646 1 1 8 ASP C C -2.757 1.360 13.214 1.00 . A A . 8 ASP C 1 1
9 22647 1 1 8 ASP CA C -3.377 0.211 14.003 1.00 . A A . 8 ASP CA 1 1
9 22648 1 1 8 ASP CB C -2.268 -0.629 14.644 1.00 . A A . 8 ASP CB 1 1
9 22649 1 1 8 ASP CG C -2.853 -1.506 15.754 1.00 . A A . 8 ASP CG 1 1
9 22650 1 1 8 ASP H H -3.839 -0.812 12.168 1.00 . A A . 8 ASP H 1 1
9 22651 1 1 8 ASP HA H -4.017 0.620 14.775 1.00 . A A . 8 ASP HA 1 1
9 22652 1 1 8 ASP HB2 H -1.824 -1.258 13.890 1.00 . A A . 8 ASP HB2 1 1
9 22653 1 1 8 ASP HB3 H -1.516 0.023 15.061 1.00 . A A . 8 ASP HB3 1 1
9 22654 1 1 8 ASP N N -4.176 -0.637 13.072 1.00 . A A . 8 ASP N 1 1
9 22655 1 1 8 ASP O O -2.201 1.166 12.149 1.00 . A A . 8 ASP O 1 1
9 22656 1 1 8 ASP OD1 O -3.981 -1.265 16.150 1.00 . A A . 8 ASP OD1 1 1
9 22657 1 1 8 ASP OD2 O -2.157 -2.407 16.194 1.00 . A A . 8 ASP OD2 1 1
9 22658 1 1 9 PHE C C -1.338 4.476 13.986 1.00 . A A . 9 PHE C 1 1
9 22659 1 1 9 PHE CA C -2.278 3.745 13.033 1.00 . A A . 9 PHE CA 1 1
9 22660 1 1 9 PHE CB C -3.415 4.683 12.626 1.00 . A A . 9 PHE CB 1 1
9 22661 1 1 9 PHE CD1 C -2.436 5.915 10.661 1.00 . A A . 9 PHE CD1 1 1
9 22662 1 1 9 PHE CD2 C -2.694 7.093 12.763 1.00 . A A . 9 PHE CD2 1 1
9 22663 1 1 9 PHE CE1 C -1.895 7.065 10.081 1.00 . A A . 9 PHE CE1 1 1
9 22664 1 1 9 PHE CE2 C -2.153 8.244 12.183 1.00 . A A . 9 PHE CE2 1 1
9 22665 1 1 9 PHE CG C -2.835 5.928 12.001 1.00 . A A . 9 PHE CG 1 1
9 22666 1 1 9 PHE CZ C -1.754 8.230 10.843 1.00 . A A . 9 PHE CZ 1 1
9 22667 1 1 9 PHE H H -3.308 2.679 14.592 1.00 . A A . 9 PHE H 1 1
9 22668 1 1 9 PHE HA H -1.730 3.439 12.152 1.00 . A A . 9 PHE HA 1 1
9 22669 1 1 9 PHE HB2 H -4.055 4.186 11.912 1.00 . A A . 9 PHE HB2 1 1
9 22670 1 1 9 PHE HB3 H -3.991 4.955 13.498 1.00 . A A . 9 PHE HB3 1 1
9 22671 1 1 9 PHE HD1 H -2.548 5.016 10.075 1.00 . A A . 9 PHE HD1 1 1
9 22672 1 1 9 PHE HD2 H -3.002 7.102 13.798 1.00 . A A . 9 PHE HD2 1 1
9 22673 1 1 9 PHE HE1 H -1.586 7.057 9.046 1.00 . A A . 9 PHE HE1 1 1
9 22674 1 1 9 PHE HE2 H -2.045 9.144 12.771 1.00 . A A . 9 PHE HE2 1 1
9 22675 1 1 9 PHE HZ H -1.336 9.117 10.394 1.00 . A A . 9 PHE HZ 1 1
9 22676 1 1 9 PHE N N -2.852 2.557 13.732 1.00 . A A . 9 PHE N 1 1
9 22677 1 1 9 PHE O O -1.699 4.806 15.096 1.00 . A A . 9 PHE O 1 1
9 22678 1 1 10 SER C C 1.693 6.373 13.581 1.00 . A A . 10 SER C 1 1
9 22679 1 1 10 SER CA C 0.843 5.447 14.443 1.00 . A A . 10 SER CA 1 1
9 22680 1 1 10 SER CB C 1.745 4.428 15.138 1.00 . A A . 10 SER CB 1 1
9 22681 1 1 10 SER H H 0.146 4.455 12.662 1.00 . A A . 10 SER H 1 1
9 22682 1 1 10 SER HA H 0.313 6.029 15.185 1.00 . A A . 10 SER HA 1 1
9 22683 1 1 10 SER HB2 H 1.146 3.767 15.742 1.00 . A A . 10 SER HB2 1 1
9 22684 1 1 10 SER HB3 H 2.275 3.851 14.392 1.00 . A A . 10 SER HB3 1 1
9 22685 1 1 10 SER HG H 2.536 6.058 15.847 1.00 . A A . 10 SER HG 1 1
9 22686 1 1 10 SER N N -0.128 4.731 13.563 1.00 . A A . 10 SER N 1 1
9 22687 1 1 10 SER O O 2.056 6.033 12.474 1.00 . A A . 10 SER O 1 1
9 22688 1 1 10 SER OG O 2.670 5.115 15.971 1.00 . A A . 10 SER OG 1 1
9 22689 1 1 11 VAL C C 4.055 8.925 14.100 1.00 . A A . 11 VAL C 1 1
9 22690 1 1 11 VAL CA C 2.834 8.510 13.285 1.00 . A A . 11 VAL CA 1 1
9 22691 1 1 11 VAL CB C 1.990 9.743 12.958 1.00 . A A . 11 VAL CB 1 1
9 22692 1 1 11 VAL CG1 C 2.882 10.846 12.378 1.00 . A A . 11 VAL CG1 1 1
9 22693 1 1 11 VAL CG2 C 0.920 9.361 11.932 1.00 . A A . 11 VAL CG2 1 1
9 22694 1 1 11 VAL H H 1.696 7.796 14.972 1.00 . A A . 11 VAL H 1 1
9 22695 1 1 11 VAL HA H 3.168 8.053 12.364 1.00 . A A . 11 VAL HA 1 1
9 22696 1 1 11 VAL HB H 1.515 10.102 13.859 1.00 . A A . 11 VAL HB 1 1
9 22697 1 1 11 VAL HG11 H 2.267 11.593 11.898 1.00 . A A . 11 VAL HG11 1 1
9 22698 1 1 11 VAL HG12 H 3.561 10.420 11.655 1.00 . A A . 11 VAL HG12 1 1
9 22699 1 1 11 VAL HG13 H 3.448 11.307 13.176 1.00 . A A . 11 VAL HG13 1 1
9 22700 1 1 11 VAL HG21 H 1.378 9.246 10.961 1.00 . A A . 11 VAL HG21 1 1
9 22701 1 1 11 VAL HG22 H 0.172 10.138 11.888 1.00 . A A . 11 VAL HG22 1 1
9 22702 1 1 11 VAL HG23 H 0.457 8.430 12.225 1.00 . A A . 11 VAL HG23 1 1
9 22703 1 1 11 VAL N N 2.007 7.545 14.077 1.00 . A A . 11 VAL N 1 1
9 22704 1 1 11 VAL O O 3.953 9.267 15.260 1.00 . A A . 11 VAL O 1 1
9 22705 1 1 12 ASN C C 6.917 10.666 13.683 1.00 . A A . 12 ASN C 1 1
9 22706 1 1 12 ASN CA C 6.457 9.304 14.203 1.00 . A A . 12 ASN CA 1 1
9 22707 1 1 12 ASN CB C 7.537 8.256 13.937 1.00 . A A . 12 ASN CB 1 1
9 22708 1 1 12 ASN CG C 7.224 6.989 14.739 1.00 . A A . 12 ASN CG 1 1
9 22709 1 1 12 ASN H H 5.259 8.629 12.550 1.00 . A A . 12 ASN H 1 1
9 22710 1 1 12 ASN HA H 6.278 9.372 15.267 1.00 . A A . 12 ASN HA 1 1
9 22711 1 1 12 ASN HB2 H 7.554 8.018 12.882 1.00 . A A . 12 ASN HB2 1 1
9 22712 1 1 12 ASN HB3 H 8.499 8.643 14.237 1.00 . A A . 12 ASN HB3 1 1
9 22713 1 1 12 ASN HD21 H 6.547 7.980 16.325 1.00 . A A . 12 ASN HD21 1 1
9 22714 1 1 12 ASN HD22 H 6.513 6.289 16.458 1.00 . A A . 12 ASN HD22 1 1
9 22715 1 1 12 ASN N N 5.211 8.905 13.489 1.00 . A A . 12 ASN N 1 1
9 22716 1 1 12 ASN ND2 N 6.720 7.096 15.942 1.00 . A A . 12 ASN ND2 1 1
9 22717 1 1 12 ASN O O 7.668 10.762 12.732 1.00 . A A . 12 ASN O 1 1
9 22718 1 1 12 ASN OD1 O 7.445 5.892 14.270 1.00 . A A . 12 ASN OD1 1 1
9 22719 1 1 13 LYS C C 8.374 13.261 14.102 1.00 . A A . 13 LYS C 1 1
9 22720 1 1 13 LYS CA C 6.876 13.084 13.868 1.00 . A A . 13 LYS CA 1 1
9 22721 1 1 13 LYS CB C 6.101 14.133 14.666 1.00 . A A . 13 LYS CB 1 1
9 22722 1 1 13 LYS CD C 3.847 15.132 15.059 1.00 . A A . 13 LYS CD 1 1
9 22723 1 1 13 LYS CE C 2.387 15.132 14.604 1.00 . A A . 13 LYS CE 1 1
9 22724 1 1 13 LYS CG C 4.623 14.075 14.275 1.00 . A A . 13 LYS CG 1 1
9 22725 1 1 13 LYS H H 5.872 11.620 15.073 1.00 . A A . 13 LYS H 1 1
9 22726 1 1 13 LYS HA H 6.660 13.200 12.815 1.00 . A A . 13 LYS HA 1 1
9 22727 1 1 13 LYS HB2 H 6.205 13.931 15.724 1.00 . A A . 13 LYS HB2 1 1
9 22728 1 1 13 LYS HB3 H 6.492 15.115 14.446 1.00 . A A . 13 LYS HB3 1 1
9 22729 1 1 13 LYS HD2 H 3.897 14.906 16.114 1.00 . A A . 13 LYS HD2 1 1
9 22730 1 1 13 LYS HD3 H 4.280 16.104 14.878 1.00 . A A . 13 LYS HD3 1 1
9 22731 1 1 13 LYS HE2 H 1.858 15.937 15.091 1.00 . A A . 13 LYS HE2 1 1
9 22732 1 1 13 LYS HE3 H 2.346 15.271 13.533 1.00 . A A . 13 LYS HE3 1 1
9 22733 1 1 13 LYS HG2 H 4.523 14.265 13.216 1.00 . A A . 13 LYS HG2 1 1
9 22734 1 1 13 LYS HG3 H 4.227 13.097 14.505 1.00 . A A . 13 LYS HG3 1 1
9 22735 1 1 13 LYS HZ1 H 2.105 13.520 15.891 1.00 . A A . 13 LYS HZ1 1 1
9 22736 1 1 13 LYS HZ2 H 2.000 13.119 14.246 1.00 . A A . 13 LYS HZ2 1 1
9 22737 1 1 13 LYS HZ3 H 0.723 13.946 14.998 1.00 . A A . 13 LYS HZ3 1 1
9 22738 1 1 13 LYS N N 6.472 11.722 14.307 1.00 . A A . 13 LYS N 1 1
9 22739 1 1 13 LYS NZ N 1.756 13.831 14.962 1.00 . A A . 13 LYS NZ 1 1
9 22740 1 1 13 LYS O O 9.055 13.929 13.350 1.00 . A A . 13 LYS O 1 1
9 22741 1 1 14 GLU C C 11.162 12.658 14.190 1.00 . A A . 14 GLU C 1 1
9 22742 1 1 14 GLU CA C 10.336 12.785 15.469 1.00 . A A . 14 GLU CA 1 1
9 22743 1 1 14 GLU CB C 10.730 11.657 16.422 1.00 . A A . 14 GLU CB 1 1
9 22744 1 1 14 GLU CD C 10.378 10.675 18.687 1.00 . A A . 14 GLU CD 1 1
9 22745 1 1 14 GLU CG C 10.044 11.856 17.775 1.00 . A A . 14 GLU CG 1 1
9 22746 1 1 14 GLU H H 8.304 12.143 15.740 1.00 . A A . 14 GLU H 1 1
9 22747 1 1 14 GLU HA H 10.531 13.739 15.937 1.00 . A A . 14 GLU HA 1 1
9 22748 1 1 14 GLU HB2 H 10.424 10.709 15.999 1.00 . A A . 14 GLU HB2 1 1
9 22749 1 1 14 GLU HB3 H 11.800 11.659 16.560 1.00 . A A . 14 GLU HB3 1 1
9 22750 1 1 14 GLU HG2 H 10.394 12.773 18.226 1.00 . A A . 14 GLU HG2 1 1
9 22751 1 1 14 GLU HG3 H 8.975 11.907 17.635 1.00 . A A . 14 GLU HG3 1 1
9 22752 1 1 14 GLU N N 8.885 12.667 15.151 1.00 . A A . 14 GLU N 1 1
9 22753 1 1 14 GLU O O 11.950 13.524 13.860 1.00 . A A . 14 GLU O 1 1
9 22754 1 1 14 GLU OE1 O 11.084 9.787 18.236 1.00 . A A . 14 GLU OE1 1 1
9 22755 1 1 14 GLU OE2 O 9.924 10.678 19.819 1.00 . A A . 14 GLU OE2 1 1
9 22756 1 1 15 ASN C C 10.879 11.827 11.019 1.00 . A A . 15 ASN C 1 1
9 22757 1 1 15 ASN CA C 11.749 11.390 12.200 1.00 . A A . 15 ASN CA 1 1
9 22758 1 1 15 ASN CB C 12.127 9.911 12.069 1.00 . A A . 15 ASN CB 1 1
9 22759 1 1 15 ASN CG C 10.867 9.056 11.911 1.00 . A A . 15 ASN CG 1 1
9 22760 1 1 15 ASN H H 10.338 10.906 13.749 1.00 . A A . 15 ASN H 1 1
9 22761 1 1 15 ASN HA H 12.650 11.989 12.219 1.00 . A A . 15 ASN HA 1 1
9 22762 1 1 15 ASN HB2 H 12.763 9.776 11.207 1.00 . A A . 15 ASN HB2 1 1
9 22763 1 1 15 ASN HB3 H 12.657 9.598 12.957 1.00 . A A . 15 ASN HB3 1 1
9 22764 1 1 15 ASN HD21 H 9.662 10.423 12.699 1.00 . A A . 15 ASN HD21 1 1
9 22765 1 1 15 ASN HD22 H 8.904 8.989 12.201 1.00 . A A . 15 ASN HD22 1 1
9 22766 1 1 15 ASN N N 10.983 11.585 13.463 1.00 . A A . 15 ASN N 1 1
9 22767 1 1 15 ASN ND2 N 9.716 9.529 12.303 1.00 . A A . 15 ASN ND2 1 1
9 22768 1 1 15 ASN O O 11.243 11.665 9.872 1.00 . A A . 15 ASN O 1 1
9 22769 1 1 15 ASN OD1 O 10.931 7.946 11.420 1.00 . A A . 15 ASN OD1 1 1
9 22770 1 1 16 LYS C C 8.513 11.727 9.256 1.00 . A A . 16 LYS C 1 1
9 22771 1 1 16 LYS CA C 8.819 12.868 10.223 1.00 . A A . 16 LYS CA 1 1
9 22772 1 1 16 LYS CB C 9.470 14.033 9.469 1.00 . A A . 16 LYS CB 1 1
9 22773 1 1 16 LYS CD C 10.229 16.414 9.674 1.00 . A A . 16 LYS CD 1 1
9 22774 1 1 16 LYS CE C 10.331 17.610 10.626 1.00 . A A . 16 LYS CE 1 1
9 22775 1 1 16 LYS CG C 9.569 15.242 10.403 1.00 . A A . 16 LYS CG 1 1
9 22776 1 1 16 LYS H H 9.475 12.521 12.240 1.00 . A A . 16 LYS H 1 1
9 22777 1 1 16 LYS HA H 7.896 13.209 10.668 1.00 . A A . 16 LYS HA 1 1
9 22778 1 1 16 LYS HB2 H 10.460 13.746 9.141 1.00 . A A . 16 LYS HB2 1 1
9 22779 1 1 16 LYS HB3 H 8.867 14.291 8.613 1.00 . A A . 16 LYS HB3 1 1
9 22780 1 1 16 LYS HD2 H 11.219 16.125 9.349 1.00 . A A . 16 LYS HD2 1 1
9 22781 1 1 16 LYS HD3 H 9.634 16.688 8.816 1.00 . A A . 16 LYS HD3 1 1
9 22782 1 1 16 LYS HE2 H 9.341 17.902 10.942 1.00 . A A . 16 LYS HE2 1 1
9 22783 1 1 16 LYS HE3 H 10.918 17.334 11.487 1.00 . A A . 16 LYS HE3 1 1
9 22784 1 1 16 LYS HG2 H 8.576 15.528 10.720 1.00 . A A . 16 LYS HG2 1 1
9 22785 1 1 16 LYS HG3 H 10.160 14.979 11.268 1.00 . A A . 16 LYS HG3 1 1
9 22786 1 1 16 LYS HZ1 H 11.334 19.434 10.622 1.00 . A A . 16 LYS HZ1 1 1
9 22787 1 1 16 LYS HZ2 H 10.297 19.213 9.299 1.00 . A A . 16 LYS HZ2 1 1
9 22788 1 1 16 LYS HZ3 H 11.783 18.392 9.356 1.00 . A A . 16 LYS HZ3 1 1
9 22789 1 1 16 LYS N N 9.732 12.396 11.304 1.00 . A A . 16 LYS N 1 1
9 22790 1 1 16 LYS NZ N 10.985 18.749 9.923 1.00 . A A . 16 LYS NZ 1 1
9 22791 1 1 16 LYS O O 8.733 11.833 8.068 1.00 . A A . 16 LYS O 1 1
9 22792 1 1 17 THR C C 6.301 8.897 9.302 1.00 . A A . 17 THR C 1 1
9 22793 1 1 17 THR CA C 7.653 9.470 8.884 1.00 . A A . 17 THR CA 1 1
9 22794 1 1 17 THR CB C 8.722 8.387 9.028 1.00 . A A . 17 THR CB 1 1
9 22795 1 1 17 THR CG2 C 10.082 8.937 8.591 1.00 . A A . 17 THR CG2 1 1
9 22796 1 1 17 THR H H 7.819 10.577 10.725 1.00 . A A . 17 THR H 1 1
9 22797 1 1 17 THR HA H 7.599 9.787 7.851 1.00 . A A . 17 THR HA 1 1
9 22798 1 1 17 THR HB H 8.464 7.546 8.405 1.00 . A A . 17 THR HB 1 1
9 22799 1 1 17 THR HG1 H 8.080 8.405 10.864 1.00 . A A . 17 THR HG1 1 1
9 22800 1 1 17 THR HG21 H 10.506 9.517 9.393 1.00 . A A . 17 THR HG21 1 1
9 22801 1 1 17 THR HG22 H 9.960 9.562 7.719 1.00 . A A . 17 THR HG22 1 1
9 22802 1 1 17 THR HG23 H 10.744 8.116 8.354 1.00 . A A . 17 THR HG23 1 1
9 22803 1 1 17 THR N N 7.993 10.632 9.760 1.00 . A A . 17 THR N 1 1
9 22804 1 1 17 THR O O 5.807 9.176 10.376 1.00 . A A . 17 THR O 1 1
9 22805 1 1 17 THR OG1 O 8.787 7.965 10.383 1.00 . A A . 17 THR OG1 1 1
9 22806 1 1 18 ILE C C 4.565 6.003 9.071 1.00 . A A . 18 ILE C 1 1
9 22807 1 1 18 ILE CA C 4.373 7.491 8.796 1.00 . A A . 18 ILE CA 1 1
9 22808 1 1 18 ILE CB C 3.422 7.660 7.608 1.00 . A A . 18 ILE CB 1 1
9 22809 1 1 18 ILE CD1 C 2.620 9.307 5.900 1.00 . A A . 18 ILE CD1 1 1
9 22810 1 1 18 ILE CG1 C 3.306 9.146 7.259 1.00 . A A . 18 ILE CG1 1 1
9 22811 1 1 18 ILE CG2 C 2.034 7.130 7.984 1.00 . A A . 18 ILE CG2 1 1
9 22812 1 1 18 ILE H H 6.123 7.883 7.601 1.00 . A A . 18 ILE H 1 1
9 22813 1 1 18 ILE HA H 3.949 7.969 9.670 1.00 . A A . 18 ILE HA 1 1
9 22814 1 1 18 ILE HB H 3.801 7.114 6.757 1.00 . A A . 18 ILE HB 1 1
9 22815 1 1 18 ILE HD11 H 2.199 10.299 5.827 1.00 . A A . 18 ILE HD11 1 1
9 22816 1 1 18 ILE HD12 H 1.833 8.574 5.798 1.00 . A A . 18 ILE HD12 1 1
9 22817 1 1 18 ILE HD13 H 3.346 9.165 5.113 1.00 . A A . 18 ILE HD13 1 1
9 22818 1 1 18 ILE HG12 H 2.723 9.648 8.019 1.00 . A A . 18 ILE HG12 1 1
9 22819 1 1 18 ILE HG13 H 4.291 9.582 7.216 1.00 . A A . 18 ILE HG13 1 1
9 22820 1 1 18 ILE HG21 H 2.109 6.095 8.285 1.00 . A A . 18 ILE HG21 1 1
9 22821 1 1 18 ILE HG22 H 1.376 7.209 7.131 1.00 . A A . 18 ILE HG22 1 1
9 22822 1 1 18 ILE HG23 H 1.635 7.713 8.801 1.00 . A A . 18 ILE HG23 1 1
9 22823 1 1 18 ILE N N 5.700 8.094 8.460 1.00 . A A . 18 ILE N 1 1
9 22824 1 1 18 ILE O O 5.130 5.285 8.268 1.00 . A A . 18 ILE O 1 1
9 22825 1 1 19 THR C C 2.831 3.464 10.523 1.00 . A A . 19 THR C 1 1
9 22826 1 1 19 THR CA C 4.223 4.090 10.543 1.00 . A A . 19 THR CA 1 1
9 22827 1 1 19 THR CB C 4.820 3.971 11.946 1.00 . A A . 19 THR CB 1 1
9 22828 1 1 19 THR CG2 C 4.904 2.498 12.351 1.00 . A A . 19 THR CG2 1 1
9 22829 1 1 19 THR H H 3.633 6.142 10.817 1.00 . A A . 19 THR H 1 1
9 22830 1 1 19 THR HA H 4.860 3.583 9.830 1.00 . A A . 19 THR HA 1 1
9 22831 1 1 19 THR HB H 4.195 4.499 12.650 1.00 . A A . 19 THR HB 1 1
9 22832 1 1 19 THR HG1 H 6.320 4.828 11.051 1.00 . A A . 19 THR HG1 1 1
9 22833 1 1 19 THR HG21 H 5.260 1.912 11.517 1.00 . A A . 19 THR HG21 1 1
9 22834 1 1 19 THR HG22 H 3.926 2.150 12.646 1.00 . A A . 19 THR HG22 1 1
9 22835 1 1 19 THR HG23 H 5.589 2.394 13.181 1.00 . A A . 19 THR HG23 1 1
9 22836 1 1 19 THR N N 4.090 5.537 10.196 1.00 . A A . 19 THR N 1 1
9 22837 1 1 19 THR O O 1.952 3.868 11.258 1.00 . A A . 19 THR O 1 1
9 22838 1 1 19 THR OG1 O 6.121 4.541 11.947 1.00 . A A . 19 THR OG1 1 1
9 22839 1 1 20 ILE C C 1.412 0.361 9.936 1.00 . A A . 20 ILE C 1 1
9 22840 1 1 20 ILE CA C 1.281 1.835 9.579 1.00 . A A . 20 ILE CA 1 1
9 22841 1 1 20 ILE CB C 0.768 1.960 8.145 1.00 . A A . 20 ILE CB 1 1
9 22842 1 1 20 ILE CD1 C -0.169 4.233 8.743 1.00 . A A . 20 ILE CD1 1 1
9 22843 1 1 20 ILE CG1 C 0.698 3.445 7.751 1.00 . A A . 20 ILE CG1 1 1
9 22844 1 1 20 ILE CG2 C -0.617 1.318 8.028 1.00 . A A . 20 ILE CG2 1 1
9 22845 1 1 20 ILE H H 3.348 2.192 9.084 1.00 . A A . 20 ILE H 1 1
9 22846 1 1 20 ILE HA H 0.580 2.299 10.258 1.00 . A A . 20 ILE HA 1 1
9 22847 1 1 20 ILE HB H 1.450 1.449 7.483 1.00 . A A . 20 ILE HB 1 1
9 22848 1 1 20 ILE HD11 H -0.979 3.616 9.097 1.00 . A A . 20 ILE HD11 1 1
9 22849 1 1 20 ILE HD12 H -0.571 5.106 8.250 1.00 . A A . 20 ILE HD12 1 1
9 22850 1 1 20 ILE HD13 H 0.438 4.544 9.582 1.00 . A A . 20 ILE HD13 1 1
9 22851 1 1 20 ILE HG12 H 1.695 3.857 7.745 1.00 . A A . 20 ILE HG12 1 1
9 22852 1 1 20 ILE HG13 H 0.271 3.531 6.762 1.00 . A A . 20 ILE HG13 1 1
9 22853 1 1 20 ILE HG21 H -0.519 0.243 8.072 1.00 . A A . 20 ILE HG21 1 1
9 22854 1 1 20 ILE HG22 H -1.066 1.600 7.088 1.00 . A A . 20 ILE HG22 1 1
9 22855 1 1 20 ILE HG23 H -1.243 1.655 8.841 1.00 . A A . 20 ILE HG23 1 1
9 22856 1 1 20 ILE N N 2.622 2.490 9.673 1.00 . A A . 20 ILE N 1 1
9 22857 1 1 20 ILE O O 2.279 -0.333 9.439 1.00 . A A . 20 ILE O 1 1
9 22858 1 1 21 LYS C C -0.760 -2.191 10.998 1.00 . A A . 21 LYS C 1 1
9 22859 1 1 21 LYS CA C 0.609 -1.550 11.217 1.00 . A A . 21 LYS CA 1 1
9 22860 1 1 21 LYS CB C 0.984 -1.621 12.699 1.00 . A A . 21 LYS CB 1 1
9 22861 1 1 21 LYS CD C 2.845 -1.333 14.340 1.00 . A A . 21 LYS CD 1 1
9 22862 1 1 21 LYS CE C 4.348 -1.084 14.487 1.00 . A A . 21 LYS CE 1 1
9 22863 1 1 21 LYS CG C 2.459 -1.251 12.864 1.00 . A A . 21 LYS CG 1 1
9 22864 1 1 21 LYS H H -0.128 0.471 11.186 1.00 . A A . 21 LYS H 1 1
9 22865 1 1 21 LYS HA H 1.348 -2.086 10.636 1.00 . A A . 21 LYS HA 1 1
9 22866 1 1 21 LYS HB2 H 0.378 -0.921 13.254 1.00 . A A . 21 LYS HB2 1 1
9 22867 1 1 21 LYS HB3 H 0.819 -2.620 13.069 1.00 . A A . 21 LYS HB3 1 1
9 22868 1 1 21 LYS HD2 H 2.299 -0.585 14.897 1.00 . A A . 21 LYS HD2 1 1
9 22869 1 1 21 LYS HD3 H 2.606 -2.313 14.722 1.00 . A A . 21 LYS HD3 1 1
9 22870 1 1 21 LYS HE2 H 4.634 -1.203 15.521 1.00 . A A . 21 LYS HE2 1 1
9 22871 1 1 21 LYS HE3 H 4.889 -1.793 13.878 1.00 . A A . 21 LYS HE3 1 1
9 22872 1 1 21 LYS HG2 H 3.067 -1.936 12.295 1.00 . A A . 21 LYS HG2 1 1
9 22873 1 1 21 LYS HG3 H 2.621 -0.245 12.508 1.00 . A A . 21 LYS HG3 1 1
9 22874 1 1 21 LYS HZ1 H 4.660 0.340 12.999 1.00 . A A . 21 LYS HZ1 1 1
9 22875 1 1 21 LYS HZ2 H 5.611 0.568 14.384 1.00 . A A . 21 LYS HZ2 1 1
9 22876 1 1 21 LYS HZ3 H 3.959 0.961 14.416 1.00 . A A . 21 LYS HZ3 1 1
9 22877 1 1 21 LYS N N 0.557 -0.118 10.802 1.00 . A A . 21 LYS N 1 1
9 22878 1 1 21 LYS NZ N 4.669 0.302 14.038 1.00 . A A . 21 LYS NZ 1 1
9 22879 1 1 21 LYS O O -1.752 -1.771 11.561 1.00 . A A . 21 LYS O 1 1
9 22880 1 1 22 ARG C C -1.872 -5.403 9.841 1.00 . A A . 22 ARG C 1 1
9 22881 1 1 22 ARG CA C -2.120 -3.903 9.923 1.00 . A A . 22 ARG CA 1 1
9 22882 1 1 22 ARG CB C -2.721 -3.408 8.605 1.00 . A A . 22 ARG CB 1 1
9 22883 1 1 22 ARG CD C -3.934 -1.522 7.494 1.00 . A A . 22 ARG CD 1 1
9 22884 1 1 22 ARG CG C -3.278 -1.994 8.794 1.00 . A A . 22 ARG CG 1 1
9 22885 1 1 22 ARG CZ C -3.222 -0.885 5.268 1.00 . A A . 22 ARG CZ 1 1
9 22886 1 1 22 ARG H H -0.003 -3.537 9.739 1.00 . A A . 22 ARG H 1 1
9 22887 1 1 22 ARG HA H -2.810 -3.702 10.732 1.00 . A A . 22 ARG HA 1 1
9 22888 1 1 22 ARG HB2 H -1.954 -3.393 7.844 1.00 . A A . 22 ARG HB2 1 1
9 22889 1 1 22 ARG HB3 H -3.518 -4.069 8.300 1.00 . A A . 22 ARG HB3 1 1
9 22890 1 1 22 ARG HD2 H -4.613 -2.282 7.138 1.00 . A A . 22 ARG HD2 1 1
9 22891 1 1 22 ARG HD3 H -4.482 -0.609 7.679 1.00 . A A . 22 ARG HD3 1 1
9 22892 1 1 22 ARG HE H -1.939 -1.400 6.696 1.00 . A A . 22 ARG HE 1 1
9 22893 1 1 22 ARG HG2 H -4.012 -2.002 9.587 1.00 . A A . 22 ARG HG2 1 1
9 22894 1 1 22 ARG HG3 H -2.474 -1.322 9.053 1.00 . A A . 22 ARG HG3 1 1
9 22895 1 1 22 ARG HH11 H -5.190 -0.884 5.647 1.00 . A A . 22 ARG HH11 1 1
9 22896 1 1 22 ARG HH12 H -4.735 -0.420 4.041 1.00 . A A . 22 ARG HH12 1 1
9 22897 1 1 22 ARG HH21 H -1.334 -0.784 4.607 1.00 . A A . 22 ARG HH21 1 1
9 22898 1 1 22 ARG HH22 H -2.556 -0.367 3.451 1.00 . A A . 22 ARG HH22 1 1
9 22899 1 1 22 ARG N N -0.819 -3.214 10.182 1.00 . A A . 22 ARG N 1 1
9 22900 1 1 22 ARG NE N -2.884 -1.274 6.468 1.00 . A A . 22 ARG NE 1 1
9 22901 1 1 22 ARG NH1 N -4.480 -0.717 4.961 1.00 . A A . 22 ARG NH1 1 1
9 22902 1 1 22 ARG NH2 N -2.298 -0.661 4.372 1.00 . A A . 22 ARG NH2 1 1
9 22903 1 1 22 ARG O O -0.805 -5.839 9.459 1.00 . A A . 22 ARG O 1 1
9 22904 1 1 23 GLU C C -3.846 -8.324 9.430 1.00 . A A . 23 GLU C 1 1
9 22905 1 1 23 GLU CA C -2.666 -7.689 10.153 1.00 . A A . 23 GLU CA 1 1
9 22906 1 1 23 GLU CB C -2.580 -8.242 11.574 1.00 . A A . 23 GLU CB 1 1
9 22907 1 1 23 GLU CD C -1.993 -10.252 12.931 1.00 . A A . 23 GLU CD 1 1
9 22908 1 1 23 GLU CG C -2.218 -9.726 11.514 1.00 . A A . 23 GLU CG 1 1
9 22909 1 1 23 GLU H H -3.698 -5.828 10.514 1.00 . A A . 23 GLU H 1 1
9 22910 1 1 23 GLU HA H -1.763 -7.934 9.621 1.00 . A A . 23 GLU HA 1 1
9 22911 1 1 23 GLU HB2 H -1.822 -7.705 12.125 1.00 . A A . 23 GLU HB2 1 1
9 22912 1 1 23 GLU HB3 H -3.535 -8.128 12.065 1.00 . A A . 23 GLU HB3 1 1
9 22913 1 1 23 GLU HG2 H -3.024 -10.274 11.049 1.00 . A A . 23 GLU HG2 1 1
9 22914 1 1 23 GLU HG3 H -1.316 -9.853 10.937 1.00 . A A . 23 GLU HG3 1 1
9 22915 1 1 23 GLU N N -2.848 -6.204 10.202 1.00 . A A . 23 GLU N 1 1
9 22916 1 1 23 GLU O O -4.977 -7.899 9.577 1.00 . A A . 23 GLU O 1 1
9 22917 1 1 23 GLU OE1 O -2.397 -9.577 13.863 1.00 . A A . 23 GLU OE1 1 1
9 22918 1 1 23 GLU OE2 O -1.410 -11.316 13.062 1.00 . A A . 23 GLU OE2 1 1
9 22919 1 1 24 PHE C C -4.612 -11.534 8.146 1.00 . A A . 24 PHE C 1 1
9 22920 1 1 24 PHE CA C -4.680 -10.031 7.890 1.00 . A A . 24 PHE CA 1 1
9 22921 1 1 24 PHE CB C -4.500 -9.762 6.395 1.00 . A A . 24 PHE CB 1 1
9 22922 1 1 24 PHE CD1 C -5.892 -7.717 5.913 1.00 . A A . 24 PHE CD1 1 1
9 22923 1 1 24 PHE CD2 C -3.490 -7.472 6.123 1.00 . A A . 24 PHE CD2 1 1
9 22924 1 1 24 PHE CE1 C -6.012 -6.343 5.676 1.00 . A A . 24 PHE CE1 1 1
9 22925 1 1 24 PHE CE2 C -3.609 -6.097 5.887 1.00 . A A . 24 PHE CE2 1 1
9 22926 1 1 24 PHE CG C -4.630 -8.281 6.136 1.00 . A A . 24 PHE CG 1 1
9 22927 1 1 24 PHE CZ C -4.870 -5.532 5.663 1.00 . A A . 24 PHE CZ 1 1
9 22928 1 1 24 PHE H H -2.663 -9.660 8.550 1.00 . A A . 24 PHE H 1 1
9 22929 1 1 24 PHE HA H -5.644 -9.660 8.206 1.00 . A A . 24 PHE HA 1 1
9 22930 1 1 24 PHE HB2 H -3.522 -10.099 6.084 1.00 . A A . 24 PHE HB2 1 1
9 22931 1 1 24 PHE HB3 H -5.259 -10.292 5.840 1.00 . A A . 24 PHE HB3 1 1
9 22932 1 1 24 PHE HD1 H -6.772 -8.342 5.921 1.00 . A A . 24 PHE HD1 1 1
9 22933 1 1 24 PHE HD2 H -2.516 -7.907 6.296 1.00 . A A . 24 PHE HD2 1 1
9 22934 1 1 24 PHE HE1 H -6.985 -5.907 5.502 1.00 . A A . 24 PHE HE1 1 1
9 22935 1 1 24 PHE HE2 H -2.727 -5.472 5.876 1.00 . A A . 24 PHE HE2 1 1
9 22936 1 1 24 PHE HZ H -4.962 -4.472 5.480 1.00 . A A . 24 PHE HZ 1 1
9 22937 1 1 24 PHE N N -3.587 -9.345 8.646 1.00 . A A . 24 PHE N 1 1
9 22938 1 1 24 PHE O O -3.548 -12.108 8.297 1.00 . A A . 24 PHE O 1 1
9 22939 1 1 25 ALA C C -5.603 -14.396 7.124 1.00 . A A . 25 ALA C 1 1
9 22940 1 1 25 ALA CA C -5.783 -13.641 8.444 1.00 . A A . 25 ALA CA 1 1
9 22941 1 1 25 ALA CB C -7.130 -14.008 9.069 1.00 . A A . 25 ALA CB 1 1
9 22942 1 1 25 ALA H H -6.590 -11.685 8.071 1.00 . A A . 25 ALA H 1 1
9 22943 1 1 25 ALA HA H -4.990 -13.912 9.122 1.00 . A A . 25 ALA HA 1 1
9 22944 1 1 25 ALA HB1 H -7.113 -15.041 9.382 1.00 . A A . 25 ALA HB1 1 1
9 22945 1 1 25 ALA HB2 H -7.916 -13.865 8.341 1.00 . A A . 25 ALA HB2 1 1
9 22946 1 1 25 ALA HB3 H -7.312 -13.376 9.924 1.00 . A A . 25 ALA HB3 1 1
9 22947 1 1 25 ALA N N -5.750 -12.175 8.195 1.00 . A A . 25 ALA N 1 1
9 22948 1 1 25 ALA O O -6.555 -14.874 6.542 1.00 . A A . 25 ALA O 1 1
9 22949 1 1 26 ALA C C -2.735 -15.817 5.369 1.00 . A A . 26 ALA C 1 1
9 22950 1 1 26 ALA CA C -4.152 -15.245 5.370 1.00 . A A . 26 ALA CA 1 1
9 22951 1 1 26 ALA CB C -4.326 -14.292 4.188 1.00 . A A . 26 ALA CB 1 1
9 22952 1 1 26 ALA H H -3.633 -14.125 7.136 1.00 . A A . 26 ALA H 1 1
9 22953 1 1 26 ALA HA H -4.862 -16.058 5.282 1.00 . A A . 26 ALA HA 1 1
9 22954 1 1 26 ALA HB1 H -3.519 -13.575 4.181 1.00 . A A . 26 ALA HB1 1 1
9 22955 1 1 26 ALA HB2 H -5.269 -13.774 4.278 1.00 . A A . 26 ALA HB2 1 1
9 22956 1 1 26 ALA HB3 H -4.312 -14.857 3.266 1.00 . A A . 26 ALA HB3 1 1
9 22957 1 1 26 ALA N N -4.390 -14.514 6.650 1.00 . A A . 26 ALA N 1 1
9 22958 1 1 26 ALA O O -1.860 -15.333 6.059 1.00 . A A . 26 ALA O 1 1
9 22959 1 1 27 VAL C C -0.178 -16.606 3.779 1.00 . A A . 27 VAL C 1 1
9 22960 1 1 27 VAL CA C -1.154 -17.473 4.582 1.00 . A A . 27 VAL CA 1 1
9 22961 1 1 27 VAL CB C -1.256 -18.863 3.945 1.00 . A A . 27 VAL CB 1 1
9 22962 1 1 27 VAL CG1 C -1.849 -19.847 4.957 1.00 . A A . 27 VAL CG1 1 1
9 22963 1 1 27 VAL CG2 C -2.167 -18.794 2.717 1.00 . A A . 27 VAL CG2 1 1
9 22964 1 1 27 VAL H H -3.231 -17.235 4.076 1.00 . A A . 27 VAL H 1 1
9 22965 1 1 27 VAL HA H -0.789 -17.572 5.594 1.00 . A A . 27 VAL HA 1 1
9 22966 1 1 27 VAL HB H -0.272 -19.198 3.651 1.00 . A A . 27 VAL HB 1 1
9 22967 1 1 27 VAL HG11 H -1.882 -20.835 4.522 1.00 . A A . 27 VAL HG11 1 1
9 22968 1 1 27 VAL HG12 H -2.850 -19.535 5.217 1.00 . A A . 27 VAL HG12 1 1
9 22969 1 1 27 VAL HG13 H -1.236 -19.865 5.846 1.00 . A A . 27 VAL HG13 1 1
9 22970 1 1 27 VAL HG21 H -2.034 -19.684 2.120 1.00 . A A . 27 VAL HG21 1 1
9 22971 1 1 27 VAL HG22 H -1.914 -17.924 2.127 1.00 . A A . 27 VAL HG22 1 1
9 22972 1 1 27 VAL HG23 H -3.198 -18.725 3.035 1.00 . A A . 27 VAL HG23 1 1
9 22973 1 1 27 VAL N N -2.508 -16.853 4.614 1.00 . A A . 27 VAL N 1 1
9 22974 1 1 27 VAL O O -0.567 -15.777 2.980 1.00 . A A . 27 VAL O 1 1
9 22975 1 1 28 ARG C C 2.019 -16.265 1.770 1.00 . A A . 28 ARG C 1 1
9 22976 1 1 28 ARG CA C 2.136 -16.023 3.275 1.00 . A A . 28 ARG CA 1 1
9 22977 1 1 28 ARG CB C 3.517 -16.479 3.755 1.00 . A A . 28 ARG CB 1 1
9 22978 1 1 28 ARG CD C 5.973 -16.033 3.643 1.00 . A A . 28 ARG CD 1 1
9 22979 1 1 28 ARG CG C 4.602 -15.625 3.097 1.00 . A A . 28 ARG CG 1 1
9 22980 1 1 28 ARG CZ C 7.351 -18.030 3.682 1.00 . A A . 28 ARG CZ 1 1
9 22981 1 1 28 ARG H H 1.372 -17.486 4.647 1.00 . A A . 28 ARG H 1 1
9 22982 1 1 28 ARG HA H 2.010 -14.972 3.486 1.00 . A A . 28 ARG HA 1 1
9 22983 1 1 28 ARG HB2 H 3.577 -16.373 4.827 1.00 . A A . 28 ARG HB2 1 1
9 22984 1 1 28 ARG HB3 H 3.667 -17.514 3.487 1.00 . A A . 28 ARG HB3 1 1
9 22985 1 1 28 ARG HD2 H 6.730 -15.372 3.246 1.00 . A A . 28 ARG HD2 1 1
9 22986 1 1 28 ARG HD3 H 5.966 -15.965 4.720 1.00 . A A . 28 ARG HD3 1 1
9 22987 1 1 28 ARG HE H 5.669 -17.909 2.628 1.00 . A A . 28 ARG HE 1 1
9 22988 1 1 28 ARG HG2 H 4.579 -15.775 2.027 1.00 . A A . 28 ARG HG2 1 1
9 22989 1 1 28 ARG HG3 H 4.424 -14.583 3.318 1.00 . A A . 28 ARG HG3 1 1
9 22990 1 1 28 ARG HH11 H 7.956 -16.463 4.777 1.00 . A A . 28 ARG HH11 1 1
9 22991 1 1 28 ARG HH12 H 8.980 -17.860 4.836 1.00 . A A . 28 ARG HH12 1 1
9 22992 1 1 28 ARG HH21 H 7.000 -19.739 2.698 1.00 . A A . 28 ARG HH21 1 1
9 22993 1 1 28 ARG HH22 H 8.439 -19.711 3.662 1.00 . A A . 28 ARG HH22 1 1
9 22994 1 1 28 ARG N N 1.096 -16.808 3.997 1.00 . A A . 28 ARG N 1 1
9 22995 1 1 28 ARG NE N 6.275 -17.434 3.235 1.00 . A A . 28 ARG NE 1 1
9 22996 1 1 28 ARG NH1 N 8.158 -17.401 4.496 1.00 . A A . 28 ARG NH1 1 1
9 22997 1 1 28 ARG NH2 N 7.617 -19.254 3.320 1.00 . A A . 28 ARG NH2 1 1
9 22998 1 1 28 ARG O O 2.156 -15.357 0.975 1.00 . A A . 28 ARG O 1 1
9 22999 1 1 29 ALA C C 0.642 -16.886 -0.745 1.00 . A A . 29 ALA C 1 1
9 23000 1 1 29 ALA CA C 1.682 -17.793 -0.081 1.00 . A A . 29 ALA CA 1 1
9 23001 1 1 29 ALA CB C 1.255 -19.252 -0.245 1.00 . A A . 29 ALA CB 1 1
9 23002 1 1 29 ALA H H 1.693 -18.205 2.030 1.00 . A A . 29 ALA H 1 1
9 23003 1 1 29 ALA HA H 2.642 -17.647 -0.549 1.00 . A A . 29 ALA HA 1 1
9 23004 1 1 29 ALA HB1 H 1.024 -19.446 -1.282 1.00 . A A . 29 ALA HB1 1 1
9 23005 1 1 29 ALA HB2 H 0.379 -19.441 0.360 1.00 . A A . 29 ALA HB2 1 1
9 23006 1 1 29 ALA HB3 H 2.058 -19.899 0.074 1.00 . A A . 29 ALA HB3 1 1
9 23007 1 1 29 ALA N N 1.787 -17.485 1.371 1.00 . A A . 29 ALA N 1 1
9 23008 1 1 29 ALA O O 0.919 -16.239 -1.735 1.00 . A A . 29 ALA O 1 1
9 23009 1 1 30 ILE C C -1.213 -14.501 -0.704 1.00 . A A . 30 ILE C 1 1
9 23010 1 1 30 ILE CA C -1.602 -15.978 -0.830 1.00 . A A . 30 ILE CA 1 1
9 23011 1 1 30 ILE CB C -2.944 -16.230 -0.136 1.00 . A A . 30 ILE CB 1 1
9 23012 1 1 30 ILE CD1 C -4.643 -18.004 0.382 1.00 . A A . 30 ILE CD1 1 1
9 23013 1 1 30 ILE CG1 C -3.413 -17.655 -0.460 1.00 . A A . 30 ILE CG1 1 1
9 23014 1 1 30 ILE CG2 C -3.980 -15.221 -0.638 1.00 . A A . 30 ILE CG2 1 1
9 23015 1 1 30 ILE H H -0.760 -17.368 0.578 1.00 . A A . 30 ILE H 1 1
9 23016 1 1 30 ILE HA H -1.695 -16.229 -1.877 1.00 . A A . 30 ILE HA 1 1
9 23017 1 1 30 ILE HB H -2.822 -16.120 0.932 1.00 . A A . 30 ILE HB 1 1
9 23018 1 1 30 ILE HD11 H -4.793 -19.074 0.375 1.00 . A A . 30 ILE HD11 1 1
9 23019 1 1 30 ILE HD12 H -5.513 -17.516 -0.033 1.00 . A A . 30 ILE HD12 1 1
9 23020 1 1 30 ILE HD13 H -4.494 -17.670 1.398 1.00 . A A . 30 ILE HD13 1 1
9 23021 1 1 30 ILE HG12 H -3.667 -17.720 -1.509 1.00 . A A . 30 ILE HG12 1 1
9 23022 1 1 30 ILE HG13 H -2.620 -18.353 -0.239 1.00 . A A . 30 ILE HG13 1 1
9 23023 1 1 30 ILE HG21 H -3.766 -14.248 -0.222 1.00 . A A . 30 ILE HG21 1 1
9 23024 1 1 30 ILE HG22 H -4.969 -15.531 -0.332 1.00 . A A . 30 ILE HG22 1 1
9 23025 1 1 30 ILE HG23 H -3.940 -15.168 -1.715 1.00 . A A . 30 ILE HG23 1 1
9 23026 1 1 30 ILE N N -0.553 -16.838 -0.217 1.00 . A A . 30 ILE N 1 1
9 23027 1 1 30 ILE O O -1.357 -13.736 -1.637 1.00 . A A . 30 ILE O 1 1
9 23028 1 1 31 VAL C C 0.762 -12.317 -0.396 1.00 . A A . 31 VAL C 1 1
9 23029 1 1 31 VAL CA C -0.338 -12.662 0.606 1.00 . A A . 31 VAL CA 1 1
9 23030 1 1 31 VAL CB C 0.188 -12.439 2.028 1.00 . A A . 31 VAL CB 1 1
9 23031 1 1 31 VAL CG1 C 0.745 -11.017 2.152 1.00 . A A . 31 VAL CG1 1 1
9 23032 1 1 31 VAL CG2 C -0.951 -12.634 3.036 1.00 . A A . 31 VAL CG2 1 1
9 23033 1 1 31 VAL H H -0.616 -14.718 1.181 1.00 . A A . 31 VAL H 1 1
9 23034 1 1 31 VAL HA H -1.197 -12.032 0.435 1.00 . A A . 31 VAL HA 1 1
9 23035 1 1 31 VAL HB H 0.976 -13.149 2.233 1.00 . A A . 31 VAL HB 1 1
9 23036 1 1 31 VAL HG11 H 0.857 -10.763 3.197 1.00 . A A . 31 VAL HG11 1 1
9 23037 1 1 31 VAL HG12 H 0.068 -10.321 1.682 1.00 . A A . 31 VAL HG12 1 1
9 23038 1 1 31 VAL HG13 H 1.709 -10.966 1.666 1.00 . A A . 31 VAL HG13 1 1
9 23039 1 1 31 VAL HG21 H -0.535 -12.766 4.024 1.00 . A A . 31 VAL HG21 1 1
9 23040 1 1 31 VAL HG22 H -1.524 -13.509 2.767 1.00 . A A . 31 VAL HG22 1 1
9 23041 1 1 31 VAL HG23 H -1.594 -11.766 3.028 1.00 . A A . 31 VAL HG23 1 1
9 23042 1 1 31 VAL N N -0.724 -14.091 0.437 1.00 . A A . 31 VAL N 1 1
9 23043 1 1 31 VAL O O 0.703 -11.310 -1.074 1.00 . A A . 31 VAL O 1 1
9 23044 1 1 32 TRP C C 2.287 -12.856 -2.878 1.00 . A A . 32 TRP C 1 1
9 23045 1 1 32 TRP CA C 2.857 -12.877 -1.461 1.00 . A A . 32 TRP CA 1 1
9 23046 1 1 32 TRP CB C 3.910 -13.981 -1.341 1.00 . A A . 32 TRP CB 1 1
9 23047 1 1 32 TRP CD1 C 5.392 -14.380 -3.344 1.00 . A A . 32 TRP CD1 1 1
9 23048 1 1 32 TRP CD2 C 6.039 -12.601 -2.130 1.00 . A A . 32 TRP CD2 1 1
9 23049 1 1 32 TRP CE2 C 6.947 -12.707 -3.208 1.00 . A A . 32 TRP CE2 1 1
9 23050 1 1 32 TRP CE3 C 6.222 -11.555 -1.208 1.00 . A A . 32 TRP CE3 1 1
9 23051 1 1 32 TRP CG C 5.062 -13.674 -2.239 1.00 . A A . 32 TRP CG 1 1
9 23052 1 1 32 TRP CH2 C 8.170 -10.772 -2.443 1.00 . A A . 32 TRP CH2 1 1
9 23053 1 1 32 TRP CZ2 C 8.002 -11.806 -3.368 1.00 . A A . 32 TRP CZ2 1 1
9 23054 1 1 32 TRP CZ3 C 7.282 -10.647 -1.365 1.00 . A A . 32 TRP CZ3 1 1
9 23055 1 1 32 TRP H H 1.783 -13.959 0.051 1.00 . A A . 32 TRP H 1 1
9 23056 1 1 32 TRP HA H 3.307 -11.921 -1.237 1.00 . A A . 32 TRP HA 1 1
9 23057 1 1 32 TRP HB2 H 4.255 -14.035 -0.320 1.00 . A A . 32 TRP HB2 1 1
9 23058 1 1 32 TRP HB3 H 3.473 -14.927 -1.624 1.00 . A A . 32 TRP HB3 1 1
9 23059 1 1 32 TRP HD1 H 4.868 -15.248 -3.713 1.00 . A A . 32 TRP HD1 1 1
9 23060 1 1 32 TRP HE1 H 6.954 -14.128 -4.734 1.00 . A A . 32 TRP HE1 1 1
9 23061 1 1 32 TRP HE3 H 5.544 -11.449 -0.374 1.00 . A A . 32 TRP HE3 1 1
9 23062 1 1 32 TRP HH2 H 8.983 -10.070 -2.557 1.00 . A A . 32 TRP HH2 1 1
9 23063 1 1 32 TRP HZ2 H 8.684 -11.907 -4.201 1.00 . A A . 32 TRP HZ2 1 1
9 23064 1 1 32 TRP HZ3 H 7.413 -9.847 -0.651 1.00 . A A . 32 TRP HZ3 1 1
9 23065 1 1 32 TRP N N 1.759 -13.150 -0.500 1.00 . A A . 32 TRP N 1 1
9 23066 1 1 32 TRP NE1 N 6.511 -13.807 -3.922 1.00 . A A . 32 TRP NE1 1 1
9 23067 1 1 32 TRP O O 2.585 -11.981 -3.666 1.00 . A A . 32 TRP O 1 1
9 23068 1 1 33 GLU C C 0.056 -12.572 -4.800 1.00 . A A . 33 GLU C 1 1
9 23069 1 1 33 GLU CA C 0.854 -13.854 -4.558 1.00 . A A . 33 GLU CA 1 1
9 23070 1 1 33 GLU CB C -0.080 -15.063 -4.651 1.00 . A A . 33 GLU CB 1 1
9 23071 1 1 33 GLU CD C -1.535 -16.412 -6.166 1.00 . A A . 33 GLU CD 1 1
9 23072 1 1 33 GLU CG C -0.658 -15.162 -6.063 1.00 . A A . 33 GLU CG 1 1
9 23073 1 1 33 GLU H H 1.223 -14.499 -2.544 1.00 . A A . 33 GLU H 1 1
9 23074 1 1 33 GLU HA H 1.633 -13.944 -5.296 1.00 . A A . 33 GLU HA 1 1
9 23075 1 1 33 GLU HB2 H 0.473 -15.962 -4.424 1.00 . A A . 33 GLU HB2 1 1
9 23076 1 1 33 GLU HB3 H -0.888 -14.950 -3.942 1.00 . A A . 33 GLU HB3 1 1
9 23077 1 1 33 GLU HG2 H -1.254 -14.286 -6.271 1.00 . A A . 33 GLU HG2 1 1
9 23078 1 1 33 GLU HG3 H 0.146 -15.229 -6.780 1.00 . A A . 33 GLU HG3 1 1
9 23079 1 1 33 GLU N N 1.456 -13.810 -3.201 1.00 . A A . 33 GLU N 1 1
9 23080 1 1 33 GLU O O -0.012 -12.069 -5.903 1.00 . A A . 33 GLU O 1 1
9 23081 1 1 33 GLU OE1 O -1.442 -17.251 -5.284 1.00 . A A . 33 GLU OE1 1 1
9 23082 1 1 33 GLU OE2 O -2.285 -16.509 -7.124 1.00 . A A . 33 GLU OE2 1 1
9 23083 1 1 34 ALA C C -0.447 -9.643 -4.332 1.00 . A A . 34 ALA C 1 1
9 23084 1 1 34 ALA CA C -1.353 -10.803 -3.920 1.00 . A A . 34 ALA CA 1 1
9 23085 1 1 34 ALA CB C -2.025 -10.485 -2.583 1.00 . A A . 34 ALA CB 1 1
9 23086 1 1 34 ALA H H -0.478 -12.473 -2.893 1.00 . A A . 34 ALA H 1 1
9 23087 1 1 34 ALA HA H -2.107 -10.953 -4.672 1.00 . A A . 34 ALA HA 1 1
9 23088 1 1 34 ALA HB1 H -1.305 -10.041 -1.911 1.00 . A A . 34 ALA HB1 1 1
9 23089 1 1 34 ALA HB2 H -2.405 -11.398 -2.151 1.00 . A A . 34 ALA HB2 1 1
9 23090 1 1 34 ALA HB3 H -2.841 -9.796 -2.745 1.00 . A A . 34 ALA HB3 1 1
9 23091 1 1 34 ALA N N -0.550 -12.046 -3.771 1.00 . A A . 34 ALA N 1 1
9 23092 1 1 34 ALA O O -0.828 -8.792 -5.109 1.00 . A A . 34 ALA O 1 1
9 23093 1 1 35 PHE C C 2.542 -8.918 -5.361 1.00 . A A . 35 PHE C 1 1
9 23094 1 1 35 PHE CA C 1.690 -8.498 -4.166 1.00 . A A . 35 PHE CA 1 1
9 23095 1 1 35 PHE CB C 2.595 -8.198 -2.962 1.00 . A A . 35 PHE CB 1 1
9 23096 1 1 35 PHE CD1 C 1.937 -5.925 -2.110 1.00 . A A . 35 PHE CD1 1 1
9 23097 1 1 35 PHE CD2 C 1.104 -7.882 -0.946 1.00 . A A . 35 PHE CD2 1 1
9 23098 1 1 35 PHE CE1 C 1.263 -5.098 -1.206 1.00 . A A . 35 PHE CE1 1 1
9 23099 1 1 35 PHE CE2 C 0.431 -7.054 -0.039 1.00 . A A . 35 PHE CE2 1 1
9 23100 1 1 35 PHE CG C 1.858 -7.315 -1.981 1.00 . A A . 35 PHE CG 1 1
9 23101 1 1 35 PHE CZ C 0.511 -5.662 -0.170 1.00 . A A . 35 PHE CZ 1 1
9 23102 1 1 35 PHE H H 1.031 -10.301 -3.191 1.00 . A A . 35 PHE H 1 1
9 23103 1 1 35 PHE HA H 1.128 -7.611 -4.425 1.00 . A A . 35 PHE HA 1 1
9 23104 1 1 35 PHE HB2 H 2.866 -9.125 -2.477 1.00 . A A . 35 PHE HB2 1 1
9 23105 1 1 35 PHE HB3 H 3.490 -7.692 -3.295 1.00 . A A . 35 PHE HB3 1 1
9 23106 1 1 35 PHE HD1 H 2.517 -5.489 -2.911 1.00 . A A . 35 PHE HD1 1 1
9 23107 1 1 35 PHE HD2 H 1.041 -8.956 -0.848 1.00 . A A . 35 PHE HD2 1 1
9 23108 1 1 35 PHE HE1 H 1.322 -4.026 -1.308 1.00 . A A . 35 PHE HE1 1 1
9 23109 1 1 35 PHE HE2 H -0.151 -7.489 0.761 1.00 . A A . 35 PHE HE2 1 1
9 23110 1 1 35 PHE HZ H -0.002 -5.022 0.532 1.00 . A A . 35 PHE HZ 1 1
9 23111 1 1 35 PHE N N 0.749 -9.603 -3.814 1.00 . A A . 35 PHE N 1 1
9 23112 1 1 35 PHE O O 3.350 -8.156 -5.855 1.00 . A A . 35 PHE O 1 1
9 23113 1 1 36 THR C C 2.346 -10.388 -8.271 1.00 . A A . 36 THR C 1 1
9 23114 1 1 36 THR CA C 3.164 -10.593 -7.003 1.00 . A A . 36 THR CA 1 1
9 23115 1 1 36 THR CB C 3.457 -12.088 -6.840 1.00 . A A . 36 THR CB 1 1
9 23116 1 1 36 THR CG2 C 4.491 -12.530 -7.875 1.00 . A A . 36 THR CG2 1 1
9 23117 1 1 36 THR H H 1.709 -10.720 -5.421 1.00 . A A . 36 THR H 1 1
9 23118 1 1 36 THR HA H 4.093 -10.046 -7.071 1.00 . A A . 36 THR HA 1 1
9 23119 1 1 36 THR HB H 2.548 -12.648 -6.986 1.00 . A A . 36 THR HB 1 1
9 23120 1 1 36 THR HG1 H 4.848 -12.682 -5.622 1.00 . A A . 36 THR HG1 1 1
9 23121 1 1 36 THR HG21 H 4.122 -12.318 -8.868 1.00 . A A . 36 THR HG21 1 1
9 23122 1 1 36 THR HG22 H 4.665 -13.593 -7.776 1.00 . A A . 36 THR HG22 1 1
9 23123 1 1 36 THR HG23 H 5.415 -11.998 -7.712 1.00 . A A . 36 THR HG23 1 1
9 23124 1 1 36 THR N N 2.369 -10.123 -5.833 1.00 . A A . 36 THR N 1 1
9 23125 1 1 36 THR O O 2.876 -10.374 -9.365 1.00 . A A . 36 THR O 1 1
9 23126 1 1 36 THR OG1 O 3.962 -12.329 -5.536 1.00 . A A . 36 THR OG1 1 1
9 23127 1 1 37 ARG C C -0.298 -8.584 -9.381 1.00 . A A . 37 ARG C 1 1
9 23128 1 1 37 ARG CA C 0.175 -10.033 -9.325 1.00 . A A . 37 ARG CA 1 1
9 23129 1 1 37 ARG CB C -1.041 -10.957 -9.216 1.00 . A A . 37 ARG CB 1 1
9 23130 1 1 37 ARG CD C -0.096 -12.966 -10.418 1.00 . A A . 37 ARG CD 1 1
9 23131 1 1 37 ARG CG C -0.591 -12.419 -9.072 1.00 . A A . 37 ARG CG 1 1
9 23132 1 1 37 ARG CZ C 1.421 -14.810 -9.934 1.00 . A A . 37 ARG CZ 1 1
9 23133 1 1 37 ARG H H 0.653 -10.253 -7.236 1.00 . A A . 37 ARG H 1 1
9 23134 1 1 37 ARG HA H 0.716 -10.254 -10.230 1.00 . A A . 37 ARG HA 1 1
9 23135 1 1 37 ARG HB2 H -1.623 -10.675 -8.353 1.00 . A A . 37 ARG HB2 1 1
9 23136 1 1 37 ARG HB3 H -1.647 -10.855 -10.104 1.00 . A A . 37 ARG HB3 1 1
9 23137 1 1 37 ARG HD2 H -0.869 -12.840 -11.162 1.00 . A A . 37 ARG HD2 1 1
9 23138 1 1 37 ARG HD3 H 0.790 -12.436 -10.730 1.00 . A A . 37 ARG HD3 1 1
9 23139 1 1 37 ARG HE H -0.477 -15.086 -10.453 1.00 . A A . 37 ARG HE 1 1
9 23140 1 1 37 ARG HG2 H 0.209 -12.476 -8.348 1.00 . A A . 37 ARG HG2 1 1
9 23141 1 1 37 ARG HG3 H -1.424 -13.017 -8.730 1.00 . A A . 37 ARG HG3 1 1
9 23142 1 1 37 ARG HH11 H 2.142 -12.954 -9.711 1.00 . A A . 37 ARG HH11 1 1
9 23143 1 1 37 ARG HH12 H 3.265 -14.234 -9.405 1.00 . A A . 37 ARG HH12 1 1
9 23144 1 1 37 ARG HH21 H 0.981 -16.760 -10.056 1.00 . A A . 37 ARG HH21 1 1
9 23145 1 1 37 ARG HH22 H 2.608 -16.386 -9.595 1.00 . A A . 37 ARG HH22 1 1
9 23146 1 1 37 ARG N N 1.052 -10.232 -8.132 1.00 . A A . 37 ARG N 1 1
9 23147 1 1 37 ARG NE N 0.219 -14.419 -10.275 1.00 . A A . 37 ARG NE 1 1
9 23148 1 1 37 ARG NH1 N 2.349 -13.929 -9.662 1.00 . A A . 37 ARG NH1 1 1
9 23149 1 1 37 ARG NH2 N 1.691 -16.084 -9.855 1.00 . A A . 37 ARG NH2 1 1
9 23150 1 1 37 ARG O O -0.897 -8.073 -8.456 1.00 . A A . 37 ARG O 1 1
9 23151 1 1 38 ALA C C -2.001 -6.462 -10.702 1.00 . A A . 38 ALA C 1 1
9 23152 1 1 38 ALA CA C -0.474 -6.517 -10.628 1.00 . A A . 38 ALA CA 1 1
9 23153 1 1 38 ALA CB C 0.127 -5.949 -11.910 1.00 . A A . 38 ALA CB 1 1
9 23154 1 1 38 ALA H H 0.435 -8.371 -11.207 1.00 . A A . 38 ALA H 1 1
9 23155 1 1 38 ALA HA H -0.132 -5.940 -9.781 1.00 . A A . 38 ALA HA 1 1
9 23156 1 1 38 ALA HB1 H 1.188 -6.154 -11.928 1.00 . A A . 38 ALA HB1 1 1
9 23157 1 1 38 ALA HB2 H -0.032 -4.882 -11.940 1.00 . A A . 38 ALA HB2 1 1
9 23158 1 1 38 ALA HB3 H -0.343 -6.412 -12.766 1.00 . A A . 38 ALA HB3 1 1
9 23159 1 1 38 ALA N N -0.040 -7.928 -10.475 1.00 . A A . 38 ALA N 1 1
9 23160 1 1 38 ALA O O -2.624 -5.539 -10.213 1.00 . A A . 38 ALA O 1 1
9 23161 1 1 39 GLU C C -4.715 -7.400 -10.049 1.00 . A A . 39 GLU C 1 1
9 23162 1 1 39 GLU CA C -4.091 -7.448 -11.442 1.00 . A A . 39 GLU CA 1 1
9 23163 1 1 39 GLU CB C -4.532 -8.736 -12.136 1.00 . A A . 39 GLU CB 1 1
9 23164 1 1 39 GLU CD C -4.443 -10.058 -14.249 1.00 . A A . 39 GLU CD 1 1
9 23165 1 1 39 GLU CG C -4.029 -8.747 -13.580 1.00 . A A . 39 GLU CG 1 1
9 23166 1 1 39 GLU H H -2.085 -8.170 -11.712 1.00 . A A . 39 GLU H 1 1
9 23167 1 1 39 GLU HA H -4.415 -6.594 -12.019 1.00 . A A . 39 GLU HA 1 1
9 23168 1 1 39 GLU HB2 H -4.123 -9.587 -11.607 1.00 . A A . 39 GLU HB2 1 1
9 23169 1 1 39 GLU HB3 H -5.610 -8.797 -12.132 1.00 . A A . 39 GLU HB3 1 1
9 23170 1 1 39 GLU HG2 H -4.457 -7.915 -14.117 1.00 . A A . 39 GLU HG2 1 1
9 23171 1 1 39 GLU HG3 H -2.953 -8.667 -13.589 1.00 . A A . 39 GLU HG3 1 1
9 23172 1 1 39 GLU N N -2.607 -7.440 -11.321 1.00 . A A . 39 GLU N 1 1
9 23173 1 1 39 GLU O O -5.585 -6.599 -9.773 1.00 . A A . 39 GLU O 1 1
9 23174 1 1 39 GLU OE1 O -5.080 -10.861 -13.588 1.00 . A A . 39 GLU OE1 1 1
9 23175 1 1 39 GLU OE2 O -4.119 -10.237 -15.411 1.00 . A A . 39 GLU OE2 1 1
9 23176 1 1 40 ILE C C -4.533 -6.970 -7.083 1.00 . A A . 40 ILE C 1 1
9 23177 1 1 40 ILE CA C -4.832 -8.293 -7.791 1.00 . A A . 40 ILE CA 1 1
9 23178 1 1 40 ILE CB C -4.209 -9.467 -7.032 1.00 . A A . 40 ILE CB 1 1
9 23179 1 1 40 ILE CD1 C -3.882 -11.956 -7.084 1.00 . A A . 40 ILE CD1 1 1
9 23180 1 1 40 ILE CG1 C -4.459 -10.752 -7.832 1.00 . A A . 40 ILE CG1 1 1
9 23181 1 1 40 ILE CG2 C -4.845 -9.593 -5.641 1.00 . A A . 40 ILE CG2 1 1
9 23182 1 1 40 ILE H H -3.574 -8.894 -9.424 1.00 . A A . 40 ILE H 1 1
9 23183 1 1 40 ILE HA H -5.902 -8.431 -7.845 1.00 . A A . 40 ILE HA 1 1
9 23184 1 1 40 ILE HB H -3.147 -9.307 -6.927 1.00 . A A . 40 ILE HB 1 1
9 23185 1 1 40 ILE HD11 H -2.897 -11.720 -6.719 1.00 . A A . 40 ILE HD11 1 1
9 23186 1 1 40 ILE HD12 H -3.828 -12.803 -7.752 1.00 . A A . 40 ILE HD12 1 1
9 23187 1 1 40 ILE HD13 H -4.526 -12.199 -6.249 1.00 . A A . 40 ILE HD13 1 1
9 23188 1 1 40 ILE HG12 H -5.523 -10.887 -7.974 1.00 . A A . 40 ILE HG12 1 1
9 23189 1 1 40 ILE HG13 H -3.978 -10.669 -8.796 1.00 . A A . 40 ILE HG13 1 1
9 23190 1 1 40 ILE HG21 H -4.331 -10.359 -5.079 1.00 . A A . 40 ILE HG21 1 1
9 23191 1 1 40 ILE HG22 H -5.886 -9.858 -5.744 1.00 . A A . 40 ILE HG22 1 1
9 23192 1 1 40 ILE HG23 H -4.762 -8.650 -5.120 1.00 . A A . 40 ILE HG23 1 1
9 23193 1 1 40 ILE N N -4.278 -8.261 -9.172 1.00 . A A . 40 ILE N 1 1
9 23194 1 1 40 ILE O O -5.367 -6.434 -6.381 1.00 . A A . 40 ILE O 1 1
9 23195 1 1 41 LEU C C -3.955 -4.061 -7.060 1.00 . A A . 41 LEU C 1 1
9 23196 1 1 41 LEU CA C -3.003 -5.163 -6.584 1.00 . A A . 41 LEU CA 1 1
9 23197 1 1 41 LEU CB C -1.559 -4.788 -6.954 1.00 . A A . 41 LEU CB 1 1
9 23198 1 1 41 LEU CD1 C 0.773 -5.718 -6.827 1.00 . A A . 41 LEU CD1 1 1
9 23199 1 1 41 LEU CD2 C -0.322 -4.854 -4.753 1.00 . A A . 41 LEU CD2 1 1
9 23200 1 1 41 LEU CG C -0.562 -5.586 -6.085 1.00 . A A . 41 LEU CG 1 1
9 23201 1 1 41 LEU H H -2.695 -6.894 -7.822 1.00 . A A . 41 LEU H 1 1
9 23202 1 1 41 LEU HA H -3.090 -5.279 -5.517 1.00 . A A . 41 LEU HA 1 1
9 23203 1 1 41 LEU HB2 H -1.394 -5.018 -7.998 1.00 . A A . 41 LEU HB2 1 1
9 23204 1 1 41 LEU HB3 H -1.406 -3.728 -6.797 1.00 . A A . 41 LEU HB3 1 1
9 23205 1 1 41 LEU HD11 H 1.540 -6.039 -6.138 1.00 . A A . 41 LEU HD11 1 1
9 23206 1 1 41 LEU HD12 H 1.047 -4.762 -7.249 1.00 . A A . 41 LEU HD12 1 1
9 23207 1 1 41 LEU HD13 H 0.674 -6.447 -7.618 1.00 . A A . 41 LEU HD13 1 1
9 23208 1 1 41 LEU HD21 H 0.322 -4.003 -4.923 1.00 . A A . 41 LEU HD21 1 1
9 23209 1 1 41 LEU HD22 H 0.150 -5.527 -4.055 1.00 . A A . 41 LEU HD22 1 1
9 23210 1 1 41 LEU HD23 H -1.262 -4.517 -4.347 1.00 . A A . 41 LEU HD23 1 1
9 23211 1 1 41 LEU HG H -0.960 -6.573 -5.889 1.00 . A A . 41 LEU HG 1 1
9 23212 1 1 41 LEU N N -3.354 -6.445 -7.253 1.00 . A A . 41 LEU N 1 1
9 23213 1 1 41 LEU O O -4.398 -3.238 -6.285 1.00 . A A . 41 LEU O 1 1
9 23214 1 1 42 ASP C C -6.554 -3.111 -8.170 1.00 . A A . 42 ASP C 1 1
9 23215 1 1 42 ASP CA C -5.188 -2.987 -8.846 1.00 . A A . 42 ASP CA 1 1
9 23216 1 1 42 ASP CB C -5.356 -3.166 -10.354 1.00 . A A . 42 ASP CB 1 1
9 23217 1 1 42 ASP CG C -4.076 -2.733 -11.068 1.00 . A A . 42 ASP CG 1 1
9 23218 1 1 42 ASP H H -3.903 -4.709 -8.935 1.00 . A A . 42 ASP H 1 1
9 23219 1 1 42 ASP HA H -4.772 -2.013 -8.644 1.00 . A A . 42 ASP HA 1 1
9 23220 1 1 42 ASP HB2 H -5.558 -4.206 -10.572 1.00 . A A . 42 ASP HB2 1 1
9 23221 1 1 42 ASP HB3 H -6.180 -2.561 -10.699 1.00 . A A . 42 ASP HB3 1 1
9 23222 1 1 42 ASP N N -4.271 -4.037 -8.326 1.00 . A A . 42 ASP N 1 1
9 23223 1 1 42 ASP O O -7.187 -2.122 -7.856 1.00 . A A . 42 ASP O 1 1
9 23224 1 1 42 ASP OD1 O -3.251 -2.093 -10.436 1.00 . A A . 42 ASP OD1 1 1
9 23225 1 1 42 ASP OD2 O -3.940 -3.049 -12.238 1.00 . A A . 42 ASP OD2 1 1
9 23226 1 1 43 GLN C C -8.367 -3.679 -5.987 1.00 . A A . 43 GLN C 1 1
9 23227 1 1 43 GLN CA C -8.341 -4.479 -7.292 1.00 . A A . 43 GLN CA 1 1
9 23228 1 1 43 GLN CB C -8.588 -5.961 -6.998 1.00 . A A . 43 GLN CB 1 1
9 23229 1 1 43 GLN CD C -9.820 -6.297 -9.155 1.00 . A A . 43 GLN CD 1 1
9 23230 1 1 43 GLN CG C -8.635 -6.755 -8.306 1.00 . A A . 43 GLN CG 1 1
9 23231 1 1 43 GLN H H -6.494 -5.098 -8.205 1.00 . A A . 43 GLN H 1 1
9 23232 1 1 43 GLN HA H -9.114 -4.109 -7.950 1.00 . A A . 43 GLN HA 1 1
9 23233 1 1 43 GLN HB2 H -7.790 -6.342 -6.383 1.00 . A A . 43 GLN HB2 1 1
9 23234 1 1 43 GLN HB3 H -9.527 -6.072 -6.477 1.00 . A A . 43 GLN HB3 1 1
9 23235 1 1 43 GLN HE21 H -8.844 -6.524 -10.868 1.00 . A A . 43 GLN HE21 1 1
9 23236 1 1 43 GLN HE22 H -10.441 -5.966 -11.012 1.00 . A A . 43 GLN HE22 1 1
9 23237 1 1 43 GLN HG2 H -7.720 -6.592 -8.853 1.00 . A A . 43 GLN HG2 1 1
9 23238 1 1 43 GLN HG3 H -8.739 -7.806 -8.084 1.00 . A A . 43 GLN HG3 1 1
9 23239 1 1 43 GLN N N -7.016 -4.311 -7.944 1.00 . A A . 43 GLN N 1 1
9 23240 1 1 43 GLN NE2 N -9.692 -6.260 -10.453 1.00 . A A . 43 GLN NE2 1 1
9 23241 1 1 43 GLN O O -9.407 -3.238 -5.545 1.00 . A A . 43 GLN O 1 1
9 23242 1 1 43 GLN OE1 O -10.872 -5.981 -8.635 1.00 . A A . 43 GLN OE1 1 1
9 23243 1 1 44 TRP C C -5.810 -2.042 -3.941 1.00 . A A . 44 TRP C 1 1
9 23244 1 1 44 TRP CA C -7.191 -2.687 -4.104 1.00 . A A . 44 TRP CA 1 1
9 23245 1 1 44 TRP CB C -7.492 -3.604 -2.908 1.00 . A A . 44 TRP CB 1 1
9 23246 1 1 44 TRP CD1 C -6.227 -5.713 -3.495 1.00 . A A . 44 TRP CD1 1 1
9 23247 1 1 44 TRP CD2 C -5.346 -4.644 -1.727 1.00 . A A . 44 TRP CD2 1 1
9 23248 1 1 44 TRP CE2 C -4.547 -5.790 -1.945 1.00 . A A . 44 TRP CE2 1 1
9 23249 1 1 44 TRP CE3 C -5.005 -3.790 -0.662 1.00 . A A . 44 TRP CE3 1 1
9 23250 1 1 44 TRP CG C -6.402 -4.614 -2.730 1.00 . A A . 44 TRP CG 1 1
9 23251 1 1 44 TRP CH2 C -3.126 -5.225 -0.081 1.00 . A A . 44 TRP CH2 1 1
9 23252 1 1 44 TRP CZ2 C -3.451 -6.083 -1.135 1.00 . A A . 44 TRP CZ2 1 1
9 23253 1 1 44 TRP CZ3 C -3.902 -4.082 0.157 1.00 . A A . 44 TRP CZ3 1 1
9 23254 1 1 44 TRP H H -6.395 -3.831 -5.749 1.00 . A A . 44 TRP H 1 1
9 23255 1 1 44 TRP HA H -7.937 -1.905 -4.149 1.00 . A A . 44 TRP HA 1 1
9 23256 1 1 44 TRP HB2 H -7.566 -3.006 -2.012 1.00 . A A . 44 TRP HB2 1 1
9 23257 1 1 44 TRP HB3 H -8.429 -4.114 -3.076 1.00 . A A . 44 TRP HB3 1 1
9 23258 1 1 44 TRP HD1 H -6.843 -5.997 -4.329 1.00 . A A . 44 TRP HD1 1 1
9 23259 1 1 44 TRP HE1 H -4.781 -7.242 -3.421 1.00 . A A . 44 TRP HE1 1 1
9 23260 1 1 44 TRP HE3 H -5.596 -2.907 -0.471 1.00 . A A . 44 TRP HE3 1 1
9 23261 1 1 44 TRP HH2 H -2.283 -5.446 0.553 1.00 . A A . 44 TRP HH2 1 1
9 23262 1 1 44 TRP HZ2 H -2.853 -6.964 -1.325 1.00 . A A . 44 TRP HZ2 1 1
9 23263 1 1 44 TRP HZ3 H -3.649 -3.421 0.973 1.00 . A A . 44 TRP HZ3 1 1
9 23264 1 1 44 TRP N N -7.227 -3.475 -5.372 1.00 . A A . 44 TRP N 1 1
9 23265 1 1 44 TRP NE1 N -5.124 -6.409 -3.035 1.00 . A A . 44 TRP NE1 1 1
9 23266 1 1 44 TRP O O -4.905 -2.620 -3.374 1.00 . A A . 44 TRP O 1 1
9 23267 1 1 45 TRP C C -4.414 1.279 -4.842 1.00 . A A . 45 TRP C 1 1
9 23268 1 1 45 TRP CA C -4.319 -0.154 -4.301 1.00 . A A . 45 TRP CA 1 1
9 23269 1 1 45 TRP CB C -3.258 -0.923 -5.095 1.00 . A A . 45 TRP CB 1 1
9 23270 1 1 45 TRP CD1 C -1.384 0.472 -6.065 1.00 . A A . 45 TRP CD1 1 1
9 23271 1 1 45 TRP CD2 C -1.045 -0.044 -3.902 1.00 . A A . 45 TRP CD2 1 1
9 23272 1 1 45 TRP CE2 C 0.066 0.730 -4.314 1.00 . A A . 45 TRP CE2 1 1
9 23273 1 1 45 TRP CE3 C -1.078 -0.501 -2.571 1.00 . A A . 45 TRP CE3 1 1
9 23274 1 1 45 TRP CG C -1.952 -0.194 -5.034 1.00 . A A . 45 TRP CG 1 1
9 23275 1 1 45 TRP CH2 C 1.059 0.577 -2.121 1.00 . A A . 45 TRP CH2 1 1
9 23276 1 1 45 TRP CZ2 C 1.108 1.039 -3.439 1.00 . A A . 45 TRP CZ2 1 1
9 23277 1 1 45 TRP CZ3 C -0.031 -0.190 -1.687 1.00 . A A . 45 TRP CZ3 1 1
9 23278 1 1 45 TRP H H -6.382 -0.384 -4.884 1.00 . A A . 45 TRP H 1 1
9 23279 1 1 45 TRP HA H -4.039 -0.125 -3.258 1.00 . A A . 45 TRP HA 1 1
9 23280 1 1 45 TRP HB2 H -3.134 -1.909 -4.675 1.00 . A A . 45 TRP HB2 1 1
9 23281 1 1 45 TRP HB3 H -3.571 -1.009 -6.125 1.00 . A A . 45 TRP HB3 1 1
9 23282 1 1 45 TRP HD1 H -1.799 0.560 -7.058 1.00 . A A . 45 TRP HD1 1 1
9 23283 1 1 45 TRP HE1 H 0.420 1.550 -6.198 1.00 . A A . 45 TRP HE1 1 1
9 23284 1 1 45 TRP HE3 H -1.913 -1.093 -2.228 1.00 . A A . 45 TRP HE3 1 1
9 23285 1 1 45 TRP HH2 H 1.861 0.814 -1.436 1.00 . A A . 45 TRP HH2 1 1
9 23286 1 1 45 TRP HZ2 H 1.946 1.632 -3.778 1.00 . A A . 45 TRP HZ2 1 1
9 23287 1 1 45 TRP HZ3 H -0.066 -0.545 -0.668 1.00 . A A . 45 TRP HZ3 1 1
9 23288 1 1 45 TRP N N -5.641 -0.837 -4.432 1.00 . A A . 45 TRP N 1 1
9 23289 1 1 45 TRP NE1 N -0.187 1.019 -5.641 1.00 . A A . 45 TRP NE1 1 1
9 23290 1 1 45 TRP O O -5.372 1.648 -5.492 1.00 . A A . 45 TRP O 1 1
9 23291 1 1 46 ALA C C -4.782 4.147 -4.786 1.00 . A A . 46 ALA C 1 1
9 23292 1 1 46 ALA CA C -3.426 3.498 -5.068 1.00 . A A . 46 ALA CA 1 1
9 23293 1 1 46 ALA CB C -3.153 3.528 -6.574 1.00 . A A . 46 ALA CB 1 1
9 23294 1 1 46 ALA H H -2.657 1.760 -4.053 1.00 . A A . 46 ALA H 1 1
9 23295 1 1 46 ALA HA H -2.653 4.053 -4.556 1.00 . A A . 46 ALA HA 1 1
9 23296 1 1 46 ALA HB1 H -3.975 3.066 -7.099 1.00 . A A . 46 ALA HB1 1 1
9 23297 1 1 46 ALA HB2 H -2.240 2.990 -6.789 1.00 . A A . 46 ALA HB2 1 1
9 23298 1 1 46 ALA HB3 H -3.050 4.554 -6.898 1.00 . A A . 46 ALA HB3 1 1
9 23299 1 1 46 ALA N N -3.419 2.086 -4.577 1.00 . A A . 46 ALA N 1 1
9 23300 1 1 46 ALA O O -5.495 4.523 -5.694 1.00 . A A . 46 ALA O 1 1
9 23301 1 1 47 PRO C C -6.362 6.446 -3.184 1.00 . A A . 47 PRO C 1 1
9 23302 1 1 47 PRO CA C -6.416 4.913 -3.121 1.00 . A A . 47 PRO CA 1 1
9 23303 1 1 47 PRO CB C -6.591 4.435 -1.676 1.00 . A A . 47 PRO CB 1 1
9 23304 1 1 47 PRO CD C -4.331 3.854 -2.373 1.00 . A A . 47 PRO CD 1 1
9 23305 1 1 47 PRO CG C -5.196 4.235 -1.162 1.00 . A A . 47 PRO CG 1 1
9 23306 1 1 47 PRO HA H -7.224 4.542 -3.727 1.00 . A A . 47 PRO HA 1 1
9 23307 1 1 47 PRO HB2 H -7.113 5.181 -1.090 1.00 . A A . 47 PRO HB2 1 1
9 23308 1 1 47 PRO HB3 H -7.130 3.498 -1.653 1.00 . A A . 47 PRO HB3 1 1
9 23309 1 1 47 PRO HD2 H -3.385 4.377 -2.346 1.00 . A A . 47 PRO HD2 1 1
9 23310 1 1 47 PRO HD3 H -4.174 2.787 -2.409 1.00 . A A . 47 PRO HD3 1 1
9 23311 1 1 47 PRO HG2 H -4.833 5.153 -0.715 1.00 . A A . 47 PRO HG2 1 1
9 23312 1 1 47 PRO HG3 H -5.175 3.438 -0.432 1.00 . A A . 47 PRO HG3 1 1
9 23313 1 1 47 PRO N N -5.128 4.287 -3.534 1.00 . A A . 47 PRO N 1 1
9 23314 1 1 47 PRO O O -5.663 7.086 -2.425 1.00 . A A . 47 PRO O 1 1
9 23315 1 1 48 LYS C C -7.977 8.891 -5.444 1.00 . A A . 48 LYS C 1 1
9 23316 1 1 48 LYS CA C -7.130 8.518 -4.212 1.00 . A A . 48 LYS CA 1 1
9 23317 1 1 48 LYS CB C -5.684 9.076 -4.334 1.00 . A A . 48 LYS CB 1 1
9 23318 1 1 48 LYS CD C -3.864 10.332 -3.130 1.00 . A A . 48 LYS CD 1 1
9 23319 1 1 48 LYS CE C -3.545 11.154 -1.880 1.00 . A A . 48 LYS CE 1 1
9 23320 1 1 48 LYS CG C -5.349 9.961 -3.119 1.00 . A A . 48 LYS CG 1 1
9 23321 1 1 48 LYS H H -7.665 6.487 -4.677 1.00 . A A . 48 LYS H 1 1
9 23322 1 1 48 LYS HA H -7.611 8.928 -3.333 1.00 . A A . 48 LYS HA 1 1
9 23323 1 1 48 LYS HB2 H -4.982 8.257 -4.379 1.00 . A A . 48 LYS HB2 1 1
9 23324 1 1 48 LYS HB3 H -5.589 9.670 -5.234 1.00 . A A . 48 LYS HB3 1 1
9 23325 1 1 48 LYS HD2 H -3.267 9.431 -3.132 1.00 . A A . 48 LYS HD2 1 1
9 23326 1 1 48 LYS HD3 H -3.643 10.915 -4.010 1.00 . A A . 48 LYS HD3 1 1
9 23327 1 1 48 LYS HE2 H -2.497 11.420 -1.879 1.00 . A A . 48 LYS HE2 1 1
9 23328 1 1 48 LYS HE3 H -4.145 12.054 -1.881 1.00 . A A . 48 LYS HE3 1 1
9 23329 1 1 48 LYS HG2 H -5.942 10.863 -3.159 1.00 . A A . 48 LYS HG2 1 1
9 23330 1 1 48 LYS HG3 H -5.576 9.424 -2.210 1.00 . A A . 48 LYS HG3 1 1
9 23331 1 1 48 LYS HZ1 H -3.376 10.762 0.158 1.00 . A A . 48 LYS HZ1 1 1
9 23332 1 1 48 LYS HZ2 H -3.529 9.372 -0.804 1.00 . A A . 48 LYS HZ2 1 1
9 23333 1 1 48 LYS HZ3 H -4.887 10.352 -0.506 1.00 . A A . 48 LYS HZ3 1 1
9 23334 1 1 48 LYS N N -7.107 7.032 -4.083 1.00 . A A . 48 LYS N 1 1
9 23335 1 1 48 LYS NZ N -3.857 10.350 -0.665 1.00 . A A . 48 LYS NZ 1 1
9 23336 1 1 48 LYS O O -8.885 9.694 -5.347 1.00 . A A . 48 LYS O 1 1
9 23337 1 1 49 PRO C C -9.764 7.770 -7.894 1.00 . A A . 49 PRO C 1 1
9 23338 1 1 49 PRO CA C -8.474 8.593 -7.832 1.00 . A A . 49 PRO CA 1 1
9 23339 1 1 49 PRO CB C -7.510 8.182 -8.948 1.00 . A A . 49 PRO CB 1 1
9 23340 1 1 49 PRO CD C -6.624 7.327 -6.841 1.00 . A A . 49 PRO CD 1 1
9 23341 1 1 49 PRO CG C -6.686 7.076 -8.358 1.00 . A A . 49 PRO CG 1 1
9 23342 1 1 49 PRO HA H -8.694 9.646 -7.909 1.00 . A A . 49 PRO HA 1 1
9 23343 1 1 49 PRO HB2 H -8.057 7.831 -9.816 1.00 . A A . 49 PRO HB2 1 1
9 23344 1 1 49 PRO HB3 H -6.875 9.013 -9.219 1.00 . A A . 49 PRO HB3 1 1
9 23345 1 1 49 PRO HD2 H -6.808 6.409 -6.305 1.00 . A A . 49 PRO HD2 1 1
9 23346 1 1 49 PRO HD3 H -5.667 7.744 -6.563 1.00 . A A . 49 PRO HD3 1 1
9 23347 1 1 49 PRO HG2 H -7.150 6.118 -8.560 1.00 . A A . 49 PRO HG2 1 1
9 23348 1 1 49 PRO HG3 H -5.688 7.092 -8.772 1.00 . A A . 49 PRO HG3 1 1
9 23349 1 1 49 PRO N N -7.700 8.311 -6.591 1.00 . A A . 49 PRO N 1 1
9 23350 1 1 49 PRO O O -10.791 8.170 -7.384 1.00 . A A . 49 PRO O 1 1
9 23351 1 1 50 TRP C C -10.501 4.370 -9.071 1.00 . A A . 50 TRP C 1 1
9 23352 1 1 50 TRP CA C -10.921 5.761 -8.595 1.00 . A A . 50 TRP CA 1 1
9 23353 1 1 50 TRP CB C -11.921 6.375 -9.588 1.00 . A A . 50 TRP CB 1 1
9 23354 1 1 50 TRP CD1 C -13.952 6.039 -8.132 1.00 . A A . 50 TRP CD1 1 1
9 23355 1 1 50 TRP CD2 C -14.199 5.110 -10.167 1.00 . A A . 50 TRP CD2 1 1
9 23356 1 1 50 TRP CE2 C -15.395 4.856 -9.454 1.00 . A A . 50 TRP CE2 1 1
9 23357 1 1 50 TRP CE3 C -14.096 4.626 -11.486 1.00 . A A . 50 TRP CE3 1 1
9 23358 1 1 50 TRP CG C -13.299 5.865 -9.302 1.00 . A A . 50 TRP CG 1 1
9 23359 1 1 50 TRP CH2 C -16.335 3.674 -11.335 1.00 . A A . 50 TRP CH2 1 1
9 23360 1 1 50 TRP CZ2 C -16.451 4.148 -10.026 1.00 . A A . 50 TRP CZ2 1 1
9 23361 1 1 50 TRP CZ3 C -15.161 3.913 -12.065 1.00 . A A . 50 TRP CZ3 1 1
9 23362 1 1 50 TRP H H -8.872 6.317 -8.905 1.00 . A A . 50 TRP H 1 1
9 23363 1 1 50 TRP HA H -11.377 5.683 -7.618 1.00 . A A . 50 TRP HA 1 1
9 23364 1 1 50 TRP HB2 H -11.910 7.447 -9.479 1.00 . A A . 50 TRP HB2 1 1
9 23365 1 1 50 TRP HB3 H -11.642 6.115 -10.599 1.00 . A A . 50 TRP HB3 1 1
9 23366 1 1 50 TRP HD1 H -13.566 6.561 -7.269 1.00 . A A . 50 TRP HD1 1 1
9 23367 1 1 50 TRP HE1 H -15.866 5.430 -7.509 1.00 . A A . 50 TRP HE1 1 1
9 23368 1 1 50 TRP HE3 H -13.198 4.805 -12.056 1.00 . A A . 50 TRP HE3 1 1
9 23369 1 1 50 TRP HH2 H -17.148 3.125 -11.785 1.00 . A A . 50 TRP HH2 1 1
9 23370 1 1 50 TRP HZ2 H -17.353 3.965 -9.460 1.00 . A A . 50 TRP HZ2 1 1
9 23371 1 1 50 TRP HZ3 H -15.075 3.545 -13.076 1.00 . A A . 50 TRP HZ3 1 1
9 23372 1 1 50 TRP N N -9.712 6.620 -8.506 1.00 . A A . 50 TRP N 1 1
9 23373 1 1 50 TRP NE1 N -15.194 5.444 -8.222 1.00 . A A . 50 TRP NE1 1 1
9 23374 1 1 50 TRP O O -10.739 3.380 -8.409 1.00 . A A . 50 TRP O 1 1
9 23375 1 1 51 LYS C C -8.009 3.108 -11.336 1.00 . A A . 51 LYS C 1 1
9 23376 1 1 51 LYS CA C -9.418 2.979 -10.756 1.00 . A A . 51 LYS CA 1 1
9 23377 1 1 51 LYS CB C -10.387 2.519 -11.850 1.00 . A A . 51 LYS CB 1 1
9 23378 1 1 51 LYS CD C -12.645 1.535 -12.285 1.00 . A A . 51 LYS CD 1 1
9 23379 1 1 51 LYS CE C -13.822 0.805 -11.635 1.00 . A A . 51 LYS CE 1 1
9 23380 1 1 51 LYS CG C -11.658 1.966 -11.200 1.00 . A A . 51 LYS CG 1 1
9 23381 1 1 51 LYS H H -9.693 5.114 -10.726 1.00 . A A . 51 LYS H 1 1
9 23382 1 1 51 LYS HA H -9.400 2.243 -9.962 1.00 . A A . 51 LYS HA 1 1
9 23383 1 1 51 LYS HB2 H -10.641 3.361 -12.481 1.00 . A A . 51 LYS HB2 1 1
9 23384 1 1 51 LYS HB3 H -9.923 1.749 -12.447 1.00 . A A . 51 LYS HB3 1 1
9 23385 1 1 51 LYS HD2 H -13.005 2.407 -12.812 1.00 . A A . 51 LYS HD2 1 1
9 23386 1 1 51 LYS HD3 H -12.150 0.872 -12.980 1.00 . A A . 51 LYS HD3 1 1
9 23387 1 1 51 LYS HE2 H -14.517 0.491 -12.400 1.00 . A A . 51 LYS HE2 1 1
9 23388 1 1 51 LYS HE3 H -13.458 -0.062 -11.104 1.00 . A A . 51 LYS HE3 1 1
9 23389 1 1 51 LYS HG2 H -11.404 1.116 -10.584 1.00 . A A . 51 LYS HG2 1 1
9 23390 1 1 51 LYS HG3 H -12.112 2.732 -10.589 1.00 . A A . 51 LYS HG3 1 1
9 23391 1 1 51 LYS HZ1 H -15.524 1.763 -10.914 1.00 . A A . 51 LYS HZ1 1 1
9 23392 1 1 51 LYS HZ2 H -14.101 2.671 -10.753 1.00 . A A . 51 LYS HZ2 1 1
9 23393 1 1 51 LYS HZ3 H -14.393 1.360 -9.713 1.00 . A A . 51 LYS HZ3 1 1
9 23394 1 1 51 LYS N N -9.871 4.297 -10.217 1.00 . A A . 51 LYS N 1 1
9 23395 1 1 51 LYS NZ N -14.512 1.718 -10.682 1.00 . A A . 51 LYS NZ 1 1
9 23396 1 1 51 LYS O O -7.678 4.078 -11.990 1.00 . A A . 51 LYS O 1 1
9 23397 1 1 52 ALA C C -5.690 1.203 -12.832 1.00 . A A . 52 ALA C 1 1
9 23398 1 1 52 ALA CA C -5.783 2.148 -11.637 1.00 . A A . 52 ALA CA 1 1
9 23399 1 1 52 ALA CB C -4.818 1.688 -10.546 1.00 . A A . 52 ALA CB 1 1
9 23400 1 1 52 ALA H H -7.481 1.350 -10.580 1.00 . A A . 52 ALA H 1 1
9 23401 1 1 52 ALA HA H -5.523 3.151 -11.951 1.00 . A A . 52 ALA HA 1 1
9 23402 1 1 52 ALA HB1 H -4.830 2.398 -9.732 1.00 . A A . 52 ALA HB1 1 1
9 23403 1 1 52 ALA HB2 H -3.819 1.626 -10.953 1.00 . A A . 52 ALA HB2 1 1
9 23404 1 1 52 ALA HB3 H -5.120 0.716 -10.182 1.00 . A A . 52 ALA HB3 1 1
9 23405 1 1 52 ALA N N -7.179 2.122 -11.105 1.00 . A A . 52 ALA N 1 1
9 23406 1 1 52 ALA O O -6.346 0.180 -12.872 1.00 . A A . 52 ALA O 1 1
9 23407 1 1 53 LYS C C -3.279 0.244 -15.155 1.00 . A A . 53 LYS C 1 1
9 23408 1 1 53 LYS CA C -4.739 0.672 -15.017 1.00 . A A . 53 LYS CA 1 1
9 23409 1 1 53 LYS CB C -5.162 1.473 -16.251 1.00 . A A . 53 LYS CB 1 1
9 23410 1 1 53 LYS CD C -7.590 0.781 -16.327 1.00 . A A . 53 LYS CD 1 1
9 23411 1 1 53 LYS CE C -9.027 1.295 -16.258 1.00 . A A . 53 LYS CE 1 1
9 23412 1 1 53 LYS CG C -6.616 1.945 -16.102 1.00 . A A . 53 LYS CG 1 1
9 23413 1 1 53 LYS H H -4.373 2.373 -13.748 1.00 . A A . 53 LYS H 1 1
9 23414 1 1 53 LYS HA H -5.348 -0.212 -14.928 1.00 . A A . 53 LYS HA 1 1
9 23415 1 1 53 LYS HB2 H -4.516 2.332 -16.357 1.00 . A A . 53 LYS HB2 1 1
9 23416 1 1 53 LYS HB3 H -5.077 0.851 -17.129 1.00 . A A . 53 LYS HB3 1 1
9 23417 1 1 53 LYS HD2 H -7.410 0.342 -17.296 1.00 . A A . 53 LYS HD2 1 1
9 23418 1 1 53 LYS HD3 H -7.453 0.034 -15.563 1.00 . A A . 53 LYS HD3 1 1
9 23419 1 1 53 LYS HE2 H -9.206 1.743 -15.292 1.00 . A A . 53 LYS HE2 1 1
9 23420 1 1 53 LYS HE3 H -9.185 2.030 -17.032 1.00 . A A . 53 LYS HE3 1 1
9 23421 1 1 53 LYS HG2 H -6.758 2.337 -15.105 1.00 . A A . 53 LYS HG2 1 1
9 23422 1 1 53 LYS HG3 H -6.817 2.723 -16.824 1.00 . A A . 53 LYS HG3 1 1
9 23423 1 1 53 LYS HZ1 H -9.779 -0.286 -17.381 1.00 . A A . 53 LYS HZ1 1 1
9 23424 1 1 53 LYS HZ2 H -10.943 0.496 -16.428 1.00 . A A . 53 LYS HZ2 1 1
9 23425 1 1 53 LYS HZ3 H -9.815 -0.550 -15.704 1.00 . A A . 53 LYS HZ3 1 1
9 23426 1 1 53 LYS N N -4.884 1.539 -13.808 1.00 . A A . 53 LYS N 1 1
9 23427 1 1 53 LYS NZ N -9.962 0.153 -16.457 1.00 . A A . 53 LYS NZ 1 1
9 23428 1 1 53 LYS O O -2.418 1.027 -15.505 1.00 . A A . 53 LYS O 1 1
9 23429 1 1 54 THR C C -1.142 -1.436 -16.438 1.00 . A A . 54 THR C 1 1
9 23430 1 1 54 THR CA C -1.600 -1.494 -14.981 1.00 . A A . 54 THR CA 1 1
9 23431 1 1 54 THR CB C -1.542 -2.939 -14.476 1.00 . A A . 54 THR CB 1 1
9 23432 1 1 54 THR CG2 C -0.181 -3.557 -14.812 1.00 . A A . 54 THR CG2 1 1
9 23433 1 1 54 THR H H -3.712 -1.606 -14.594 1.00 . A A . 54 THR H 1 1
9 23434 1 1 54 THR HA H -0.953 -0.874 -14.374 1.00 . A A . 54 THR HA 1 1
9 23435 1 1 54 THR HB H -2.321 -3.515 -14.948 1.00 . A A . 54 THR HB 1 1
9 23436 1 1 54 THR HG1 H -1.968 -2.060 -12.793 1.00 . A A . 54 THR HG1 1 1
9 23437 1 1 54 THR HG21 H -0.048 -4.463 -14.240 1.00 . A A . 54 THR HG21 1 1
9 23438 1 1 54 THR HG22 H 0.603 -2.857 -14.565 1.00 . A A . 54 THR HG22 1 1
9 23439 1 1 54 THR HG23 H -0.143 -3.786 -15.866 1.00 . A A . 54 THR HG23 1 1
9 23440 1 1 54 THR N N -2.998 -0.998 -14.875 1.00 . A A . 54 THR N 1 1
9 23441 1 1 54 THR O O -1.790 -1.960 -17.321 1.00 . A A . 54 THR O 1 1
9 23442 1 1 54 THR OG1 O -1.732 -2.949 -13.067 1.00 . A A . 54 THR OG1 1 1
9 23443 1 1 55 LYS C C 1.570 -1.795 -18.291 1.00 . A A . 55 LYS C 1 1
9 23444 1 1 55 LYS CA C 0.497 -0.721 -18.088 1.00 . A A . 55 LYS CA 1 1
9 23445 1 1 55 LYS CB C 1.102 0.676 -18.302 1.00 . A A . 55 LYS CB 1 1
9 23446 1 1 55 LYS CD C 1.803 0.088 -20.630 1.00 . A A . 55 LYS CD 1 1
9 23447 1 1 55 LYS CE C 1.985 0.658 -22.035 1.00 . A A . 55 LYS CE 1 1
9 23448 1 1 55 LYS CG C 1.013 1.080 -19.778 1.00 . A A . 55 LYS CG 1 1
9 23449 1 1 55 LYS H H 0.486 -0.405 -15.959 1.00 . A A . 55 LYS H 1 1
9 23450 1 1 55 LYS HA H -0.310 -0.882 -18.793 1.00 . A A . 55 LYS HA 1 1
9 23451 1 1 55 LYS HB2 H 0.555 1.392 -17.706 1.00 . A A . 55 LYS HB2 1 1
9 23452 1 1 55 LYS HB3 H 2.137 0.677 -17.997 1.00 . A A . 55 LYS HB3 1 1
9 23453 1 1 55 LYS HD2 H 2.769 -0.084 -20.179 1.00 . A A . 55 LYS HD2 1 1
9 23454 1 1 55 LYS HD3 H 1.261 -0.844 -20.690 1.00 . A A . 55 LYS HD3 1 1
9 23455 1 1 55 LYS HE2 H 2.449 1.632 -21.971 1.00 . A A . 55 LYS HE2 1 1
9 23456 1 1 55 LYS HE3 H 2.614 -0.004 -22.613 1.00 . A A . 55 LYS HE3 1 1
9 23457 1 1 55 LYS HG2 H -0.022 1.081 -20.089 1.00 . A A . 55 LYS HG2 1 1
9 23458 1 1 55 LYS HG3 H 1.426 2.069 -19.905 1.00 . A A . 55 LYS HG3 1 1
9 23459 1 1 55 LYS HZ1 H 0.552 1.743 -23.085 1.00 . A A . 55 LYS HZ1 1 1
9 23460 1 1 55 LYS HZ2 H -0.096 0.611 -22.001 1.00 . A A . 55 LYS HZ2 1 1
9 23461 1 1 55 LYS HZ3 H 0.585 0.088 -23.468 1.00 . A A . 55 LYS HZ3 1 1
9 23462 1 1 55 LYS N N -0.021 -0.811 -16.691 1.00 . A A . 55 LYS N 1 1
9 23463 1 1 55 LYS NZ N 0.655 0.785 -22.697 1.00 . A A . 55 LYS NZ 1 1
9 23464 1 1 55 LYS O O 1.454 -2.647 -19.150 1.00 . A A . 55 LYS O 1 1
9 23465 1 1 56 SER C C 4.307 -3.085 -16.284 1.00 . A A . 56 SER C 1 1
9 23466 1 1 56 SER CA C 3.703 -2.773 -17.653 1.00 . A A . 56 SER CA 1 1
9 23467 1 1 56 SER CB C 4.791 -2.217 -18.567 1.00 . A A . 56 SER CB 1 1
9 23468 1 1 56 SER H H 2.694 -1.061 -16.823 1.00 . A A . 56 SER H 1 1
9 23469 1 1 56 SER HA H 3.302 -3.682 -18.082 1.00 . A A . 56 SER HA 1 1
9 23470 1 1 56 SER HB2 H 4.380 -2.023 -19.542 1.00 . A A . 56 SER HB2 1 1
9 23471 1 1 56 SER HB3 H 5.174 -1.296 -18.149 1.00 . A A . 56 SER HB3 1 1
9 23472 1 1 56 SER HG H 5.842 -3.700 -17.878 1.00 . A A . 56 SER HG 1 1
9 23473 1 1 56 SER N N 2.617 -1.760 -17.507 1.00 . A A . 56 SER N 1 1
9 23474 1 1 56 SER O O 4.504 -2.208 -15.469 1.00 . A A . 56 SER O 1 1
9 23475 1 1 56 SER OG O 5.837 -3.172 -18.680 1.00 . A A . 56 SER OG 1 1
9 23476 1 1 57 MET C C 6.454 -5.579 -14.981 1.00 . A A . 57 MET C 1 1
9 23477 1 1 57 MET CA C 5.204 -4.739 -14.723 1.00 . A A . 57 MET CA 1 1
9 23478 1 1 57 MET CB C 4.181 -5.566 -13.933 1.00 . A A . 57 MET CB 1 1
9 23479 1 1 57 MET CE C 4.017 -4.853 -10.221 1.00 . A A . 57 MET CE 1 1
9 23480 1 1 57 MET CG C 4.774 -6.008 -12.588 1.00 . A A . 57 MET CG 1 1
9 23481 1 1 57 MET H H 4.434 -5.021 -16.713 1.00 . A A . 57 MET H 1 1
9 23482 1 1 57 MET HA H 5.476 -3.861 -14.151 1.00 . A A . 57 MET HA 1 1
9 23483 1 1 57 MET HB2 H 3.298 -4.968 -13.757 1.00 . A A . 57 MET HB2 1 1
9 23484 1 1 57 MET HB3 H 3.910 -6.440 -14.507 1.00 . A A . 57 MET HB3 1 1
9 23485 1 1 57 MET HE1 H 3.032 -5.048 -10.622 1.00 . A A . 57 MET HE1 1 1
9 23486 1 1 57 MET HE2 H 3.985 -3.986 -9.576 1.00 . A A . 57 MET HE2 1 1
9 23487 1 1 57 MET HE3 H 4.348 -5.710 -9.653 1.00 . A A . 57 MET HE3 1 1
9 23488 1 1 57 MET HG2 H 4.054 -6.623 -12.071 1.00 . A A . 57 MET HG2 1 1
9 23489 1 1 57 MET HG3 H 5.673 -6.583 -12.757 1.00 . A A . 57 MET HG3 1 1
9 23490 1 1 57 MET N N 4.604 -4.337 -16.034 1.00 . A A . 57 MET N 1 1
9 23491 1 1 57 MET O O 6.514 -6.350 -15.917 1.00 . A A . 57 MET O 1 1
9 23492 1 1 57 MET SD S 5.171 -4.549 -11.584 1.00 . A A . 57 MET SD 1 1
9 23493 1 1 58 ASP C C 9.339 -6.472 -12.965 1.00 . A A . 58 ASP C 1 1
9 23494 1 1 58 ASP CA C 8.702 -6.231 -14.332 1.00 . A A . 58 ASP CA 1 1
9 23495 1 1 58 ASP CB C 9.669 -5.459 -15.230 1.00 . A A . 58 ASP CB 1 1
9 23496 1 1 58 ASP CG C 10.927 -6.296 -15.470 1.00 . A A . 58 ASP CG 1 1
9 23497 1 1 58 ASP H H 7.378 -4.813 -13.399 1.00 . A A . 58 ASP H 1 1
9 23498 1 1 58 ASP HA H 8.466 -7.183 -14.789 1.00 . A A . 58 ASP HA 1 1
9 23499 1 1 58 ASP HB2 H 9.192 -5.251 -16.176 1.00 . A A . 58 ASP HB2 1 1
9 23500 1 1 58 ASP HB3 H 9.944 -4.531 -14.752 1.00 . A A . 58 ASP HB3 1 1
9 23501 1 1 58 ASP N N 7.453 -5.439 -14.150 1.00 . A A . 58 ASP N 1 1
9 23502 1 1 58 ASP O O 10.187 -5.723 -12.523 1.00 . A A . 58 ASP O 1 1
9 23503 1 1 58 ASP OD1 O 11.054 -7.332 -14.838 1.00 . A A . 58 ASP OD1 1 1
9 23504 1 1 58 ASP OD2 O 11.739 -5.888 -16.282 1.00 . A A . 58 ASP OD2 1 1
9 23505 1 1 59 PHE C C 11.022 -7.972 -11.048 1.00 . A A . 59 PHE C 1 1
9 23506 1 1 59 PHE CA C 9.505 -7.797 -10.945 1.00 . A A . 59 PHE CA 1 1
9 23507 1 1 59 PHE CB C 8.870 -9.075 -10.393 1.00 . A A . 59 PHE CB 1 1
9 23508 1 1 59 PHE CD1 C 7.072 -8.168 -8.879 1.00 . A A . 59 PHE CD1 1 1
9 23509 1 1 59 PHE CD2 C 6.418 -9.194 -10.977 1.00 . A A . 59 PHE CD2 1 1
9 23510 1 1 59 PHE CE1 C 5.726 -7.915 -8.584 1.00 . A A . 59 PHE CE1 1 1
9 23511 1 1 59 PHE CE2 C 5.073 -8.942 -10.681 1.00 . A A . 59 PHE CE2 1 1
9 23512 1 1 59 PHE CG C 7.418 -8.808 -10.074 1.00 . A A . 59 PHE CG 1 1
9 23513 1 1 59 PHE CZ C 4.727 -8.302 -9.486 1.00 . A A . 59 PHE CZ 1 1
9 23514 1 1 59 PHE H H 8.244 -8.101 -12.660 1.00 . A A . 59 PHE H 1 1
9 23515 1 1 59 PHE HA H 9.284 -6.975 -10.282 1.00 . A A . 59 PHE HA 1 1
9 23516 1 1 59 PHE HB2 H 8.939 -9.860 -11.132 1.00 . A A . 59 PHE HB2 1 1
9 23517 1 1 59 PHE HB3 H 9.386 -9.376 -9.494 1.00 . A A . 59 PHE HB3 1 1
9 23518 1 1 59 PHE HD1 H 7.842 -7.868 -8.184 1.00 . A A . 59 PHE HD1 1 1
9 23519 1 1 59 PHE HD2 H 6.685 -9.689 -11.900 1.00 . A A . 59 PHE HD2 1 1
9 23520 1 1 59 PHE HE1 H 5.460 -7.421 -7.662 1.00 . A A . 59 PHE HE1 1 1
9 23521 1 1 59 PHE HE2 H 4.303 -9.240 -11.378 1.00 . A A . 59 PHE HE2 1 1
9 23522 1 1 59 PHE HZ H 3.690 -8.107 -9.258 1.00 . A A . 59 PHE HZ 1 1
9 23523 1 1 59 PHE N N 8.932 -7.512 -12.288 1.00 . A A . 59 PHE N 1 1
9 23524 1 1 59 PHE O O 11.525 -9.073 -11.154 1.00 . A A . 59 PHE O 1 1
9 23525 1 1 60 LYS C C 13.864 -5.803 -10.335 1.00 . A A . 60 LYS C 1 1
9 23526 1 1 60 LYS CA C 13.243 -6.977 -11.096 1.00 . A A . 60 LYS CA 1 1
9 23527 1 1 60 LYS CB C 13.688 -6.932 -12.563 1.00 . A A . 60 LYS CB 1 1
9 23528 1 1 60 LYS CD C 15.655 -7.117 -14.104 1.00 . A A . 60 LYS CD 1 1
9 23529 1 1 60 LYS CE C 17.175 -7.297 -14.173 1.00 . A A . 60 LYS CE 1 1
9 23530 1 1 60 LYS CG C 15.209 -7.097 -12.641 1.00 . A A . 60 LYS CG 1 1
9 23531 1 1 60 LYS H H 11.326 -6.012 -10.921 1.00 . A A . 60 LYS H 1 1
9 23532 1 1 60 LYS HA H 13.578 -7.905 -10.650 1.00 . A A . 60 LYS HA 1 1
9 23533 1 1 60 LYS HB2 H 13.209 -7.734 -13.108 1.00 . A A . 60 LYS HB2 1 1
9 23534 1 1 60 LYS HB3 H 13.407 -5.985 -12.996 1.00 . A A . 60 LYS HB3 1 1
9 23535 1 1 60 LYS HD2 H 15.173 -7.938 -14.615 1.00 . A A . 60 LYS HD2 1 1
9 23536 1 1 60 LYS HD3 H 15.383 -6.188 -14.578 1.00 . A A . 60 LYS HD3 1 1
9 23537 1 1 60 LYS HE2 H 17.658 -6.471 -13.671 1.00 . A A . 60 LYS HE2 1 1
9 23538 1 1 60 LYS HE3 H 17.451 -8.223 -13.691 1.00 . A A . 60 LYS HE3 1 1
9 23539 1 1 60 LYS HG2 H 15.687 -6.272 -12.132 1.00 . A A . 60 LYS HG2 1 1
9 23540 1 1 60 LYS HG3 H 15.494 -8.025 -12.166 1.00 . A A . 60 LYS HG3 1 1
9 23541 1 1 60 LYS HZ1 H 17.092 -6.604 -16.135 1.00 . A A . 60 LYS HZ1 1 1
9 23542 1 1 60 LYS HZ2 H 17.397 -8.267 -16.002 1.00 . A A . 60 LYS HZ2 1 1
9 23543 1 1 60 LYS HZ3 H 18.629 -7.149 -15.656 1.00 . A A . 60 LYS HZ3 1 1
9 23544 1 1 60 LYS N N 11.756 -6.889 -11.011 1.00 . A A . 60 LYS N 1 1
9 23545 1 1 60 LYS NZ N 17.605 -7.331 -15.599 1.00 . A A . 60 LYS NZ 1 1
9 23546 1 1 60 LYS O O 13.278 -4.746 -10.218 1.00 . A A . 60 LYS O 1 1
9 23547 1 1 61 GLU C C 15.544 -3.552 -9.735 1.00 . A A . 61 GLU C 1 1
9 23548 1 1 61 GLU CA C 15.732 -4.908 -9.048 1.00 . A A . 61 GLU CA 1 1
9 23549 1 1 61 GLU CB C 17.224 -5.229 -8.984 1.00 . A A . 61 GLU CB 1 1
9 23550 1 1 61 GLU CD C 18.921 -6.856 -8.151 1.00 . A A . 61 GLU CD 1 1
9 23551 1 1 61 GLU CG C 17.443 -6.470 -8.118 1.00 . A A . 61 GLU CG 1 1
9 23552 1 1 61 GLU H H 15.491 -6.857 -9.921 1.00 . A A . 61 GLU H 1 1
9 23553 1 1 61 GLU HA H 15.333 -4.867 -8.045 1.00 . A A . 61 GLU HA 1 1
9 23554 1 1 61 GLU HB2 H 17.592 -5.418 -9.983 1.00 . A A . 61 GLU HB2 1 1
9 23555 1 1 61 GLU HB3 H 17.756 -4.393 -8.557 1.00 . A A . 61 GLU HB3 1 1
9 23556 1 1 61 GLU HG2 H 17.149 -6.253 -7.101 1.00 . A A . 61 GLU HG2 1 1
9 23557 1 1 61 GLU HG3 H 16.849 -7.286 -8.499 1.00 . A A . 61 GLU HG3 1 1
9 23558 1 1 61 GLU N N 15.048 -5.991 -9.814 1.00 . A A . 61 GLU N 1 1
9 23559 1 1 61 GLU O O 14.974 -2.640 -9.171 1.00 . A A . 61 GLU O 1 1
9 23560 1 1 61 GLU OE1 O 19.679 -6.157 -8.800 1.00 . A A . 61 GLU OE1 1 1
9 23561 1 1 61 GLU OE2 O 19.267 -7.847 -7.528 1.00 . A A . 61 GLU OE2 1 1
9 23562 1 1 62 GLY C C 14.554 -2.085 -12.410 1.00 . A A . 62 GLY C 1 1
9 23563 1 1 62 GLY CA C 15.881 -2.104 -11.656 1.00 . A A . 62 GLY CA 1 1
9 23564 1 1 62 GLY H H 16.487 -4.152 -11.377 1.00 . A A . 62 GLY H 1 1
9 23565 1 1 62 GLY HA2 H 15.905 -1.291 -10.943 1.00 . A A . 62 GLY HA2 1 1
9 23566 1 1 62 GLY HA3 H 16.690 -1.989 -12.361 1.00 . A A . 62 GLY HA3 1 1
9 23567 1 1 62 GLY N N 16.026 -3.405 -10.942 1.00 . A A . 62 GLY N 1 1
9 23568 1 1 62 GLY O O 14.297 -1.204 -13.207 1.00 . A A . 62 GLY O 1 1
9 23569 1 1 63 GLY C C 11.522 -1.945 -12.430 1.00 . A A . 63 GLY C 1 1
9 23570 1 1 63 GLY CA C 12.409 -3.103 -12.887 1.00 . A A . 63 GLY CA 1 1
9 23571 1 1 63 GLY H H 13.948 -3.759 -11.534 1.00 . A A . 63 GLY H 1 1
9 23572 1 1 63 GLY HA2 H 12.582 -3.026 -13.951 1.00 . A A . 63 GLY HA2 1 1
9 23573 1 1 63 GLY HA3 H 11.916 -4.036 -12.670 1.00 . A A . 63 GLY HA3 1 1
9 23574 1 1 63 GLY N N 13.716 -3.056 -12.175 1.00 . A A . 63 GLY N 1 1
9 23575 1 1 63 GLY O O 11.737 -1.358 -11.388 1.00 . A A . 63 GLY O 1 1
9 23576 1 1 64 THR C C 8.160 -0.927 -13.084 1.00 . A A . 64 THR C 1 1
9 23577 1 1 64 THR CA C 9.601 -0.495 -12.841 1.00 . A A . 64 THR CA 1 1
9 23578 1 1 64 THR CB C 9.904 0.728 -13.705 1.00 . A A . 64 THR CB 1 1
9 23579 1 1 64 THR CG2 C 11.382 1.090 -13.580 1.00 . A A . 64 THR CG2 1 1
9 23580 1 1 64 THR H H 10.373 -2.107 -14.043 1.00 . A A . 64 THR H 1 1
9 23581 1 1 64 THR HA H 9.723 -0.237 -11.797 1.00 . A A . 64 THR HA 1 1
9 23582 1 1 64 THR HB H 9.304 1.560 -13.372 1.00 . A A . 64 THR HB 1 1
9 23583 1 1 64 THR HG1 H 10.404 0.523 -15.574 1.00 . A A . 64 THR HG1 1 1
9 23584 1 1 64 THR HG21 H 11.979 0.329 -14.059 1.00 . A A . 64 THR HG21 1 1
9 23585 1 1 64 THR HG22 H 11.648 1.153 -12.536 1.00 . A A . 64 THR HG22 1 1
9 23586 1 1 64 THR HG23 H 11.560 2.043 -14.056 1.00 . A A . 64 THR HG23 1 1
9 23587 1 1 64 THR N N 10.521 -1.614 -13.209 1.00 . A A . 64 THR N 1 1
9 23588 1 1 64 THR O O 7.900 -1.898 -13.765 1.00 . A A . 64 THR O 1 1
9 23589 1 1 64 THR OG1 O 9.597 0.436 -15.062 1.00 . A A . 64 THR OG1 1 1
9 23590 1 1 65 TRP C C 5.054 0.698 -13.225 1.00 . A A . 65 TRP C 1 1
9 23591 1 1 65 TRP CA C 5.783 -0.542 -12.717 1.00 . A A . 65 TRP CA 1 1
9 23592 1 1 65 TRP CB C 5.193 -0.973 -11.375 1.00 . A A . 65 TRP CB 1 1
9 23593 1 1 65 TRP CD1 C 3.175 -2.045 -12.446 1.00 . A A . 65 TRP CD1 1 1
9 23594 1 1 65 TRP CD2 C 2.631 -0.658 -10.761 1.00 . A A . 65 TRP CD2 1 1
9 23595 1 1 65 TRP CE2 C 1.418 -1.183 -11.261 1.00 . A A . 65 TRP CE2 1 1
9 23596 1 1 65 TRP CE3 C 2.570 0.249 -9.688 1.00 . A A . 65 TRP CE3 1 1
9 23597 1 1 65 TRP CG C 3.731 -1.220 -11.530 1.00 . A A . 65 TRP CG 1 1
9 23598 1 1 65 TRP CH2 C 0.141 0.079 -9.651 1.00 . A A . 65 TRP CH2 1 1
9 23599 1 1 65 TRP CZ2 C 0.186 -0.822 -10.717 1.00 . A A . 65 TRP CZ2 1 1
9 23600 1 1 65 TRP CZ3 C 1.331 0.614 -9.137 1.00 . A A . 65 TRP CZ3 1 1
9 23601 1 1 65 TRP H H 7.468 0.578 -11.993 1.00 . A A . 65 TRP H 1 1
9 23602 1 1 65 TRP HA H 5.669 -1.343 -13.437 1.00 . A A . 65 TRP HA 1 1
9 23603 1 1 65 TRP HB2 H 5.677 -1.880 -11.047 1.00 . A A . 65 TRP HB2 1 1
9 23604 1 1 65 TRP HB3 H 5.353 -0.195 -10.644 1.00 . A A . 65 TRP HB3 1 1
9 23605 1 1 65 TRP HD1 H 3.715 -2.624 -13.179 1.00 . A A . 65 TRP HD1 1 1
9 23606 1 1 65 TRP HE1 H 1.163 -2.534 -12.828 1.00 . A A . 65 TRP HE1 1 1
9 23607 1 1 65 TRP HE3 H 3.480 0.667 -9.286 1.00 . A A . 65 TRP HE3 1 1
9 23608 1 1 65 TRP HH2 H -0.808 0.363 -9.222 1.00 . A A . 65 TRP HH2 1 1
9 23609 1 1 65 TRP HZ2 H -0.727 -1.238 -11.118 1.00 . A A . 65 TRP HZ2 1 1
9 23610 1 1 65 TRP HZ3 H 1.294 1.312 -8.313 1.00 . A A . 65 TRP HZ3 1 1
9 23611 1 1 65 TRP N N 7.223 -0.203 -12.533 1.00 . A A . 65 TRP N 1 1
9 23612 1 1 65 TRP NE1 N 1.802 -2.023 -12.289 1.00 . A A . 65 TRP NE1 1 1
9 23613 1 1 65 TRP O O 4.885 1.663 -12.509 1.00 . A A . 65 TRP O 1 1
9 23614 1 1 66 LEU C C 2.410 1.624 -14.960 1.00 . A A . 66 LEU C 1 1
9 23615 1 1 66 LEU CA C 3.912 1.862 -15.028 1.00 . A A . 66 LEU CA 1 1
9 23616 1 1 66 LEU CB C 4.341 2.055 -16.488 1.00 . A A . 66 LEU CB 1 1
9 23617 1 1 66 LEU CD1 C 3.582 4.453 -16.343 1.00 . A A . 66 LEU CD1 1 1
9 23618 1 1 66 LEU CD2 C 4.035 3.401 -18.569 1.00 . A A . 66 LEU CD2 1 1
9 23619 1 1 66 LEU CG C 3.498 3.155 -17.155 1.00 . A A . 66 LEU CG 1 1
9 23620 1 1 66 LEU H H 4.782 -0.108 -15.018 1.00 . A A . 66 LEU H 1 1
9 23621 1 1 66 LEU HA H 4.161 2.750 -14.463 1.00 . A A . 66 LEU HA 1 1
9 23622 1 1 66 LEU HB2 H 5.383 2.338 -16.518 1.00 . A A . 66 LEU HB2 1 1
9 23623 1 1 66 LEU HB3 H 4.208 1.128 -17.026 1.00 . A A . 66 LEU HB3 1 1
9 23624 1 1 66 LEU HD11 H 3.325 5.294 -16.973 1.00 . A A . 66 LEU HD11 1 1
9 23625 1 1 66 LEU HD12 H 4.583 4.581 -15.967 1.00 . A A . 66 LEU HD12 1 1
9 23626 1 1 66 LEU HD13 H 2.890 4.404 -15.515 1.00 . A A . 66 LEU HD13 1 1
9 23627 1 1 66 LEU HD21 H 3.798 2.554 -19.196 1.00 . A A . 66 LEU HD21 1 1
9 23628 1 1 66 LEU HD22 H 5.107 3.530 -18.530 1.00 . A A . 66 LEU HD22 1 1
9 23629 1 1 66 LEU HD23 H 3.580 4.291 -18.977 1.00 . A A . 66 LEU HD23 1 1
9 23630 1 1 66 LEU HG H 2.469 2.840 -17.217 1.00 . A A . 66 LEU HG 1 1
9 23631 1 1 66 LEU N N 4.627 0.682 -14.460 1.00 . A A . 66 LEU N 1 1
9 23632 1 1 66 LEU O O 1.907 0.615 -15.410 1.00 . A A . 66 LEU O 1 1
9 23633 1 1 67 TYR C C -0.430 3.786 -14.460 1.00 . A A . 67 TYR C 1 1
9 23634 1 1 67 TYR CA C 0.205 2.407 -14.317 1.00 . A A . 67 TYR CA 1 1
9 23635 1 1 67 TYR CB C -0.170 1.791 -12.968 1.00 . A A . 67 TYR CB 1 1
9 23636 1 1 67 TYR CD1 C 1.627 2.534 -11.369 1.00 . A A . 67 TYR CD1 1 1
9 23637 1 1 67 TYR CD2 C -0.535 3.626 -11.285 1.00 . A A . 67 TYR CD2 1 1
9 23638 1 1 67 TYR CE1 C 2.080 3.348 -10.327 1.00 . A A . 67 TYR CE1 1 1
9 23639 1 1 67 TYR CE2 C -0.083 4.441 -10.241 1.00 . A A . 67 TYR CE2 1 1
9 23640 1 1 67 TYR CG C 0.319 2.673 -11.848 1.00 . A A . 67 TYR CG 1 1
9 23641 1 1 67 TYR CZ C 1.225 4.301 -9.762 1.00 . A A . 67 TYR CZ 1 1
9 23642 1 1 67 TYR H H 2.113 3.372 -14.058 1.00 . A A . 67 TYR H 1 1
9 23643 1 1 67 TYR HA H -0.148 1.768 -15.117 1.00 . A A . 67 TYR HA 1 1
9 23644 1 1 67 TYR HB2 H -1.245 1.693 -12.905 1.00 . A A . 67 TYR HB2 1 1
9 23645 1 1 67 TYR HB3 H 0.283 0.815 -12.881 1.00 . A A . 67 TYR HB3 1 1
9 23646 1 1 67 TYR HD1 H 2.287 1.797 -11.806 1.00 . A A . 67 TYR HD1 1 1
9 23647 1 1 67 TYR HD2 H -1.545 3.734 -11.655 1.00 . A A . 67 TYR HD2 1 1
9 23648 1 1 67 TYR HE1 H 3.090 3.242 -9.958 1.00 . A A . 67 TYR HE1 1 1
9 23649 1 1 67 TYR HE2 H -0.743 5.177 -9.806 1.00 . A A . 67 TYR HE2 1 1
9 23650 1 1 67 TYR HH H 1.491 4.647 -7.904 1.00 . A A . 67 TYR HH 1 1
9 23651 1 1 67 TYR N N 1.685 2.560 -14.407 1.00 . A A . 67 TYR N 1 1
9 23652 1 1 67 TYR O O 0.209 4.794 -14.230 1.00 . A A . 67 TYR O 1 1
9 23653 1 1 67 TYR OH O 1.670 5.102 -8.731 1.00 . A A . 67 TYR OH 1 1
9 23654 1 1 68 ALA C C -3.432 5.347 -13.961 1.00 . A A . 68 ALA C 1 1
9 23655 1 1 68 ALA CA C -2.362 5.161 -15.033 1.00 . A A . 68 ALA CA 1 1
9 23656 1 1 68 ALA CB C -3.010 5.211 -16.418 1.00 . A A . 68 ALA CB 1 1
9 23657 1 1 68 ALA H H -2.168 3.014 -15.044 1.00 . A A . 68 ALA H 1 1
9 23658 1 1 68 ALA HA H -1.645 5.962 -14.953 1.00 . A A . 68 ALA HA 1 1
9 23659 1 1 68 ALA HB1 H -3.282 6.230 -16.648 1.00 . A A . 68 ALA HB1 1 1
9 23660 1 1 68 ALA HB2 H -3.892 4.591 -16.426 1.00 . A A . 68 ALA HB2 1 1
9 23661 1 1 68 ALA HB3 H -2.308 4.850 -17.156 1.00 . A A . 68 ALA HB3 1 1
9 23662 1 1 68 ALA N N -1.680 3.841 -14.853 1.00 . A A . 68 ALA N 1 1
9 23663 1 1 68 ALA O O -4.218 4.463 -13.689 1.00 . A A . 68 ALA O 1 1
9 23664 1 1 69 MET C C -5.723 7.372 -12.970 1.00 . A A . 69 MET C 1 1
9 23665 1 1 69 MET CA C -4.485 6.778 -12.302 1.00 . A A . 69 MET CA 1 1
9 23666 1 1 69 MET CB C -3.896 7.777 -11.306 1.00 . A A . 69 MET CB 1 1
9 23667 1 1 69 MET CE C -3.189 8.463 -8.214 1.00 . A A . 69 MET CE 1 1
9 23668 1 1 69 MET CG C -2.753 7.103 -10.542 1.00 . A A . 69 MET CG 1 1
9 23669 1 1 69 MET H H -2.824 7.201 -13.599 1.00 . A A . 69 MET H 1 1
9 23670 1 1 69 MET HA H -4.746 5.861 -11.789 1.00 . A A . 69 MET HA 1 1
9 23671 1 1 69 MET HB2 H -3.516 8.637 -11.842 1.00 . A A . 69 MET HB2 1 1
9 23672 1 1 69 MET HB3 H -4.659 8.091 -10.614 1.00 . A A . 69 MET HB3 1 1
9 23673 1 1 69 MET HE1 H -4.012 9.052 -8.595 1.00 . A A . 69 MET HE1 1 1
9 23674 1 1 69 MET HE2 H -2.768 8.943 -7.341 1.00 . A A . 69 MET HE2 1 1
9 23675 1 1 69 MET HE3 H -3.546 7.483 -7.942 1.00 . A A . 69 MET HE3 1 1
9 23676 1 1 69 MET HG2 H -3.153 6.308 -9.930 1.00 . A A . 69 MET HG2 1 1
9 23677 1 1 69 MET HG3 H -2.047 6.690 -11.248 1.00 . A A . 69 MET HG3 1 1
9 23678 1 1 69 MET N N -3.469 6.503 -13.354 1.00 . A A . 69 MET N 1 1
9 23679 1 1 69 MET O O -5.653 8.408 -13.599 1.00 . A A . 69 MET O 1 1
9 23680 1 1 69 MET SD S -1.913 8.314 -9.487 1.00 . A A . 69 MET SD 1 1
9 23681 1 1 70 VAL C C -9.177 7.492 -12.461 1.00 . A A . 70 VAL C 1 1
9 23682 1 1 70 VAL CA C -8.103 7.216 -13.513 1.00 . A A . 70 VAL CA 1 1
9 23683 1 1 70 VAL CB C -8.611 6.154 -14.489 1.00 . A A . 70 VAL CB 1 1
9 23684 1 1 70 VAL CG1 C -9.995 6.548 -15.014 1.00 . A A . 70 VAL CG1 1 1
9 23685 1 1 70 VAL CG2 C -7.633 6.029 -15.659 1.00 . A A . 70 VAL CG2 1 1
9 23686 1 1 70 VAL H H -6.874 5.867 -12.359 1.00 . A A . 70 VAL H 1 1
9 23687 1 1 70 VAL HA H -7.901 8.129 -14.059 1.00 . A A . 70 VAL HA 1 1
9 23688 1 1 70 VAL HB H -8.682 5.204 -13.978 1.00 . A A . 70 VAL HB 1 1
9 23689 1 1 70 VAL HG11 H -10.230 5.964 -15.892 1.00 . A A . 70 VAL HG11 1 1
9 23690 1 1 70 VAL HG12 H -9.997 7.599 -15.271 1.00 . A A . 70 VAL HG12 1 1
9 23691 1 1 70 VAL HG13 H -10.736 6.365 -14.251 1.00 . A A . 70 VAL HG13 1 1
9 23692 1 1 70 VAL HG21 H -6.622 6.006 -15.283 1.00 . A A . 70 VAL HG21 1 1
9 23693 1 1 70 VAL HG22 H -7.754 6.874 -16.321 1.00 . A A . 70 VAL HG22 1 1
9 23694 1 1 70 VAL HG23 H -7.836 5.116 -16.200 1.00 . A A . 70 VAL HG23 1 1
9 23695 1 1 70 VAL N N -6.853 6.711 -12.858 1.00 . A A . 70 VAL N 1 1
9 23696 1 1 70 VAL O O -9.437 6.686 -11.588 1.00 . A A . 70 VAL O 1 1
9 23697 1 1 71 GLY C C -11.388 10.383 -11.896 1.00 . A A . 71 GLY C 1 1
9 23698 1 1 71 GLY CA C -10.882 8.976 -11.578 1.00 . A A . 71 GLY CA 1 1
9 23699 1 1 71 GLY H H -9.588 9.255 -13.269 1.00 . A A . 71 GLY H 1 1
9 23700 1 1 71 GLY HA2 H -11.693 8.266 -11.666 1.00 . A A . 71 GLY HA2 1 1
9 23701 1 1 71 GLY HA3 H -10.484 8.955 -10.576 1.00 . A A . 71 GLY HA3 1 1
9 23702 1 1 71 GLY N N -9.812 8.627 -12.552 1.00 . A A . 71 GLY N 1 1
9 23703 1 1 71 GLY O O -10.825 11.078 -12.721 1.00 . A A . 71 GLY O 1 1
9 23704 1 1 72 PRO C C -12.107 13.246 -10.907 1.00 . A A . 72 PRO C 1 1
9 23705 1 1 72 PRO CA C -13.021 12.157 -11.472 1.00 . A A . 72 PRO CA 1 1
9 23706 1 1 72 PRO CB C -14.355 12.105 -10.716 1.00 . A A . 72 PRO CB 1 1
9 23707 1 1 72 PRO CD C -13.184 10.045 -10.236 1.00 . A A . 72 PRO CD 1 1
9 23708 1 1 72 PRO CG C -14.153 11.075 -9.649 1.00 . A A . 72 PRO CG 1 1
9 23709 1 1 72 PRO HA H -13.197 12.322 -12.524 1.00 . A A . 72 PRO HA 1 1
9 23710 1 1 72 PRO HB2 H -14.586 13.071 -10.279 1.00 . A A . 72 PRO HB2 1 1
9 23711 1 1 72 PRO HB3 H -15.152 11.798 -11.380 1.00 . A A . 72 PRO HB3 1 1
9 23712 1 1 72 PRO HD2 H -12.517 9.677 -9.468 1.00 . A A . 72 PRO HD2 1 1
9 23713 1 1 72 PRO HD3 H -13.722 9.230 -10.698 1.00 . A A . 72 PRO HD3 1 1
9 23714 1 1 72 PRO HG2 H -13.725 11.535 -8.767 1.00 . A A . 72 PRO HG2 1 1
9 23715 1 1 72 PRO HG3 H -15.091 10.597 -9.401 1.00 . A A . 72 PRO HG3 1 1
9 23716 1 1 72 PRO N N -12.439 10.803 -11.251 1.00 . A A . 72 PRO N 1 1
9 23717 1 1 72 PRO O O -12.236 14.409 -11.227 1.00 . A A . 72 PRO O 1 1
9 23718 1 1 73 ASN C C -9.007 14.011 -10.328 1.00 . A A . 73 ASN C 1 1
9 23719 1 1 73 ASN CA C -10.255 13.867 -9.456 1.00 . A A . 73 ASN CA 1 1
9 23720 1 1 73 ASN CB C -9.855 13.389 -8.058 1.00 . A A . 73 ASN CB 1 1
9 23721 1 1 73 ASN CG C -11.079 13.429 -7.144 1.00 . A A . 73 ASN CG 1 1
9 23722 1 1 73 ASN H H -11.103 11.923 -9.817 1.00 . A A . 73 ASN H 1 1
9 23723 1 1 73 ASN HA H -10.750 14.824 -9.379 1.00 . A A . 73 ASN HA 1 1
9 23724 1 1 73 ASN HB2 H -9.478 12.378 -8.115 1.00 . A A . 73 ASN HB2 1 1
9 23725 1 1 73 ASN HB3 H -9.089 14.038 -7.662 1.00 . A A . 73 ASN HB3 1 1
9 23726 1 1 73 ASN HD21 H -10.700 11.666 -6.317 1.00 . A A . 73 ASN HD21 1 1
9 23727 1 1 73 ASN HD22 H -12.092 12.451 -5.744 1.00 . A A . 73 ASN HD22 1 1
9 23728 1 1 73 ASN N N -11.184 12.869 -10.061 1.00 . A A . 73 ASN N 1 1
9 23729 1 1 73 ASN ND2 N -11.309 12.433 -6.334 1.00 . A A . 73 ASN ND2 1 1
9 23730 1 1 73 ASN O O -8.149 13.151 -10.349 1.00 . A A . 73 ASN O 1 1
9 23731 1 1 73 ASN OD1 O -11.840 14.379 -7.170 1.00 . A A . 73 ASN OD1 1 1
9 23732 1 1 74 GLY C C -7.896 14.553 -13.240 1.00 . A A . 74 GLY C 1 1
9 23733 1 1 74 GLY CA C -7.703 15.298 -11.917 1.00 . A A . 74 GLY CA 1 1
9 23734 1 1 74 GLY H H -9.600 15.779 -11.017 1.00 . A A . 74 GLY H 1 1
9 23735 1 1 74 GLY HA2 H -7.576 16.356 -12.113 1.00 . A A . 74 GLY HA2 1 1
9 23736 1 1 74 GLY HA3 H -6.825 14.917 -11.418 1.00 . A A . 74 GLY HA3 1 1
9 23737 1 1 74 GLY N N -8.896 15.097 -11.048 1.00 . A A . 74 GLY N 1 1
9 23738 1 1 74 GLY O O -6.955 14.328 -13.973 1.00 . A A . 74 GLY O 1 1
9 23739 1 1 75 GLU C C -8.500 12.192 -14.907 1.00 . A A . 75 GLU C 1 1
9 23740 1 1 75 GLU CA C -9.383 13.438 -14.815 1.00 . A A . 75 GLU CA 1 1
9 23741 1 1 75 GLU CB C -9.106 14.354 -16.011 1.00 . A A . 75 GLU CB 1 1
9 23742 1 1 75 GLU CD C -9.801 16.456 -17.165 1.00 . A A . 75 GLU CD 1 1
9 23743 1 1 75 GLU CG C -10.129 15.489 -16.025 1.00 . A A . 75 GLU CG 1 1
9 23744 1 1 75 GLU H H -9.849 14.365 -12.931 1.00 . A A . 75 GLU H 1 1
9 23745 1 1 75 GLU HA H -10.420 13.135 -14.836 1.00 . A A . 75 GLU HA 1 1
9 23746 1 1 75 GLU HB2 H -8.112 14.764 -15.933 1.00 . A A . 75 GLU HB2 1 1
9 23747 1 1 75 GLU HB3 H -9.191 13.786 -16.925 1.00 . A A . 75 GLU HB3 1 1
9 23748 1 1 75 GLU HG2 H -11.118 15.081 -16.170 1.00 . A A . 75 GLU HG2 1 1
9 23749 1 1 75 GLU HG3 H -10.093 16.019 -15.085 1.00 . A A . 75 GLU HG3 1 1
9 23750 1 1 75 GLU N N -9.111 14.169 -13.543 1.00 . A A . 75 GLU N 1 1
9 23751 1 1 75 GLU O O -8.817 11.160 -14.351 1.00 . A A . 75 GLU O 1 1
9 23752 1 1 75 GLU OE1 O -8.841 16.200 -17.873 1.00 . A A . 75 GLU OE1 1 1
9 23753 1 1 75 GLU OE2 O -10.515 17.433 -17.309 1.00 . A A . 75 GLU OE2 1 1
9 23754 1 1 76 GLU C C -5.044 11.545 -15.506 1.00 . A A . 76 GLU C 1 1
9 23755 1 1 76 GLU CA C -6.483 11.102 -15.748 1.00 . A A . 76 GLU CA 1 1
9 23756 1 1 76 GLU CB C -6.609 10.525 -17.163 1.00 . A A . 76 GLU CB 1 1
9 23757 1 1 76 GLU CD C -5.905 8.664 -18.674 1.00 . A A . 76 GLU CD 1 1
9 23758 1 1 76 GLU CG C -5.711 9.294 -17.294 1.00 . A A . 76 GLU CG 1 1
9 23759 1 1 76 GLU H H -7.168 13.124 -16.049 1.00 . A A . 76 GLU H 1 1
9 23760 1 1 76 GLU HA H -6.745 10.339 -15.026 1.00 . A A . 76 GLU HA 1 1
9 23761 1 1 76 GLU HB2 H -7.635 10.244 -17.346 1.00 . A A . 76 GLU HB2 1 1
9 23762 1 1 76 GLU HB3 H -6.306 11.269 -17.885 1.00 . A A . 76 GLU HB3 1 1
9 23763 1 1 76 GLU HG2 H -4.678 9.587 -17.177 1.00 . A A . 76 GLU HG2 1 1
9 23764 1 1 76 GLU HG3 H -5.971 8.575 -16.533 1.00 . A A . 76 GLU HG3 1 1
9 23765 1 1 76 GLU N N -7.394 12.280 -15.608 1.00 . A A . 76 GLU N 1 1
9 23766 1 1 76 GLU O O -4.621 12.593 -15.951 1.00 . A A . 76 GLU O 1 1
9 23767 1 1 76 GLU OE1 O -6.510 9.307 -19.517 1.00 . A A . 76 GLU OE1 1 1
9 23768 1 1 76 GLU OE2 O -5.448 7.550 -18.866 1.00 . A A . 76 GLU OE2 1 1
9 23769 1 1 77 HIS C C -2.007 9.846 -14.595 1.00 . A A . 77 HIS C 1 1
9 23770 1 1 77 HIS CA C -2.863 11.107 -14.516 1.00 . A A . 77 HIS CA 1 1
9 23771 1 1 77 HIS CB C -2.758 11.713 -13.117 1.00 . A A . 77 HIS CB 1 1
9 23772 1 1 77 HIS CD2 C -0.440 11.267 -11.969 1.00 . A A . 77 HIS CD2 1 1
9 23773 1 1 77 HIS CE1 C 0.663 12.922 -12.827 1.00 . A A . 77 HIS CE1 1 1
9 23774 1 1 77 HIS CG C -1.311 11.949 -12.781 1.00 . A A . 77 HIS CG 1 1
9 23775 1 1 77 HIS H H -4.650 9.909 -14.451 1.00 . A A . 77 HIS H 1 1
9 23776 1 1 77 HIS HA H -2.509 11.822 -15.247 1.00 . A A . 77 HIS HA 1 1
9 23777 1 1 77 HIS HB2 H -3.292 12.653 -13.091 1.00 . A A . 77 HIS HB2 1 1
9 23778 1 1 77 HIS HB3 H -3.189 11.034 -12.396 1.00 . A A . 77 HIS HB3 1 1
9 23779 1 1 77 HIS HD1 H -0.922 13.674 -13.946 1.00 . A A . 77 HIS HD1 1 1
9 23780 1 1 77 HIS HD2 H -0.684 10.383 -11.398 1.00 . A A . 77 HIS HD2 1 1
9 23781 1 1 77 HIS HE1 H 1.455 13.615 -13.071 1.00 . A A . 77 HIS HE1 1 1
9 23782 1 1 77 HIS N N -4.283 10.749 -14.799 1.00 . A A . 77 HIS N 1 1
9 23783 1 1 77 HIS ND1 N -0.586 12.999 -13.318 1.00 . A A . 77 HIS ND1 1 1
9 23784 1 1 77 HIS NE2 N 0.807 11.884 -11.999 1.00 . A A . 77 HIS NE2 1 1
9 23785 1 1 77 HIS O O -2.462 8.760 -14.302 1.00 . A A . 77 HIS O 1 1
9 23786 1 1 78 TRP C C 1.227 8.861 -14.053 1.00 . A A . 78 TRP C 1 1
9 23787 1 1 78 TRP CA C 0.136 8.801 -15.118 1.00 . A A . 78 TRP CA 1 1
9 23788 1 1 78 TRP CB C 0.785 8.814 -16.499 1.00 . A A . 78 TRP CB 1 1
9 23789 1 1 78 TRP CD1 C -1.160 9.394 -18.000 1.00 . A A . 78 TRP CD1 1 1
9 23790 1 1 78 TRP CD2 C -0.492 7.260 -18.233 1.00 . A A . 78 TRP CD2 1 1
9 23791 1 1 78 TRP CE2 C -1.575 7.444 -19.124 1.00 . A A . 78 TRP CE2 1 1
9 23792 1 1 78 TRP CE3 C 0.119 5.993 -18.183 1.00 . A A . 78 TRP CE3 1 1
9 23793 1 1 78 TRP CG C -0.250 8.511 -17.532 1.00 . A A . 78 TRP CG 1 1
9 23794 1 1 78 TRP CH2 C -1.418 5.155 -19.874 1.00 . A A . 78 TRP CH2 1 1
9 23795 1 1 78 TRP CZ2 C -2.037 6.409 -19.937 1.00 . A A . 78 TRP CZ2 1 1
9 23796 1 1 78 TRP CZ3 C -0.343 4.950 -18.999 1.00 . A A . 78 TRP CZ3 1 1
9 23797 1 1 78 TRP H H -0.434 10.873 -15.236 1.00 . A A . 78 TRP H 1 1
9 23798 1 1 78 TRP HA H -0.424 7.889 -15.000 1.00 . A A . 78 TRP HA 1 1
9 23799 1 1 78 TRP HB2 H 1.210 9.789 -16.688 1.00 . A A . 78 TRP HB2 1 1
9 23800 1 1 78 TRP HB3 H 1.563 8.066 -16.538 1.00 . A A . 78 TRP HB3 1 1
9 23801 1 1 78 TRP HD1 H -1.260 10.422 -17.686 1.00 . A A . 78 TRP HD1 1 1
9 23802 1 1 78 TRP HE1 H -2.689 9.179 -19.435 1.00 . A A . 78 TRP HE1 1 1
9 23803 1 1 78 TRP HE3 H 0.947 5.824 -17.510 1.00 . A A . 78 TRP HE3 1 1
9 23804 1 1 78 TRP HH2 H -1.768 4.348 -20.500 1.00 . A A . 78 TRP HH2 1 1
9 23805 1 1 78 TRP HZ2 H -2.865 6.573 -20.610 1.00 . A A . 78 TRP HZ2 1 1
9 23806 1 1 78 TRP HZ3 H 0.133 3.981 -18.953 1.00 . A A . 78 TRP HZ3 1 1
9 23807 1 1 78 TRP N N -0.769 9.984 -14.999 1.00 . A A . 78 TRP N 1 1
9 23808 1 1 78 TRP NE1 N -1.951 8.761 -18.944 1.00 . A A . 78 TRP NE1 1 1
9 23809 1 1 78 TRP O O 1.663 9.922 -13.654 1.00 . A A . 78 TRP O 1 1
9 23810 1 1 79 SER C C 3.522 6.389 -12.689 1.00 . A A . 79 SER C 1 1
9 23811 1 1 79 SER CA C 2.758 7.703 -12.568 1.00 . A A . 79 SER CA 1 1
9 23812 1 1 79 SER CB C 2.149 7.813 -11.173 1.00 . A A . 79 SER CB 1 1
9 23813 1 1 79 SER H H 1.318 6.879 -13.941 1.00 . A A . 79 SER H 1 1
9 23814 1 1 79 SER HA H 3.436 8.529 -12.733 1.00 . A A . 79 SER HA 1 1
9 23815 1 1 79 SER HB2 H 2.909 7.612 -10.435 1.00 . A A . 79 SER HB2 1 1
9 23816 1 1 79 SER HB3 H 1.763 8.812 -11.026 1.00 . A A . 79 SER HB3 1 1
9 23817 1 1 79 SER HG H 0.290 7.267 -11.342 1.00 . A A . 79 SER HG 1 1
9 23818 1 1 79 SER N N 1.682 7.724 -13.597 1.00 . A A . 79 SER N 1 1
9 23819 1 1 79 SER O O 3.041 5.437 -13.278 1.00 . A A . 79 SER O 1 1
9 23820 1 1 79 SER OG O 1.104 6.858 -11.038 1.00 . A A . 79 SER OG 1 1
9 23821 1 1 80 ILE C C 6.262 4.793 -10.956 1.00 . A A . 80 ILE C 1 1
9 23822 1 1 80 ILE CA C 5.506 5.056 -12.253 1.00 . A A . 80 ILE CA 1 1
9 23823 1 1 80 ILE CB C 6.503 5.173 -13.404 1.00 . A A . 80 ILE CB 1 1
9 23824 1 1 80 ILE CD1 C 8.035 3.858 -14.877 1.00 . A A . 80 ILE CD1 1 1
9 23825 1 1 80 ILE CG1 C 7.246 3.844 -13.565 1.00 . A A . 80 ILE CG1 1 1
9 23826 1 1 80 ILE CG2 C 7.506 6.293 -13.111 1.00 . A A . 80 ILE CG2 1 1
9 23827 1 1 80 ILE H H 5.093 7.105 -11.683 1.00 . A A . 80 ILE H 1 1
9 23828 1 1 80 ILE HA H 4.843 4.222 -12.443 1.00 . A A . 80 ILE HA 1 1
9 23829 1 1 80 ILE HB H 5.970 5.398 -14.311 1.00 . A A . 80 ILE HB 1 1
9 23830 1 1 80 ILE HD11 H 7.390 4.172 -15.684 1.00 . A A . 80 ILE HD11 1 1
9 23831 1 1 80 ILE HD12 H 8.409 2.867 -15.083 1.00 . A A . 80 ILE HD12 1 1
9 23832 1 1 80 ILE HD13 H 8.863 4.546 -14.791 1.00 . A A . 80 ILE HD13 1 1
9 23833 1 1 80 ILE HG12 H 7.925 3.710 -12.737 1.00 . A A . 80 ILE HG12 1 1
9 23834 1 1 80 ILE HG13 H 6.534 3.034 -13.583 1.00 . A A . 80 ILE HG13 1 1
9 23835 1 1 80 ILE HG21 H 6.983 7.153 -12.721 1.00 . A A . 80 ILE HG21 1 1
9 23836 1 1 80 ILE HG22 H 8.018 6.564 -14.023 1.00 . A A . 80 ILE HG22 1 1
9 23837 1 1 80 ILE HG23 H 8.227 5.951 -12.384 1.00 . A A . 80 ILE HG23 1 1
9 23838 1 1 80 ILE N N 4.715 6.322 -12.149 1.00 . A A . 80 ILE N 1 1
9 23839 1 1 80 ILE O O 6.743 5.700 -10.306 1.00 . A A . 80 ILE O 1 1
9 23840 1 1 81 CYS C C 8.424 2.497 -9.729 1.00 . A A . 81 CYS C 1 1
9 23841 1 1 81 CYS CA C 7.110 3.171 -9.339 1.00 . A A . 81 CYS CA 1 1
9 23842 1 1 81 CYS CB C 6.250 2.202 -8.522 1.00 . A A . 81 CYS CB 1 1
9 23843 1 1 81 CYS H H 5.982 2.836 -11.141 1.00 . A A . 81 CYS H 1 1
9 23844 1 1 81 CYS HA H 7.317 4.050 -8.752 1.00 . A A . 81 CYS HA 1 1
9 23845 1 1 81 CYS HB2 H 5.223 2.534 -8.539 1.00 . A A . 81 CYS HB2 1 1
9 23846 1 1 81 CYS HB3 H 6.313 1.210 -8.945 1.00 . A A . 81 CYS HB3 1 1
9 23847 1 1 81 CYS HG H 7.787 2.338 -6.821 1.00 . A A . 81 CYS HG 1 1
9 23848 1 1 81 CYS N N 6.377 3.543 -10.586 1.00 . A A . 81 CYS N 1 1
9 23849 1 1 81 CYS O O 8.437 1.533 -10.466 1.00 . A A . 81 CYS O 1 1
9 23850 1 1 81 CYS SG S 6.841 2.169 -6.811 1.00 . A A . 81 CYS SG 1 1
9 23851 1 1 82 GLU C C 11.371 1.581 -8.414 1.00 . A A . 82 GLU C 1 1
9 23852 1 1 82 GLU CA C 10.856 2.398 -9.594 1.00 . A A . 82 GLU CA 1 1
9 23853 1 1 82 GLU CB C 11.845 3.519 -9.919 1.00 . A A . 82 GLU CB 1 1
9 23854 1 1 82 GLU CD C 12.376 5.345 -11.539 1.00 . A A . 82 GLU CD 1 1
9 23855 1 1 82 GLU CG C 11.439 4.176 -11.240 1.00 . A A . 82 GLU CG 1 1
9 23856 1 1 82 GLU H H 9.496 3.785 -8.659 1.00 . A A . 82 GLU H 1 1
9 23857 1 1 82 GLU HA H 10.756 1.754 -10.457 1.00 . A A . 82 GLU HA 1 1
9 23858 1 1 82 GLU HB2 H 11.827 4.255 -9.127 1.00 . A A . 82 GLU HB2 1 1
9 23859 1 1 82 GLU HB3 H 12.839 3.108 -10.010 1.00 . A A . 82 GLU HB3 1 1
9 23860 1 1 82 GLU HG2 H 11.503 3.448 -12.036 1.00 . A A . 82 GLU HG2 1 1
9 23861 1 1 82 GLU HG3 H 10.425 4.538 -11.164 1.00 . A A . 82 GLU HG3 1 1
9 23862 1 1 82 GLU N N 9.532 3.002 -9.246 1.00 . A A . 82 GLU N 1 1
9 23863 1 1 82 GLU O O 11.617 2.101 -7.345 1.00 . A A . 82 GLU O 1 1
9 23864 1 1 82 GLU OE1 O 13.268 5.585 -10.743 1.00 . A A . 82 GLU OE1 1 1
9 23865 1 1 82 GLU OE2 O 12.187 5.980 -12.564 1.00 . A A . 82 GLU OE2 1 1
9 23866 1 1 83 TYR C C 13.556 -0.446 -7.404 1.00 . A A . 83 TYR C 1 1
9 23867 1 1 83 TYR CA C 12.035 -0.556 -7.490 1.00 . A A . 83 TYR CA 1 1
9 23868 1 1 83 TYR CB C 11.643 -2.011 -7.750 1.00 . A A . 83 TYR CB 1 1
9 23869 1 1 83 TYR CD1 C 9.568 -2.246 -6.337 1.00 . A A . 83 TYR CD1 1 1
9 23870 1 1 83 TYR CD2 C 9.338 -2.234 -8.751 1.00 . A A . 83 TYR CD2 1 1
9 23871 1 1 83 TYR CE1 C 8.182 -2.395 -6.207 1.00 . A A . 83 TYR CE1 1 1
9 23872 1 1 83 TYR CE2 C 7.953 -2.382 -8.620 1.00 . A A . 83 TYR CE2 1 1
9 23873 1 1 83 TYR CG C 10.147 -2.166 -7.610 1.00 . A A . 83 TYR CG 1 1
9 23874 1 1 83 TYR CZ C 7.374 -2.464 -7.347 1.00 . A A . 83 TYR CZ 1 1
9 23875 1 1 83 TYR H H 11.334 -0.103 -9.472 1.00 . A A . 83 TYR H 1 1
9 23876 1 1 83 TYR HA H 11.598 -0.229 -6.559 1.00 . A A . 83 TYR HA 1 1
9 23877 1 1 83 TYR HB2 H 11.943 -2.290 -8.751 1.00 . A A . 83 TYR HB2 1 1
9 23878 1 1 83 TYR HB3 H 12.138 -2.651 -7.037 1.00 . A A . 83 TYR HB3 1 1
9 23879 1 1 83 TYR HD1 H 10.191 -2.194 -5.457 1.00 . A A . 83 TYR HD1 1 1
9 23880 1 1 83 TYR HD2 H 9.784 -2.170 -9.734 1.00 . A A . 83 TYR HD2 1 1
9 23881 1 1 83 TYR HE1 H 7.735 -2.459 -5.225 1.00 . A A . 83 TYR HE1 1 1
9 23882 1 1 83 TYR HE2 H 7.330 -2.435 -9.499 1.00 . A A . 83 TYR HE2 1 1
9 23883 1 1 83 TYR HH H 5.745 -3.387 -7.719 1.00 . A A . 83 TYR HH 1 1
9 23884 1 1 83 TYR N N 11.538 0.297 -8.601 1.00 . A A . 83 TYR N 1 1
9 23885 1 1 83 TYR O O 14.249 -0.491 -8.400 1.00 . A A . 83 TYR O 1 1
9 23886 1 1 83 TYR OH O 6.009 -2.612 -7.218 1.00 . A A . 83 TYR OH 1 1
9 23887 1 1 84 ALA C C 16.126 -1.563 -5.693 1.00 . A A . 84 ALA C 1 1
9 23888 1 1 84 ALA CA C 15.560 -0.192 -6.051 1.00 . A A . 84 ALA CA 1 1
9 23889 1 1 84 ALA CB C 15.864 0.792 -4.922 1.00 . A A . 84 ALA CB 1 1
9 23890 1 1 84 ALA H H 13.502 -0.274 -5.427 1.00 . A A . 84 ALA H 1 1
9 23891 1 1 84 ALA HA H 16.013 0.160 -6.968 1.00 . A A . 84 ALA HA 1 1
9 23892 1 1 84 ALA HB1 H 15.502 0.390 -3.986 1.00 . A A . 84 ALA HB1 1 1
9 23893 1 1 84 ALA HB2 H 15.372 1.731 -5.125 1.00 . A A . 84 ALA HB2 1 1
9 23894 1 1 84 ALA HB3 H 16.930 0.948 -4.858 1.00 . A A . 84 ALA HB3 1 1
9 23895 1 1 84 ALA N N 14.081 -0.303 -6.216 1.00 . A A . 84 ALA N 1 1
9 23896 1 1 84 ALA O O 16.918 -2.128 -6.420 1.00 . A A . 84 ALA O 1 1
9 23897 1 1 85 ILE C C 14.994 -4.344 -3.897 1.00 . A A . 85 ILE C 1 1
9 23898 1 1 85 ILE CA C 16.201 -3.439 -4.130 1.00 . A A . 85 ILE CA 1 1
9 23899 1 1 85 ILE CB C 16.995 -3.282 -2.834 1.00 . A A . 85 ILE CB 1 1
9 23900 1 1 85 ILE CD1 C 18.912 -2.048 -1.805 1.00 . A A . 85 ILE CD1 1 1
9 23901 1 1 85 ILE CG1 C 18.224 -2.420 -3.118 1.00 . A A . 85 ILE CG1 1 1
9 23902 1 1 85 ILE CG2 C 17.438 -4.657 -2.333 1.00 . A A . 85 ILE CG2 1 1
9 23903 1 1 85 ILE H H 15.072 -1.613 -4.013 1.00 . A A . 85 ILE H 1 1
9 23904 1 1 85 ILE HA H 16.833 -3.880 -4.890 1.00 . A A . 85 ILE HA 1 1
9 23905 1 1 85 ILE HB H 16.380 -2.804 -2.085 1.00 . A A . 85 ILE HB 1 1
9 23906 1 1 85 ILE HD11 H 19.807 -1.482 -2.017 1.00 . A A . 85 ILE HD11 1 1
9 23907 1 1 85 ILE HD12 H 19.172 -2.946 -1.269 1.00 . A A . 85 ILE HD12 1 1
9 23908 1 1 85 ILE HD13 H 18.242 -1.450 -1.205 1.00 . A A . 85 ILE HD13 1 1
9 23909 1 1 85 ILE HG12 H 18.913 -2.972 -3.742 1.00 . A A . 85 ILE HG12 1 1
9 23910 1 1 85 ILE HG13 H 17.919 -1.520 -3.630 1.00 . A A . 85 ILE HG13 1 1
9 23911 1 1 85 ILE HG21 H 17.932 -5.190 -3.131 1.00 . A A . 85 ILE HG21 1 1
9 23912 1 1 85 ILE HG22 H 16.572 -5.218 -2.006 1.00 . A A . 85 ILE HG22 1 1
9 23913 1 1 85 ILE HG23 H 18.119 -4.536 -1.502 1.00 . A A . 85 ILE HG23 1 1
9 23914 1 1 85 ILE N N 15.715 -2.098 -4.571 1.00 . A A . 85 ILE N 1 1
9 23915 1 1 85 ILE O O 14.046 -3.963 -3.242 1.00 . A A . 85 ILE O 1 1
9 23916 1 1 86 ILE C C 14.343 -7.758 -3.597 1.00 . A A . 86 ILE C 1 1
9 23917 1 1 86 ILE CA C 13.865 -6.477 -4.272 1.00 . A A . 86 ILE CA 1 1
9 23918 1 1 86 ILE CB C 13.282 -6.814 -5.653 1.00 . A A . 86 ILE CB 1 1
9 23919 1 1 86 ILE CD1 C 11.220 -7.606 -6.826 1.00 . A A . 86 ILE CD1 1 1
9 23920 1 1 86 ILE CG1 C 11.943 -7.541 -5.480 1.00 . A A . 86 ILE CG1 1 1
9 23921 1 1 86 ILE CG2 C 14.252 -7.718 -6.427 1.00 . A A . 86 ILE CG2 1 1
9 23922 1 1 86 ILE H H 15.791 -5.811 -4.976 1.00 . A A . 86 ILE H 1 1
9 23923 1 1 86 ILE HA H 13.098 -6.024 -3.663 1.00 . A A . 86 ILE HA 1 1
9 23924 1 1 86 ILE HB H 13.127 -5.901 -6.206 1.00 . A A . 86 ILE HB 1 1
9 23925 1 1 86 ILE HD11 H 10.221 -7.989 -6.680 1.00 . A A . 86 ILE HD11 1 1
9 23926 1 1 86 ILE HD12 H 11.762 -8.259 -7.493 1.00 . A A . 86 ILE HD12 1 1
9 23927 1 1 86 ILE HD13 H 11.167 -6.616 -7.255 1.00 . A A . 86 ILE HD13 1 1
9 23928 1 1 86 ILE HG12 H 12.123 -8.544 -5.120 1.00 . A A . 86 ILE HG12 1 1
9 23929 1 1 86 ILE HG13 H 11.327 -7.008 -4.770 1.00 . A A . 86 ILE HG13 1 1
9 23930 1 1 86 ILE HG21 H 14.007 -7.689 -7.479 1.00 . A A . 86 ILE HG21 1 1
9 23931 1 1 86 ILE HG22 H 14.171 -8.732 -6.066 1.00 . A A . 86 ILE HG22 1 1
9 23932 1 1 86 ILE HG23 H 15.263 -7.366 -6.284 1.00 . A A . 86 ILE HG23 1 1
9 23933 1 1 86 ILE N N 15.016 -5.536 -4.442 1.00 . A A . 86 ILE N 1 1
9 23934 1 1 86 ILE O O 15.328 -8.348 -3.996 1.00 . A A . 86 ILE O 1 1
9 23935 1 1 87 LYS C C 12.831 -10.404 -1.851 1.00 . A A . 87 LYS C 1 1
9 23936 1 1 87 LYS CA C 14.033 -9.447 -1.865 1.00 . A A . 87 LYS CA 1 1
9 23937 1 1 87 LYS CB C 14.434 -9.104 -0.424 1.00 . A A . 87 LYS CB 1 1
9 23938 1 1 87 LYS CD C 16.178 -7.980 0.965 1.00 . A A . 87 LYS CD 1 1
9 23939 1 1 87 LYS CE C 17.615 -7.459 0.977 1.00 . A A . 87 LYS CE 1 1
9 23940 1 1 87 LYS CG C 15.872 -8.580 -0.405 1.00 . A A . 87 LYS CG 1 1
9 23941 1 1 87 LYS H H 12.852 -7.698 -2.288 1.00 . A A . 87 LYS H 1 1
9 23942 1 1 87 LYS HA H 14.866 -9.913 -2.370 1.00 . A A . 87 LYS HA 1 1
9 23943 1 1 87 LYS HB2 H 13.770 -8.345 -0.037 1.00 . A A . 87 LYS HB2 1 1
9 23944 1 1 87 LYS HB3 H 14.370 -9.989 0.191 1.00 . A A . 87 LYS HB3 1 1
9 23945 1 1 87 LYS HD2 H 15.496 -7.165 1.162 1.00 . A A . 87 LYS HD2 1 1
9 23946 1 1 87 LYS HD3 H 16.065 -8.738 1.725 1.00 . A A . 87 LYS HD3 1 1
9 23947 1 1 87 LYS HE2 H 17.693 -6.604 0.324 1.00 . A A . 87 LYS HE2 1 1
9 23948 1 1 87 LYS HE3 H 17.885 -7.172 1.981 1.00 . A A . 87 LYS HE3 1 1
9 23949 1 1 87 LYS HG2 H 16.552 -9.396 -0.603 1.00 . A A . 87 LYS HG2 1 1
9 23950 1 1 87 LYS HG3 H 15.990 -7.822 -1.164 1.00 . A A . 87 LYS HG3 1 1
9 23951 1 1 87 LYS HZ1 H 19.513 -8.184 0.519 1.00 . A A . 87 LYS HZ1 1 1
9 23952 1 1 87 LYS HZ2 H 18.282 -8.801 -0.470 1.00 . A A . 87 LYS HZ2 1 1
9 23953 1 1 87 LYS HZ3 H 18.450 -9.362 1.125 1.00 . A A . 87 LYS HZ3 1 1
9 23954 1 1 87 LYS N N 13.644 -8.195 -2.580 1.00 . A A . 87 LYS N 1 1
9 23955 1 1 87 LYS NZ N 18.535 -8.532 0.502 1.00 . A A . 87 LYS NZ 1 1
9 23956 1 1 87 LYS O O 11.694 -9.973 -1.862 1.00 . A A . 87 LYS O 1 1
9 23957 1 1 88 PRO C C 11.262 -12.750 -0.453 1.00 . A A . 88 PRO C 1 1
9 23958 1 1 88 PRO CA C 11.985 -12.715 -1.807 1.00 . A A . 88 PRO CA 1 1
9 23959 1 1 88 PRO CB C 12.733 -14.033 -2.060 1.00 . A A . 88 PRO CB 1 1
9 23960 1 1 88 PRO CD C 14.410 -12.322 -1.814 1.00 . A A . 88 PRO CD 1 1
9 23961 1 1 88 PRO CG C 14.114 -13.795 -1.540 1.00 . A A . 88 PRO CG 1 1
9 23962 1 1 88 PRO HA H 11.284 -12.531 -2.605 1.00 . A A . 88 PRO HA 1 1
9 23963 1 1 88 PRO HB2 H 12.261 -14.852 -1.530 1.00 . A A . 88 PRO HB2 1 1
9 23964 1 1 88 PRO HB3 H 12.769 -14.247 -3.120 1.00 . A A . 88 PRO HB3 1 1
9 23965 1 1 88 PRO HD2 H 15.026 -11.902 -1.030 1.00 . A A . 88 PRO HD2 1 1
9 23966 1 1 88 PRO HD3 H 14.885 -12.202 -2.778 1.00 . A A . 88 PRO HD3 1 1
9 23967 1 1 88 PRO HG2 H 14.151 -13.995 -0.477 1.00 . A A . 88 PRO HG2 1 1
9 23968 1 1 88 PRO HG3 H 14.826 -14.416 -2.061 1.00 . A A . 88 PRO HG3 1 1
9 23969 1 1 88 PRO N N 13.076 -11.694 -1.825 1.00 . A A . 88 PRO N 1 1
9 23970 1 1 88 PRO O O 11.880 -12.942 0.574 1.00 . A A . 88 PRO O 1 1
9 23971 1 1 89 ILE C C 9.972 -12.063 1.986 1.00 . A A . 89 ILE C 1 1
9 23972 1 1 89 ILE CA C 9.149 -12.583 0.803 1.00 . A A . 89 ILE CA 1 1
9 23973 1 1 89 ILE CB C 8.655 -14.009 1.088 1.00 . A A . 89 ILE CB 1 1
9 23974 1 1 89 ILE CD1 C 9.330 -16.405 1.339 1.00 . A A . 89 ILE CD1 1 1
9 23975 1 1 89 ILE CG1 C 9.796 -15.015 0.897 1.00 . A A . 89 ILE CG1 1 1
9 23976 1 1 89 ILE CG2 C 7.514 -14.355 0.130 1.00 . A A . 89 ILE CG2 1 1
9 23977 1 1 89 ILE H H 9.502 -12.422 -1.316 1.00 . A A . 89 ILE H 1 1
9 23978 1 1 89 ILE HA H 8.293 -11.937 0.673 1.00 . A A . 89 ILE HA 1 1
9 23979 1 1 89 ILE HB H 8.294 -14.062 2.106 1.00 . A A . 89 ILE HB 1 1
9 23980 1 1 89 ILE HD11 H 8.900 -16.344 2.327 1.00 . A A . 89 ILE HD11 1 1
9 23981 1 1 89 ILE HD12 H 10.173 -17.080 1.353 1.00 . A A . 89 ILE HD12 1 1
9 23982 1 1 89 ILE HD13 H 8.587 -16.773 0.645 1.00 . A A . 89 ILE HD13 1 1
9 23983 1 1 89 ILE HG12 H 10.077 -15.044 -0.146 1.00 . A A . 89 ILE HG12 1 1
9 23984 1 1 89 ILE HG13 H 10.645 -14.716 1.493 1.00 . A A . 89 ILE HG13 1 1
9 23985 1 1 89 ILE HG21 H 7.864 -14.285 -0.889 1.00 . A A . 89 ILE HG21 1 1
9 23986 1 1 89 ILE HG22 H 6.697 -13.662 0.277 1.00 . A A . 89 ILE HG22 1 1
9 23987 1 1 89 ILE HG23 H 7.169 -15.360 0.324 1.00 . A A . 89 ILE HG23 1 1
9 23988 1 1 89 ILE N N 9.958 -12.569 -0.462 1.00 . A A . 89 ILE N 1 1
9 23989 1 1 89 ILE O O 10.341 -12.805 2.873 1.00 . A A . 89 ILE O 1 1
9 23990 1 1 90 GLU C C 10.841 -8.699 3.193 1.00 . A A . 90 GLU C 1 1
9 23991 1 1 90 GLU CA C 11.065 -10.214 3.118 1.00 . A A . 90 GLU CA 1 1
9 23992 1 1 90 GLU CB C 12.552 -10.507 2.881 1.00 . A A . 90 GLU CB 1 1
9 23993 1 1 90 GLU CD C 13.099 -10.918 5.283 1.00 . A A . 90 GLU CD 1 1
9 23994 1 1 90 GLU CG C 13.384 -10.027 4.076 1.00 . A A . 90 GLU CG 1 1
9 23995 1 1 90 GLU H H 9.961 -10.204 1.270 1.00 . A A . 90 GLU H 1 1
9 23996 1 1 90 GLU HA H 10.757 -10.666 4.048 1.00 . A A . 90 GLU HA 1 1
9 23997 1 1 90 GLU HB2 H 12.688 -11.571 2.758 1.00 . A A . 90 GLU HB2 1 1
9 23998 1 1 90 GLU HB3 H 12.881 -10.000 1.988 1.00 . A A . 90 GLU HB3 1 1
9 23999 1 1 90 GLU HG2 H 14.434 -10.085 3.826 1.00 . A A . 90 GLU HG2 1 1
9 24000 1 1 90 GLU HG3 H 13.130 -9.006 4.316 1.00 . A A . 90 GLU HG3 1 1
9 24001 1 1 90 GLU N N 10.267 -10.785 1.999 1.00 . A A . 90 GLU N 1 1
9 24002 1 1 90 GLU O O 9.994 -8.226 3.923 1.00 . A A . 90 GLU O 1 1
9 24003 1 1 90 GLU OE1 O 12.442 -11.931 5.103 1.00 . A A . 90 GLU OE1 1 1
9 24004 1 1 90 GLU OE2 O 13.549 -10.579 6.365 1.00 . A A . 90 GLU OE2 1 1
9 24005 1 1 91 ARG C C 11.976 -5.816 1.223 1.00 . A A . 91 ARG C 1 1
9 24006 1 1 91 ARG CA C 11.437 -6.452 2.508 1.00 . A A . 91 ARG CA 1 1
9 24007 1 1 91 ARG CB C 12.216 -5.909 3.711 1.00 . A A . 91 ARG CB 1 1
9 24008 1 1 91 ARG CD C 12.752 -3.861 5.048 1.00 . A A . 91 ARG CD 1 1
9 24009 1 1 91 ARG CG C 12.012 -4.397 3.821 1.00 . A A . 91 ARG CG 1 1
9 24010 1 1 91 ARG CZ C 13.315 -1.665 5.911 1.00 . A A . 91 ARG CZ 1 1
9 24011 1 1 91 ARG H H 12.288 -8.326 1.883 1.00 . A A . 91 ARG H 1 1
9 24012 1 1 91 ARG HA H 10.390 -6.206 2.616 1.00 . A A . 91 ARG HA 1 1
9 24013 1 1 91 ARG HB2 H 11.860 -6.387 4.612 1.00 . A A . 91 ARG HB2 1 1
9 24014 1 1 91 ARG HB3 H 13.267 -6.120 3.584 1.00 . A A . 91 ARG HB3 1 1
9 24015 1 1 91 ARG HD2 H 12.358 -4.324 5.941 1.00 . A A . 91 ARG HD2 1 1
9 24016 1 1 91 ARG HD3 H 13.806 -4.083 4.962 1.00 . A A . 91 ARG HD3 1 1
9 24017 1 1 91 ARG HE H 11.866 -1.955 4.585 1.00 . A A . 91 ARG HE 1 1
9 24018 1 1 91 ARG HG2 H 12.397 -3.916 2.934 1.00 . A A . 91 ARG HG2 1 1
9 24019 1 1 91 ARG HG3 H 10.957 -4.182 3.918 1.00 . A A . 91 ARG HG3 1 1
9 24020 1 1 91 ARG HH11 H 14.370 -3.225 6.591 1.00 . A A . 91 ARG HH11 1 1
9 24021 1 1 91 ARG HH12 H 14.816 -1.680 7.237 1.00 . A A . 91 ARG HH12 1 1
9 24022 1 1 91 ARG HH21 H 12.437 0.065 5.412 1.00 . A A . 91 ARG HH21 1 1
9 24023 1 1 91 ARG HH22 H 13.721 0.183 6.568 1.00 . A A . 91 ARG HH22 1 1
9 24024 1 1 91 ARG N N 11.603 -7.932 2.458 1.00 . A A . 91 ARG N 1 1
9 24025 1 1 91 ARG NE N 12.560 -2.385 5.126 1.00 . A A . 91 ARG NE 1 1
9 24026 1 1 91 ARG NH1 N 14.239 -2.235 6.637 1.00 . A A . 91 ARG NH1 1 1
9 24027 1 1 91 ARG NH2 N 13.144 -0.372 5.968 1.00 . A A . 91 ARG NH2 1 1
9 24028 1 1 91 ARG O O 13.018 -6.193 0.726 1.00 . A A . 91 ARG O 1 1
9 24029 1 1 92 PHE C C 11.183 -2.760 -0.617 1.00 . A A . 92 PHE C 1 1
9 24030 1 1 92 PHE CA C 11.763 -4.174 -0.551 1.00 . A A . 92 PHE CA 1 1
9 24031 1 1 92 PHE CB C 11.329 -4.970 -1.782 1.00 . A A . 92 PHE CB 1 1
9 24032 1 1 92 PHE CD1 C 9.092 -4.070 -2.505 1.00 . A A . 92 PHE CD1 1 1
9 24033 1 1 92 PHE CD2 C 9.164 -6.141 -1.244 1.00 . A A . 92 PHE CD2 1 1
9 24034 1 1 92 PHE CE1 C 7.696 -4.161 -2.572 1.00 . A A . 92 PHE CE1 1 1
9 24035 1 1 92 PHE CE2 C 7.769 -6.230 -1.309 1.00 . A A . 92 PHE CE2 1 1
9 24036 1 1 92 PHE CG C 9.826 -5.061 -1.840 1.00 . A A . 92 PHE CG 1 1
9 24037 1 1 92 PHE CZ C 7.035 -5.240 -1.975 1.00 . A A . 92 PHE CZ 1 1
9 24038 1 1 92 PHE H H 10.447 -4.551 1.113 1.00 . A A . 92 PHE H 1 1
9 24039 1 1 92 PHE HA H 12.843 -4.113 -0.527 1.00 . A A . 92 PHE HA 1 1
9 24040 1 1 92 PHE HB2 H 11.691 -4.475 -2.670 1.00 . A A . 92 PHE HB2 1 1
9 24041 1 1 92 PHE HB3 H 11.746 -5.965 -1.730 1.00 . A A . 92 PHE HB3 1 1
9 24042 1 1 92 PHE HD1 H 9.601 -3.237 -2.964 1.00 . A A . 92 PHE HD1 1 1
9 24043 1 1 92 PHE HD2 H 9.731 -6.903 -0.730 1.00 . A A . 92 PHE HD2 1 1
9 24044 1 1 92 PHE HE1 H 7.131 -3.397 -3.086 1.00 . A A . 92 PHE HE1 1 1
9 24045 1 1 92 PHE HE2 H 7.260 -7.064 -0.849 1.00 . A A . 92 PHE HE2 1 1
9 24046 1 1 92 PHE HZ H 5.959 -5.311 -2.028 1.00 . A A . 92 PHE HZ 1 1
9 24047 1 1 92 PHE N N 11.281 -4.848 0.690 1.00 . A A . 92 PHE N 1 1
9 24048 1 1 92 PHE O O 10.156 -2.480 -0.035 1.00 . A A . 92 PHE O 1 1
9 24049 1 1 93 THR C C 11.438 0.030 -2.860 1.00 . A A . 93 THR C 1 1
9 24050 1 1 93 THR CA C 11.337 -0.456 -1.413 1.00 . A A . 93 THR CA 1 1
9 24051 1 1 93 THR CB C 12.188 0.448 -0.516 1.00 . A A . 93 THR CB 1 1
9 24052 1 1 93 THR CG2 C 11.686 1.893 -0.608 1.00 . A A . 93 THR CG2 1 1
9 24053 1 1 93 THR H H 12.673 -2.113 -1.768 1.00 . A A . 93 THR H 1 1
9 24054 1 1 93 THR HA H 10.304 -0.406 -1.094 1.00 . A A . 93 THR HA 1 1
9 24055 1 1 93 THR HB H 13.217 0.408 -0.840 1.00 . A A . 93 THR HB 1 1
9 24056 1 1 93 THR HG1 H 12.961 -0.340 1.084 1.00 . A A . 93 THR HG1 1 1
9 24057 1 1 93 THR HG21 H 10.607 1.902 -0.662 1.00 . A A . 93 THR HG21 1 1
9 24058 1 1 93 THR HG22 H 12.095 2.361 -1.491 1.00 . A A . 93 THR HG22 1 1
9 24059 1 1 93 THR HG23 H 12.004 2.439 0.268 1.00 . A A . 93 THR HG23 1 1
9 24060 1 1 93 THR N N 11.840 -1.863 -1.314 1.00 . A A . 93 THR N 1 1
9 24061 1 1 93 THR O O 12.054 -0.600 -3.695 1.00 . A A . 93 THR O 1 1
9 24062 1 1 93 THR OG1 O 12.099 -0.003 0.827 1.00 . A A . 93 THR OG1 1 1
9 24063 1 1 94 GLY C C 10.698 3.202 -4.520 1.00 . A A . 94 GLY C 1 1
9 24064 1 1 94 GLY CA C 10.903 1.688 -4.554 1.00 . A A . 94 GLY CA 1 1
9 24065 1 1 94 GLY H H 10.351 1.648 -2.470 1.00 . A A . 94 GLY H 1 1
9 24066 1 1 94 GLY HA2 H 11.872 1.467 -4.979 1.00 . A A . 94 GLY HA2 1 1
9 24067 1 1 94 GLY HA3 H 10.130 1.235 -5.153 1.00 . A A . 94 GLY HA3 1 1
9 24068 1 1 94 GLY N N 10.840 1.153 -3.162 1.00 . A A . 94 GLY N 1 1
9 24069 1 1 94 GLY O O 10.788 3.820 -3.479 1.00 . A A . 94 GLY O 1 1
9 24070 1 1 95 LYS C C 9.081 5.644 -6.620 1.00 . A A . 95 LYS C 1 1
9 24071 1 1 95 LYS CA C 10.235 5.292 -5.682 1.00 . A A . 95 LYS CA 1 1
9 24072 1 1 95 LYS CB C 11.519 5.959 -6.179 1.00 . A A . 95 LYS CB 1 1
9 24073 1 1 95 LYS CD C 12.663 8.163 -6.568 1.00 . A A . 95 LYS CD 1 1
9 24074 1 1 95 LYS CE C 13.760 8.040 -5.501 1.00 . A A . 95 LYS CE 1 1
9 24075 1 1 95 LYS CG C 11.372 7.481 -6.098 1.00 . A A . 95 LYS CG 1 1
9 24076 1 1 95 LYS H H 10.373 3.293 -6.482 1.00 . A A . 95 LYS H 1 1
9 24077 1 1 95 LYS HA H 10.004 5.658 -4.691 1.00 . A A . 95 LYS HA 1 1
9 24078 1 1 95 LYS HB2 H 12.342 5.636 -5.563 1.00 . A A . 95 LYS HB2 1 1
9 24079 1 1 95 LYS HB3 H 11.701 5.671 -7.203 1.00 . A A . 95 LYS HB3 1 1
9 24080 1 1 95 LYS HD2 H 13.000 7.693 -7.480 1.00 . A A . 95 LYS HD2 1 1
9 24081 1 1 95 LYS HD3 H 12.466 9.208 -6.757 1.00 . A A . 95 LYS HD3 1 1
9 24082 1 1 95 LYS HE2 H 13.354 8.288 -4.531 1.00 . A A . 95 LYS HE2 1 1
9 24083 1 1 95 LYS HE3 H 14.141 7.031 -5.484 1.00 . A A . 95 LYS HE3 1 1
9 24084 1 1 95 LYS HG2 H 10.553 7.793 -6.730 1.00 . A A . 95 LYS HG2 1 1
9 24085 1 1 95 LYS HG3 H 11.164 7.769 -5.078 1.00 . A A . 95 LYS HG3 1 1
9 24086 1 1 95 LYS HZ1 H 15.745 8.656 -5.372 1.00 . A A . 95 LYS HZ1 1 1
9 24087 1 1 95 LYS HZ2 H 14.630 9.930 -5.488 1.00 . A A . 95 LYS HZ2 1 1
9 24088 1 1 95 LYS HZ3 H 15.005 9.004 -6.862 1.00 . A A . 95 LYS HZ3 1 1
9 24089 1 1 95 LYS N N 10.433 3.810 -5.651 1.00 . A A . 95 LYS N 1 1
9 24090 1 1 95 LYS NZ N 14.869 8.979 -5.830 1.00 . A A . 95 LYS NZ 1 1
9 24091 1 1 95 LYS O O 9.061 5.257 -7.770 1.00 . A A . 95 LYS O 1 1
9 24092 1 1 96 ASP C C 7.150 8.221 -7.452 1.00 . A A . 96 ASP C 1 1
9 24093 1 1 96 ASP CA C 6.953 6.784 -6.974 1.00 . A A . 96 ASP CA 1 1
9 24094 1 1 96 ASP CB C 5.685 6.686 -6.125 1.00 . A A . 96 ASP CB 1 1
9 24095 1 1 96 ASP CG C 4.451 6.744 -7.026 1.00 . A A . 96 ASP CG 1 1
9 24096 1 1 96 ASP H H 8.167 6.687 -5.198 1.00 . A A . 96 ASP H 1 1
9 24097 1 1 96 ASP HA H 6.870 6.128 -7.828 1.00 . A A . 96 ASP HA 1 1
9 24098 1 1 96 ASP HB2 H 5.690 5.753 -5.584 1.00 . A A . 96 ASP HB2 1 1
9 24099 1 1 96 ASP HB3 H 5.658 7.508 -5.427 1.00 . A A . 96 ASP HB3 1 1
9 24100 1 1 96 ASP N N 8.121 6.385 -6.131 1.00 . A A . 96 ASP N 1 1
9 24101 1 1 96 ASP O O 7.231 9.136 -6.654 1.00 . A A . 96 ASP O 1 1
9 24102 1 1 96 ASP OD1 O 4.578 6.436 -8.198 1.00 . A A . 96 ASP OD1 1 1
9 24103 1 1 96 ASP OD2 O 3.396 7.099 -6.525 1.00 . A A . 96 ASP OD2 1 1
9 24104 1 1 97 GLY C C 6.358 10.158 -10.303 1.00 . A A . 97 GLY C 1 1
9 24105 1 1 97 GLY CA C 7.455 9.803 -9.299 1.00 . A A . 97 GLY CA 1 1
9 24106 1 1 97 GLY H H 7.189 7.664 -9.365 1.00 . A A . 97 GLY H 1 1
9 24107 1 1 97 GLY HA2 H 7.445 10.527 -8.498 1.00 . A A . 97 GLY HA2 1 1
9 24108 1 1 97 GLY HA3 H 8.408 9.845 -9.793 1.00 . A A . 97 GLY HA3 1 1
9 24109 1 1 97 GLY N N 7.246 8.424 -8.748 1.00 . A A . 97 GLY N 1 1
9 24110 1 1 97 GLY O O 5.634 9.304 -10.788 1.00 . A A . 97 GLY O 1 1
9 24111 1 1 98 PHE C C 5.631 11.522 -13.005 1.00 . A A . 98 PHE C 1 1
9 24112 1 1 98 PHE CA C 5.205 11.880 -11.581 1.00 . A A . 98 PHE CA 1 1
9 24113 1 1 98 PHE CB C 5.057 13.398 -11.483 1.00 . A A . 98 PHE CB 1 1
9 24114 1 1 98 PHE CD1 C 2.988 13.674 -10.076 1.00 . A A . 98 PHE CD1 1 1
9 24115 1 1 98 PHE CD2 C 5.144 14.195 -9.093 1.00 . A A . 98 PHE CD2 1 1
9 24116 1 1 98 PHE CE1 C 2.357 14.017 -8.876 1.00 . A A . 98 PHE CE1 1 1
9 24117 1 1 98 PHE CE2 C 4.512 14.539 -7.893 1.00 . A A . 98 PHE CE2 1 1
9 24118 1 1 98 PHE CG C 4.381 13.762 -10.185 1.00 . A A . 98 PHE CG 1 1
9 24119 1 1 98 PHE CZ C 3.119 14.451 -7.784 1.00 . A A . 98 PHE CZ 1 1
9 24120 1 1 98 PHE H H 6.842 12.082 -10.206 1.00 . A A . 98 PHE H 1 1
9 24121 1 1 98 PHE HA H 4.261 11.408 -11.353 1.00 . A A . 98 PHE HA 1 1
9 24122 1 1 98 PHE HB2 H 6.034 13.858 -11.523 1.00 . A A . 98 PHE HB2 1 1
9 24123 1 1 98 PHE HB3 H 4.459 13.753 -12.311 1.00 . A A . 98 PHE HB3 1 1
9 24124 1 1 98 PHE HD1 H 2.402 13.339 -10.919 1.00 . A A . 98 PHE HD1 1 1
9 24125 1 1 98 PHE HD2 H 6.220 14.263 -9.175 1.00 . A A . 98 PHE HD2 1 1
9 24126 1 1 98 PHE HE1 H 1.283 13.948 -8.792 1.00 . A A . 98 PHE HE1 1 1
9 24127 1 1 98 PHE HE2 H 5.100 14.872 -7.049 1.00 . A A . 98 PHE HE2 1 1
9 24128 1 1 98 PHE HZ H 2.631 14.716 -6.858 1.00 . A A . 98 PHE HZ 1 1
9 24129 1 1 98 PHE N N 6.241 11.424 -10.614 1.00 . A A . 98 PHE N 1 1
9 24130 1 1 98 PHE O O 6.803 11.476 -13.317 1.00 . A A . 98 PHE O 1 1
9 24131 1 1 99 THR C C 4.038 11.614 -16.234 1.00 . A A . 99 THR C 1 1
9 24132 1 1 99 THR CA C 5.013 10.922 -15.288 1.00 . A A . 99 THR CA 1 1
9 24133 1 1 99 THR CB C 4.910 9.412 -15.480 1.00 . A A . 99 THR CB 1 1
9 24134 1 1 99 THR CG2 C 5.907 8.717 -14.560 1.00 . A A . 99 THR CG2 1 1
9 24135 1 1 99 THR H H 3.743 11.320 -13.594 1.00 . A A . 99 THR H 1 1
9 24136 1 1 99 THR HA H 6.020 11.243 -15.521 1.00 . A A . 99 THR HA 1 1
9 24137 1 1 99 THR HB H 5.139 9.164 -16.505 1.00 . A A . 99 THR HB 1 1
9 24138 1 1 99 THR HG1 H 3.623 8.056 -14.942 1.00 . A A . 99 THR HG1 1 1
9 24139 1 1 99 THR HG21 H 5.902 7.659 -14.761 1.00 . A A . 99 THR HG21 1 1
9 24140 1 1 99 THR HG22 H 5.630 8.891 -13.529 1.00 . A A . 99 THR HG22 1 1
9 24141 1 1 99 THR HG23 H 6.893 9.113 -14.738 1.00 . A A . 99 THR HG23 1 1
9 24142 1 1 99 THR N N 4.681 11.272 -13.874 1.00 . A A . 99 THR N 1 1
9 24143 1 1 99 THR O O 3.005 12.106 -15.829 1.00 . A A . 99 THR O 1 1
9 24144 1 1 99 THR OG1 O 3.589 8.987 -15.175 1.00 . A A . 99 THR OG1 1 1
9 24145 1 1 100 ASP C C 2.619 11.224 -19.180 1.00 . A A . 100 ASP C 1 1
9 24146 1 1 100 ASP CA C 3.459 12.300 -18.493 1.00 . A A . 100 ASP CA 1 1
9 24147 1 1 100 ASP CB C 4.310 13.031 -19.532 1.00 . A A . 100 ASP CB 1 1
9 24148 1 1 100 ASP CG C 5.319 12.056 -20.141 1.00 . A A . 100 ASP CG 1 1
9 24149 1 1 100 ASP H H 5.198 11.238 -17.800 1.00 . A A . 100 ASP H 1 1
9 24150 1 1 100 ASP HA H 2.809 13.009 -17.995 1.00 . A A . 100 ASP HA 1 1
9 24151 1 1 100 ASP HB2 H 3.670 13.423 -20.310 1.00 . A A . 100 ASP HB2 1 1
9 24152 1 1 100 ASP HB3 H 4.839 13.844 -19.058 1.00 . A A . 100 ASP HB3 1 1
9 24153 1 1 100 ASP N N 4.361 11.650 -17.499 1.00 . A A . 100 ASP N 1 1
9 24154 1 1 100 ASP O O 1.407 11.301 -19.216 1.00 . A A . 100 ASP O 1 1
9 24155 1 1 100 ASP OD1 O 5.615 11.064 -19.496 1.00 . A A . 100 ASP OD1 1 1
9 24156 1 1 100 ASP OD2 O 5.779 12.318 -21.239 1.00 . A A . 100 ASP OD2 1 1
9 24157 1 1 101 ALA C C 3.511 8.064 -20.874 1.00 . A A . 101 ALA C 1 1
9 24158 1 1 101 ALA CA C 2.515 9.125 -20.406 1.00 . A A . 101 ALA CA 1 1
9 24159 1 1 101 ALA CB C 1.772 9.692 -21.617 1.00 . A A . 101 ALA CB 1 1
9 24160 1 1 101 ALA H H 4.236 10.180 -19.671 1.00 . A A . 101 ALA H 1 1
9 24161 1 1 101 ALA HA H 1.808 8.682 -19.719 1.00 . A A . 101 ALA HA 1 1
9 24162 1 1 101 ALA HB1 H 1.376 8.878 -22.208 1.00 . A A . 101 ALA HB1 1 1
9 24163 1 1 101 ALA HB2 H 2.453 10.273 -22.220 1.00 . A A . 101 ALA HB2 1 1
9 24164 1 1 101 ALA HB3 H 0.962 10.319 -21.283 1.00 . A A . 101 ALA HB3 1 1
9 24165 1 1 101 ALA N N 3.259 10.218 -19.720 1.00 . A A . 101 ALA N 1 1
9 24166 1 1 101 ALA O O 3.214 6.885 -20.899 1.00 . A A . 101 ALA O 1 1
9 24167 1 1 102 SER C C 6.546 7.015 -20.529 1.00 . A A . 102 SER C 1 1
9 24168 1 1 102 SER CA C 5.722 7.509 -21.719 1.00 . A A . 102 SER CA 1 1
9 24169 1 1 102 SER CB C 6.644 8.203 -22.720 1.00 . A A . 102 SER CB 1 1
9 24170 1 1 102 SER H H 4.907 9.433 -21.216 1.00 . A A . 102 SER H 1 1
9 24171 1 1 102 SER HA H 5.239 6.668 -22.198 1.00 . A A . 102 SER HA 1 1
9 24172 1 1 102 SER HB2 H 7.289 7.475 -23.185 1.00 . A A . 102 SER HB2 1 1
9 24173 1 1 102 SER HB3 H 6.048 8.691 -23.481 1.00 . A A . 102 SER HB3 1 1
9 24174 1 1 102 SER HG H 7.030 9.331 -21.184 1.00 . A A . 102 SER HG 1 1
9 24175 1 1 102 SER N N 4.693 8.479 -21.246 1.00 . A A . 102 SER N 1 1
9 24176 1 1 102 SER O O 7.389 6.151 -20.667 1.00 . A A . 102 SER O 1 1
9 24177 1 1 102 SER OG O 7.438 9.163 -22.036 1.00 . A A . 102 SER OG 1 1
9 24178 1 1 103 GLY C C 8.457 7.802 -18.166 1.00 . A A . 103 GLY C 1 1
9 24179 1 1 103 GLY CA C 7.089 7.117 -18.168 1.00 . A A . 103 GLY CA 1 1
9 24180 1 1 103 GLY H H 5.632 8.256 -19.271 1.00 . A A . 103 GLY H 1 1
9 24181 1 1 103 GLY HA2 H 6.550 7.384 -17.269 1.00 . A A . 103 GLY HA2 1 1
9 24182 1 1 103 GLY HA3 H 7.226 6.047 -18.202 1.00 . A A . 103 GLY HA3 1 1
9 24183 1 1 103 GLY N N 6.314 7.558 -19.361 1.00 . A A . 103 GLY N 1 1
9 24184 1 1 103 GLY O O 9.483 7.153 -18.198 1.00 . A A . 103 GLY O 1 1
9 24185 1 1 104 LYS C C 10.304 9.979 -16.706 1.00 . A A . 104 LYS C 1 1
9 24186 1 1 104 LYS CA C 9.776 9.845 -18.135 1.00 . A A . 104 LYS CA 1 1
9 24187 1 1 104 LYS CB C 9.559 11.243 -18.717 1.00 . A A . 104 LYS CB 1 1
9 24188 1 1 104 LYS CD C 9.003 12.538 -20.777 1.00 . A A . 104 LYS CD 1 1
9 24189 1 1 104 LYS CE C 8.651 12.436 -22.261 1.00 . A A . 104 LYS CE 1 1
9 24190 1 1 104 LYS CG C 9.236 11.137 -20.208 1.00 . A A . 104 LYS CG 1 1
9 24191 1 1 104 LYS H H 7.636 9.610 -18.109 1.00 . A A . 104 LYS H 1 1
9 24192 1 1 104 LYS HA H 10.495 9.311 -18.740 1.00 . A A . 104 LYS HA 1 1
9 24193 1 1 104 LYS HB2 H 8.739 11.721 -18.203 1.00 . A A . 104 LYS HB2 1 1
9 24194 1 1 104 LYS HB3 H 10.457 11.829 -18.587 1.00 . A A . 104 LYS HB3 1 1
9 24195 1 1 104 LYS HD2 H 8.191 13.010 -20.245 1.00 . A A . 104 LYS HD2 1 1
9 24196 1 1 104 LYS HD3 H 9.901 13.127 -20.662 1.00 . A A . 104 LYS HD3 1 1
9 24197 1 1 104 LYS HE2 H 7.840 11.734 -22.391 1.00 . A A . 104 LYS HE2 1 1
9 24198 1 1 104 LYS HE3 H 8.351 13.406 -22.627 1.00 . A A . 104 LYS HE3 1 1
9 24199 1 1 104 LYS HG2 H 10.062 10.669 -20.725 1.00 . A A . 104 LYS HG2 1 1
9 24200 1 1 104 LYS HG3 H 8.343 10.544 -20.343 1.00 . A A . 104 LYS HG3 1 1
9 24201 1 1 104 LYS HZ1 H 9.657 12.039 -24.041 1.00 . A A . 104 LYS HZ1 1 1
9 24202 1 1 104 LYS HZ2 H 10.039 10.973 -22.778 1.00 . A A . 104 LYS HZ2 1 1
9 24203 1 1 104 LYS HZ3 H 10.666 12.552 -22.773 1.00 . A A . 104 LYS HZ3 1 1
9 24204 1 1 104 LYS N N 8.478 9.108 -18.133 1.00 . A A . 104 LYS N 1 1
9 24205 1 1 104 LYS NZ N 9.842 11.965 -23.021 1.00 . A A . 104 LYS NZ 1 1
9 24206 1 1 104 LYS O O 11.237 9.309 -16.312 1.00 . A A . 104 LYS O 1 1
9 24207 1 1 105 LEU C C 11.642 11.436 -14.486 1.00 . A A . 105 LEU C 1 1
9 24208 1 1 105 LEU CA C 10.158 11.070 -14.526 1.00 . A A . 105 LEU CA 1 1
9 24209 1 1 105 LEU CB C 9.905 9.798 -13.700 1.00 . A A . 105 LEU CB 1 1
9 24210 1 1 105 LEU CD1 C 9.990 11.185 -11.601 1.00 . A A . 105 LEU CD1 1 1
9 24211 1 1 105 LEU CD2 C 10.152 8.691 -11.477 1.00 . A A . 105 LEU CD2 1 1
9 24212 1 1 105 LEU CG C 10.525 9.928 -12.300 1.00 . A A . 105 LEU CG 1 1
9 24213 1 1 105 LEU H H 8.968 11.382 -16.289 1.00 . A A . 105 LEU H 1 1
9 24214 1 1 105 LEU HA H 9.584 11.882 -14.107 1.00 . A A . 105 LEU HA 1 1
9 24215 1 1 105 LEU HB2 H 8.842 9.646 -13.600 1.00 . A A . 105 LEU HB2 1 1
9 24216 1 1 105 LEU HB3 H 10.340 8.948 -14.201 1.00 . A A . 105 LEU HB3 1 1
9 24217 1 1 105 LEU HD11 H 10.480 12.058 -12.000 1.00 . A A . 105 LEU HD11 1 1
9 24218 1 1 105 LEU HD12 H 10.190 11.120 -10.542 1.00 . A A . 105 LEU HD12 1 1
9 24219 1 1 105 LEU HD13 H 8.925 11.261 -11.764 1.00 . A A . 105 LEU HD13 1 1
9 24220 1 1 105 LEU HD21 H 10.695 7.834 -11.848 1.00 . A A . 105 LEU HD21 1 1
9 24221 1 1 105 LEU HD22 H 9.091 8.508 -11.561 1.00 . A A . 105 LEU HD22 1 1
9 24222 1 1 105 LEU HD23 H 10.409 8.855 -10.441 1.00 . A A . 105 LEU HD23 1 1
9 24223 1 1 105 LEU HG H 11.600 9.989 -12.379 1.00 . A A . 105 LEU HG 1 1
9 24224 1 1 105 LEU N N 9.711 10.853 -15.935 1.00 . A A . 105 LEU N 1 1
9 24225 1 1 105 LEU O O 12.503 10.627 -14.770 1.00 . A A . 105 LEU O 1 1
9 24226 1 1 106 ASN C C 13.766 13.204 -12.546 1.00 . A A . 106 ASN C 1 1
9 24227 1 1 106 ASN CA C 13.363 13.116 -14.022 1.00 . A A . 106 ASN CA 1 1
9 24228 1 1 106 ASN CB C 13.493 14.495 -14.672 1.00 . A A . 106 ASN CB 1 1
9 24229 1 1 106 ASN CG C 13.270 14.375 -16.182 1.00 . A A . 106 ASN CG 1 1
9 24230 1 1 106 ASN H H 11.220 13.281 -13.882 1.00 . A A . 106 ASN H 1 1
9 24231 1 1 106 ASN HA H 14.012 12.416 -14.528 1.00 . A A . 106 ASN HA 1 1
9 24232 1 1 106 ASN HB2 H 12.754 15.161 -14.249 1.00 . A A . 106 ASN HB2 1 1
9 24233 1 1 106 ASN HB3 H 14.481 14.888 -14.483 1.00 . A A . 106 ASN HB3 1 1
9 24234 1 1 106 ASN HD21 H 13.972 12.518 -16.292 1.00 . A A . 106 ASN HD21 1 1
9 24235 1 1 106 ASN HD22 H 13.451 13.183 -17.761 1.00 . A A . 106 ASN HD22 1 1
9 24236 1 1 106 ASN N N 11.942 12.659 -14.114 1.00 . A A . 106 ASN N 1 1
9 24237 1 1 106 ASN ND2 N 13.592 13.267 -16.795 1.00 . A A . 106 ASN ND2 1 1
9 24238 1 1 106 ASN O O 14.739 13.840 -12.194 1.00 . A A . 106 ASN O 1 1
9 24239 1 1 106 ASN OD1 O 12.802 15.302 -16.812 1.00 . A A . 106 ASN OD1 1 1
9 24240 1 1 107 THR C C 13.178 14.003 -9.669 1.00 . A A . 107 THR C 1 1
9 24241 1 1 107 THR CA C 13.327 12.584 -10.228 1.00 . A A . 107 THR CA 1 1
9 24242 1 1 107 THR CB C 14.764 12.087 -9.997 1.00 . A A . 107 THR CB 1 1
9 24243 1 1 107 THR CG2 C 14.921 11.596 -8.552 1.00 . A A . 107 THR CG2 1 1
9 24244 1 1 107 THR H H 12.246 12.065 -12.001 1.00 . A A . 107 THR H 1 1
9 24245 1 1 107 THR HA H 12.637 11.930 -9.716 1.00 . A A . 107 THR HA 1 1
9 24246 1 1 107 THR HB H 15.460 12.891 -10.176 1.00 . A A . 107 THR HB 1 1
9 24247 1 1 107 THR HG1 H 15.942 10.722 -10.723 1.00 . A A . 107 THR HG1 1 1
9 24248 1 1 107 THR HG21 H 15.965 11.619 -8.277 1.00 . A A . 107 THR HG21 1 1
9 24249 1 1 107 THR HG22 H 14.551 10.585 -8.474 1.00 . A A . 107 THR HG22 1 1
9 24250 1 1 107 THR HG23 H 14.362 12.237 -7.885 1.00 . A A . 107 THR HG23 1 1
9 24251 1 1 107 THR N N 13.017 12.565 -11.686 1.00 . A A . 107 THR N 1 1
9 24252 1 1 107 THR O O 12.216 14.691 -9.941 1.00 . A A . 107 THR O 1 1
9 24253 1 1 107 THR OG1 O 15.043 11.017 -10.890 1.00 . A A . 107 THR OG1 1 1
9 24254 1 1 108 GLU C C 12.846 15.909 -7.388 1.00 . A A . 108 GLU C 1 1
9 24255 1 1 108 GLU CA C 14.092 15.779 -8.265 1.00 . A A . 108 GLU CA 1 1
9 24256 1 1 108 GLU CB C 14.075 16.859 -9.352 1.00 . A A . 108 GLU CB 1 1
9 24257 1 1 108 GLU CD C 15.671 18.382 -8.170 1.00 . A A . 108 GLU CD 1 1
9 24258 1 1 108 GLU CG C 14.244 18.241 -8.709 1.00 . A A . 108 GLU CG 1 1
9 24259 1 1 108 GLU H H 14.882 13.828 -8.687 1.00 . A A . 108 GLU H 1 1
9 24260 1 1 108 GLU HA H 14.969 15.910 -7.649 1.00 . A A . 108 GLU HA 1 1
9 24261 1 1 108 GLU HB2 H 14.887 16.684 -10.044 1.00 . A A . 108 GLU HB2 1 1
9 24262 1 1 108 GLU HB3 H 13.137 16.827 -9.883 1.00 . A A . 108 GLU HB3 1 1
9 24263 1 1 108 GLU HG2 H 14.061 19.007 -9.447 1.00 . A A . 108 GLU HG2 1 1
9 24264 1 1 108 GLU HG3 H 13.543 18.351 -7.896 1.00 . A A . 108 GLU HG3 1 1
9 24265 1 1 108 GLU N N 14.132 14.422 -8.881 1.00 . A A . 108 GLU N 1 1
9 24266 1 1 108 GLU O O 12.940 15.945 -6.177 1.00 . A A . 108 GLU O 1 1
9 24267 1 1 108 GLU OE1 O 16.479 17.515 -8.456 1.00 . A A . 108 GLU OE1 1 1
9 24268 1 1 108 GLU OE2 O 15.929 19.358 -7.488 1.00 . A A . 108 GLU OE2 1 1
9 24269 1 1 109 MET C C 9.472 14.957 -7.506 1.00 . A A . 109 MET C 1 1
9 24270 1 1 109 MET CA C 10.416 16.128 -7.198 1.00 . A A . 109 MET CA 1 1
9 24271 1 1 109 MET CB C 9.733 17.448 -7.586 1.00 . A A . 109 MET CB 1 1
9 24272 1 1 109 MET CE C 6.859 19.525 -5.499 1.00 . A A . 109 MET CE 1 1
9 24273 1 1 109 MET CG C 8.725 17.839 -6.503 1.00 . A A . 109 MET CG 1 1
9 24274 1 1 109 MET H H 11.640 15.963 -8.968 1.00 . A A . 109 MET H 1 1
9 24275 1 1 109 MET HA H 10.637 16.142 -6.140 1.00 . A A . 109 MET HA 1 1
9 24276 1 1 109 MET HB2 H 10.479 18.224 -7.680 1.00 . A A . 109 MET HB2 1 1
9 24277 1 1 109 MET HB3 H 9.218 17.328 -8.528 1.00 . A A . 109 MET HB3 1 1
9 24278 1 1 109 MET HE1 H 6.346 20.477 -5.508 1.00 . A A . 109 MET HE1 1 1
9 24279 1 1 109 MET HE2 H 7.433 19.428 -4.587 1.00 . A A . 109 MET HE2 1 1
9 24280 1 1 109 MET HE3 H 6.136 18.728 -5.552 1.00 . A A . 109 MET HE3 1 1
9 24281 1 1 109 MET HG2 H 7.957 17.083 -6.437 1.00 . A A . 109 MET HG2 1 1
9 24282 1 1 109 MET HG3 H 9.233 17.919 -5.553 1.00 . A A . 109 MET HG3 1 1
9 24283 1 1 109 MET N N 11.682 15.989 -7.989 1.00 . A A . 109 MET N 1 1
9 24284 1 1 109 MET O O 8.533 15.098 -8.264 1.00 . A A . 109 MET O 1 1
9 24285 1 1 109 MET SD S 7.973 19.430 -6.921 1.00 . A A . 109 MET SD 1 1
9 24286 1 1 110 PRO C C 7.537 12.686 -6.350 1.00 . A A . 110 PRO C 1 1
9 24287 1 1 110 PRO CA C 8.852 12.610 -7.141 1.00 . A A . 110 PRO CA 1 1
9 24288 1 1 110 PRO CB C 9.725 11.441 -6.663 1.00 . A A . 110 PRO CB 1 1
9 24289 1 1 110 PRO CD C 10.817 13.528 -5.986 1.00 . A A . 110 PRO CD 1 1
9 24290 1 1 110 PRO CG C 10.671 12.030 -5.654 1.00 . A A . 110 PRO CG 1 1
9 24291 1 1 110 PRO HA H 8.642 12.499 -8.192 1.00 . A A . 110 PRO HA 1 1
9 24292 1 1 110 PRO HB2 H 9.112 10.672 -6.208 1.00 . A A . 110 PRO HB2 1 1
9 24293 1 1 110 PRO HB3 H 10.280 11.027 -7.494 1.00 . A A . 110 PRO HB3 1 1
9 24294 1 1 110 PRO HD2 H 10.717 14.119 -5.085 1.00 . A A . 110 PRO HD2 1 1
9 24295 1 1 110 PRO HD3 H 11.766 13.723 -6.465 1.00 . A A . 110 PRO HD3 1 1
9 24296 1 1 110 PRO HG2 H 10.268 11.906 -4.655 1.00 . A A . 110 PRO HG2 1 1
9 24297 1 1 110 PRO HG3 H 11.636 11.546 -5.721 1.00 . A A . 110 PRO HG3 1 1
9 24298 1 1 110 PRO N N 9.709 13.809 -6.918 1.00 . A A . 110 PRO N 1 1
9 24299 1 1 110 PRO O O 7.215 13.701 -5.765 1.00 . A A . 110 PRO O 1 1
9 24300 1 1 111 ARG C C 5.739 11.283 -4.120 1.00 . A A . 111 ARG C 1 1
9 24301 1 1 111 ARG CA C 5.486 11.630 -5.585 1.00 . A A . 111 ARG CA 1 1
9 24302 1 1 111 ARG CB C 4.525 10.592 -6.176 1.00 . A A . 111 ARG CB 1 1
9 24303 1 1 111 ARG CD C 3.181 9.941 -8.175 1.00 . A A . 111 ARG CD 1 1
9 24304 1 1 111 ARG CG C 4.150 10.979 -7.608 1.00 . A A . 111 ARG CG 1 1
9 24305 1 1 111 ARG CZ C 0.957 9.124 -7.627 1.00 . A A . 111 ARG CZ 1 1
9 24306 1 1 111 ARG H H 7.054 10.811 -6.807 1.00 . A A . 111 ARG H 1 1
9 24307 1 1 111 ARG HA H 5.037 12.610 -5.651 1.00 . A A . 111 ARG HA 1 1
9 24308 1 1 111 ARG HB2 H 5.001 9.623 -6.180 1.00 . A A . 111 ARG HB2 1 1
9 24309 1 1 111 ARG HB3 H 3.631 10.548 -5.574 1.00 . A A . 111 ARG HB3 1 1
9 24310 1 1 111 ARG HD2 H 2.979 10.162 -9.214 1.00 . A A . 111 ARG HD2 1 1
9 24311 1 1 111 ARG HD3 H 3.617 8.958 -8.094 1.00 . A A . 111 ARG HD3 1 1
9 24312 1 1 111 ARG HE H 1.784 10.679 -6.712 1.00 . A A . 111 ARG HE 1 1
9 24313 1 1 111 ARG HG2 H 3.677 11.948 -7.605 1.00 . A A . 111 ARG HG2 1 1
9 24314 1 1 111 ARG HG3 H 5.039 11.013 -8.220 1.00 . A A . 111 ARG HG3 1 1
9 24315 1 1 111 ARG HH11 H 1.972 8.141 -9.044 1.00 . A A . 111 ARG HH11 1 1
9 24316 1 1 111 ARG HH12 H 0.388 7.532 -8.703 1.00 . A A . 111 ARG HH12 1 1
9 24317 1 1 111 ARG HH21 H -0.281 9.894 -6.257 1.00 . A A . 111 ARG HH21 1 1
9 24318 1 1 111 ARG HH22 H -0.886 8.524 -7.125 1.00 . A A . 111 ARG HH22 1 1
9 24319 1 1 111 ARG N N 6.776 11.617 -6.332 1.00 . A A . 111 ARG N 1 1
9 24320 1 1 111 ARG NE N 1.909 9.989 -7.397 1.00 . A A . 111 ARG NE 1 1
9 24321 1 1 111 ARG NH1 N 1.119 8.193 -8.529 1.00 . A A . 111 ARG NH1 1 1
9 24322 1 1 111 ARG NH2 N -0.157 9.186 -6.950 1.00 . A A . 111 ARG NH2 1 1
9 24323 1 1 111 ARG O O 5.714 12.138 -3.259 1.00 . A A . 111 ARG O 1 1
9 24324 1 1 112 SER C C 6.952 8.289 -2.369 1.00 . A A . 112 SER C 1 1
9 24325 1 1 112 SER CA C 6.223 9.632 -2.412 1.00 . A A . 112 SER CA 1 1
9 24326 1 1 112 SER CB C 4.885 9.507 -1.680 1.00 . A A . 112 SER CB 1 1
9 24327 1 1 112 SER H H 5.990 9.354 -4.541 1.00 . A A . 112 SER H 1 1
9 24328 1 1 112 SER HA H 6.829 10.384 -1.927 1.00 . A A . 112 SER HA 1 1
9 24329 1 1 112 SER HB2 H 5.047 9.088 -0.701 1.00 . A A . 112 SER HB2 1 1
9 24330 1 1 112 SER HB3 H 4.438 10.486 -1.580 1.00 . A A . 112 SER HB3 1 1
9 24331 1 1 112 SER HG H 4.562 7.992 -2.859 1.00 . A A . 112 SER HG 1 1
9 24332 1 1 112 SER N N 5.976 10.031 -3.829 1.00 . A A . 112 SER N 1 1
9 24333 1 1 112 SER O O 6.992 7.561 -3.342 1.00 . A A . 112 SER O 1 1
9 24334 1 1 112 SER OG O 4.021 8.650 -2.415 1.00 . A A . 112 SER OG 1 1
9 24335 1 1 113 ASN C C 7.598 5.821 -0.001 1.00 . A A . 113 ASN C 1 1
9 24336 1 1 113 ASN CA C 8.262 6.660 -1.093 1.00 . A A . 113 ASN CA 1 1
9 24337 1 1 113 ASN CB C 9.713 6.936 -0.706 1.00 . A A . 113 ASN CB 1 1
9 24338 1 1 113 ASN CG C 10.402 7.686 -1.845 1.00 . A A . 113 ASN CG 1 1
9 24339 1 1 113 ASN H H 7.475 8.566 -0.470 1.00 . A A . 113 ASN H 1 1
9 24340 1 1 113 ASN HA H 8.238 6.111 -2.026 1.00 . A A . 113 ASN HA 1 1
9 24341 1 1 113 ASN HB2 H 9.740 7.535 0.193 1.00 . A A . 113 ASN HB2 1 1
9 24342 1 1 113 ASN HB3 H 10.223 6.001 -0.532 1.00 . A A . 113 ASN HB3 1 1
9 24343 1 1 113 ASN HD21 H 10.464 9.405 -0.856 1.00 . A A . 113 ASN HD21 1 1
9 24344 1 1 113 ASN HD22 H 11.128 9.441 -2.418 1.00 . A A . 113 ASN HD22 1 1
9 24345 1 1 113 ASN N N 7.528 7.958 -1.236 1.00 . A A . 113 ASN N 1 1
9 24346 1 1 113 ASN ND2 N 10.689 8.950 -1.694 1.00 . A A . 113 ASN ND2 1 1
9 24347 1 1 113 ASN O O 7.346 6.294 1.092 1.00 . A A . 113 ASN O 1 1
9 24348 1 1 113 ASN OD1 O 10.674 7.117 -2.883 1.00 . A A . 113 ASN OD1 1 1
9 24349 1 1 114 TRP C C 7.431 2.349 0.744 1.00 . A A . 114 TRP C 1 1
9 24350 1 1 114 TRP CA C 6.666 3.676 0.707 1.00 . A A . 114 TRP CA 1 1
9 24351 1 1 114 TRP CB C 5.186 3.441 0.309 1.00 . A A . 114 TRP CB 1 1
9 24352 1 1 114 TRP CD1 C 5.814 3.400 -2.150 1.00 . A A . 114 TRP CD1 1 1
9 24353 1 1 114 TRP CD2 C 3.881 4.481 -1.764 1.00 . A A . 114 TRP CD2 1 1
9 24354 1 1 114 TRP CE2 C 4.106 4.536 -3.160 1.00 . A A . 114 TRP CE2 1 1
9 24355 1 1 114 TRP CE3 C 2.721 5.091 -1.256 1.00 . A A . 114 TRP CE3 1 1
9 24356 1 1 114 TRP CG C 4.979 3.755 -1.144 1.00 . A A . 114 TRP CG 1 1
9 24357 1 1 114 TRP CH2 C 2.064 5.777 -3.498 1.00 . A A . 114 TRP CH2 1 1
9 24358 1 1 114 TRP CZ2 C 3.213 5.175 -4.020 1.00 . A A . 114 TRP CZ2 1 1
9 24359 1 1 114 TRP CZ3 C 1.819 5.735 -2.118 1.00 . A A . 114 TRP CZ3 1 1
9 24360 1 1 114 TRP H H 7.534 4.232 -1.186 1.00 . A A . 114 TRP H 1 1
9 24361 1 1 114 TRP HA H 6.710 4.126 1.690 1.00 . A A . 114 TRP HA 1 1
9 24362 1 1 114 TRP HB2 H 4.911 2.412 0.495 1.00 . A A . 114 TRP HB2 1 1
9 24363 1 1 114 TRP HB3 H 4.551 4.086 0.901 1.00 . A A . 114 TRP HB3 1 1
9 24364 1 1 114 TRP HD1 H 6.733 2.848 -2.040 1.00 . A A . 114 TRP HD1 1 1
9 24365 1 1 114 TRP HE1 H 5.711 3.742 -4.225 1.00 . A A . 114 TRP HE1 1 1
9 24366 1 1 114 TRP HE3 H 2.522 5.065 -0.193 1.00 . A A . 114 TRP HE3 1 1
9 24367 1 1 114 TRP HH2 H 1.366 6.273 -4.156 1.00 . A A . 114 TRP HH2 1 1
9 24368 1 1 114 TRP HZ2 H 3.406 5.205 -5.082 1.00 . A A . 114 TRP HZ2 1 1
9 24369 1 1 114 TRP HZ3 H 0.932 6.201 -1.717 1.00 . A A . 114 TRP HZ3 1 1
9 24370 1 1 114 TRP N N 7.317 4.577 -0.295 1.00 . A A . 114 TRP N 1 1
9 24371 1 1 114 TRP NE1 N 5.298 3.865 -3.345 1.00 . A A . 114 TRP NE1 1 1
9 24372 1 1 114 TRP O O 7.425 1.587 -0.201 1.00 . A A . 114 TRP O 1 1
9 24373 1 1 115 ASP C C 7.917 -0.334 2.346 1.00 . A A . 115 ASP C 1 1
9 24374 1 1 115 ASP CA C 8.860 0.795 1.934 1.00 . A A . 115 ASP CA 1 1
9 24375 1 1 115 ASP CB C 9.974 0.951 2.972 1.00 . A A . 115 ASP CB 1 1
9 24376 1 1 115 ASP CG C 10.776 -0.347 3.062 1.00 . A A . 115 ASP CG 1 1
9 24377 1 1 115 ASP H H 8.087 2.694 2.586 1.00 . A A . 115 ASP H 1 1
9 24378 1 1 115 ASP HA H 9.298 0.560 0.973 1.00 . A A . 115 ASP HA 1 1
9 24379 1 1 115 ASP HB2 H 10.627 1.758 2.674 1.00 . A A . 115 ASP HB2 1 1
9 24380 1 1 115 ASP HB3 H 9.542 1.173 3.934 1.00 . A A . 115 ASP HB3 1 1
9 24381 1 1 115 ASP N N 8.094 2.068 1.833 1.00 . A A . 115 ASP N 1 1
9 24382 1 1 115 ASP O O 7.243 -0.257 3.353 1.00 . A A . 115 ASP O 1 1
9 24383 1 1 115 ASP OD1 O 10.358 -1.324 2.464 1.00 . A A . 115 ASP OD1 1 1
9 24384 1 1 115 ASP OD2 O 11.799 -0.340 3.727 1.00 . A A . 115 ASP OD2 1 1
9 24385 1 1 116 MET C C 7.663 -3.489 2.809 1.00 . A A . 116 MET C 1 1
9 24386 1 1 116 MET CA C 6.942 -2.506 1.887 1.00 . A A . 116 MET CA 1 1
9 24387 1 1 116 MET CB C 6.563 -3.220 0.589 1.00 . A A . 116 MET CB 1 1
9 24388 1 1 116 MET CE C 3.353 -2.880 0.100 1.00 . A A . 116 MET CE 1 1
9 24389 1 1 116 MET CG C 5.956 -2.210 -0.391 1.00 . A A . 116 MET CG 1 1
9 24390 1 1 116 MET H H 8.397 -1.408 0.747 1.00 . A A . 116 MET H 1 1
9 24391 1 1 116 MET HA H 6.051 -2.137 2.375 1.00 . A A . 116 MET HA 1 1
9 24392 1 1 116 MET HB2 H 7.447 -3.660 0.151 1.00 . A A . 116 MET HB2 1 1
9 24393 1 1 116 MET HB3 H 5.844 -3.995 0.800 1.00 . A A . 116 MET HB3 1 1
9 24394 1 1 116 MET HE1 H 2.329 -2.541 0.181 1.00 . A A . 116 MET HE1 1 1
9 24395 1 1 116 MET HE2 H 3.555 -3.619 0.861 1.00 . A A . 116 MET HE2 1 1
9 24396 1 1 116 MET HE3 H 3.508 -3.316 -0.873 1.00 . A A . 116 MET HE3 1 1
9 24397 1 1 116 MET HG2 H 6.679 -1.434 -0.591 1.00 . A A . 116 MET HG2 1 1
9 24398 1 1 116 MET HG3 H 5.707 -2.713 -1.313 1.00 . A A . 116 MET HG3 1 1
9 24399 1 1 116 MET N N 7.851 -1.375 1.560 1.00 . A A . 116 MET N 1 1
9 24400 1 1 116 MET O O 8.779 -3.891 2.546 1.00 . A A . 116 MET O 1 1
9 24401 1 1 116 MET SD S 4.465 -1.468 0.322 1.00 . A A . 116 MET SD 1 1
9 24402 1 1 117 ARG C C 6.666 -5.949 5.179 1.00 . A A . 117 ARG C 1 1
9 24403 1 1 117 ARG CA C 7.665 -4.840 4.844 1.00 . A A . 117 ARG CA 1 1
9 24404 1 1 117 ARG CB C 8.054 -4.091 6.122 1.00 . A A . 117 ARG CB 1 1
9 24405 1 1 117 ARG CD C 9.211 -4.277 8.333 1.00 . A A . 117 ARG CD 1 1
9 24406 1 1 117 ARG CG C 8.770 -5.042 7.081 1.00 . A A . 117 ARG CG 1 1
9 24407 1 1 117 ARG CZ C 10.820 -2.549 8.888 1.00 . A A . 117 ARG CZ 1 1
9 24408 1 1 117 ARG H H 6.130 -3.535 4.078 1.00 . A A . 117 ARG H 1 1
9 24409 1 1 117 ARG HA H 8.550 -5.280 4.402 1.00 . A A . 117 ARG HA 1 1
9 24410 1 1 117 ARG HB2 H 8.713 -3.271 5.869 1.00 . A A . 117 ARG HB2 1 1
9 24411 1 1 117 ARG HB3 H 7.166 -3.704 6.598 1.00 . A A . 117 ARG HB3 1 1
9 24412 1 1 117 ARG HD2 H 8.368 -3.738 8.739 1.00 . A A . 117 ARG HD2 1 1
9 24413 1 1 117 ARG HD3 H 9.584 -4.973 9.069 1.00 . A A . 117 ARG HD3 1 1
9 24414 1 1 117 ARG HE H 10.603 -3.257 7.044 1.00 . A A . 117 ARG HE 1 1
9 24415 1 1 117 ARG HG2 H 8.097 -5.839 7.364 1.00 . A A . 117 ARG HG2 1 1
9 24416 1 1 117 ARG HG3 H 9.638 -5.461 6.593 1.00 . A A . 117 ARG HG3 1 1
9 24417 1 1 117 ARG HH11 H 9.666 -3.254 10.366 1.00 . A A . 117 ARG HH11 1 1
9 24418 1 1 117 ARG HH12 H 10.805 -2.031 10.821 1.00 . A A . 117 ARG HH12 1 1
9 24419 1 1 117 ARG HH21 H 12.098 -1.665 7.625 1.00 . A A . 117 ARG HH21 1 1
9 24420 1 1 117 ARG HH22 H 12.181 -1.132 9.270 1.00 . A A . 117 ARG HH22 1 1
9 24421 1 1 117 ARG N N 7.031 -3.878 3.890 1.00 . A A . 117 ARG N 1 1
9 24422 1 1 117 ARG NE N 10.289 -3.314 7.970 1.00 . A A . 117 ARG NE 1 1
9 24423 1 1 117 ARG NH1 N 10.398 -2.617 10.120 1.00 . A A . 117 ARG NH1 1 1
9 24424 1 1 117 ARG NH2 N 11.773 -1.717 8.569 1.00 . A A . 117 ARG NH2 1 1
9 24425 1 1 117 ARG O O 5.542 -5.686 5.553 1.00 . A A . 117 ARG O 1 1
9 24426 1 1 118 PHE C C 6.720 -9.144 6.496 1.00 . A A . 118 PHE C 1 1
9 24427 1 1 118 PHE CA C 6.154 -8.337 5.333 1.00 . A A . 118 PHE CA 1 1
9 24428 1 1 118 PHE CB C 6.065 -9.239 4.101 1.00 . A A . 118 PHE CB 1 1
9 24429 1 1 118 PHE CD1 C 5.833 -7.638 2.175 1.00 . A A . 118 PHE CD1 1 1
9 24430 1 1 118 PHE CD2 C 3.871 -8.852 2.924 1.00 . A A . 118 PHE CD2 1 1
9 24431 1 1 118 PHE CE1 C 5.067 -7.006 1.190 1.00 . A A . 118 PHE CE1 1 1
9 24432 1 1 118 PHE CE2 C 3.104 -8.220 1.938 1.00 . A A . 118 PHE CE2 1 1
9 24433 1 1 118 PHE CG C 5.236 -8.560 3.041 1.00 . A A . 118 PHE CG 1 1
9 24434 1 1 118 PHE CZ C 3.702 -7.296 1.073 1.00 . A A . 118 PHE CZ 1 1
9 24435 1 1 118 PHE H H 7.982 -7.370 4.726 1.00 . A A . 118 PHE H 1 1
9 24436 1 1 118 PHE HA H 5.166 -7.978 5.591 1.00 . A A . 118 PHE HA 1 1
9 24437 1 1 118 PHE HB2 H 7.058 -9.424 3.717 1.00 . A A . 118 PHE HB2 1 1
9 24438 1 1 118 PHE HB3 H 5.603 -10.176 4.373 1.00 . A A . 118 PHE HB3 1 1
9 24439 1 1 118 PHE HD1 H 6.885 -7.414 2.267 1.00 . A A . 118 PHE HD1 1 1
9 24440 1 1 118 PHE HD2 H 3.412 -9.564 3.591 1.00 . A A . 118 PHE HD2 1 1
9 24441 1 1 118 PHE HE1 H 5.526 -6.295 0.521 1.00 . A A . 118 PHE HE1 1 1
9 24442 1 1 118 PHE HE2 H 2.052 -8.444 1.846 1.00 . A A . 118 PHE HE2 1 1
9 24443 1 1 118 PHE HZ H 3.112 -6.807 0.312 1.00 . A A . 118 PHE HZ 1 1
9 24444 1 1 118 PHE N N 7.071 -7.190 5.035 1.00 . A A . 118 PHE N 1 1
9 24445 1 1 118 PHE O O 7.887 -9.481 6.511 1.00 . A A . 118 PHE O 1 1
9 24446 1 1 119 ILE C C 5.502 -11.494 8.824 1.00 . A A . 119 ILE C 1 1
9 24447 1 1 119 ILE CA C 6.384 -10.257 8.646 1.00 . A A . 119 ILE CA 1 1
9 24448 1 1 119 ILE CB C 6.331 -9.387 9.899 1.00 . A A . 119 ILE CB 1 1
9 24449 1 1 119 ILE CD1 C 7.137 -7.220 10.864 1.00 . A A . 119 ILE CD1 1 1
9 24450 1 1 119 ILE CG1 C 7.325 -8.234 9.736 1.00 . A A . 119 ILE CG1 1 1
9 24451 1 1 119 ILE CG2 C 6.703 -10.227 11.125 1.00 . A A . 119 ILE CG2 1 1
9 24452 1 1 119 ILE H H 4.965 -9.178 7.431 1.00 . A A . 119 ILE H 1 1
9 24453 1 1 119 ILE HA H 7.403 -10.581 8.483 1.00 . A A . 119 ILE HA 1 1
9 24454 1 1 119 ILE HB H 5.333 -8.991 10.022 1.00 . A A . 119 ILE HB 1 1
9 24455 1 1 119 ILE HD11 H 7.296 -7.708 11.814 1.00 . A A . 119 ILE HD11 1 1
9 24456 1 1 119 ILE HD12 H 6.134 -6.820 10.829 1.00 . A A . 119 ILE HD12 1 1
9 24457 1 1 119 ILE HD13 H 7.849 -6.416 10.749 1.00 . A A . 119 ILE HD13 1 1
9 24458 1 1 119 ILE HG12 H 8.333 -8.622 9.764 1.00 . A A . 119 ILE HG12 1 1
9 24459 1 1 119 ILE HG13 H 7.155 -7.746 8.787 1.00 . A A . 119 ILE HG13 1 1
9 24460 1 1 119 ILE HG21 H 7.546 -10.859 10.890 1.00 . A A . 119 ILE HG21 1 1
9 24461 1 1 119 ILE HG22 H 5.862 -10.841 11.408 1.00 . A A . 119 ILE HG22 1 1
9 24462 1 1 119 ILE HG23 H 6.961 -9.574 11.947 1.00 . A A . 119 ILE HG23 1 1
9 24463 1 1 119 ILE N N 5.903 -9.461 7.472 1.00 . A A . 119 ILE N 1 1
9 24464 1 1 119 ILE O O 4.291 -11.407 8.871 1.00 . A A . 119 ILE O 1 1
9 24465 1 1 120 ASP C C 4.894 -14.041 10.546 1.00 . A A . 120 ASP C 1 1
9 24466 1 1 120 ASP CA C 5.319 -13.896 9.087 1.00 . A A . 120 ASP CA 1 1
9 24467 1 1 120 ASP CB C 6.189 -15.086 8.689 1.00 . A A . 120 ASP CB 1 1
9 24468 1 1 120 ASP CG C 6.362 -15.104 7.169 1.00 . A A . 120 ASP CG 1 1
9 24469 1 1 120 ASP H H 7.084 -12.689 8.874 1.00 . A A . 120 ASP H 1 1
9 24470 1 1 120 ASP HA H 4.441 -13.860 8.460 1.00 . A A . 120 ASP HA 1 1
9 24471 1 1 120 ASP HB2 H 7.158 -14.995 9.161 1.00 . A A . 120 ASP HB2 1 1
9 24472 1 1 120 ASP HB3 H 5.718 -16.002 9.007 1.00 . A A . 120 ASP HB3 1 1
9 24473 1 1 120 ASP N N 6.107 -12.647 8.919 1.00 . A A . 120 ASP N 1 1
9 24474 1 1 120 ASP O O 5.681 -13.840 11.450 1.00 . A A . 120 ASP O 1 1
9 24475 1 1 120 ASP OD1 O 5.593 -14.436 6.496 1.00 . A A . 120 ASP OD1 1 1
9 24476 1 1 120 ASP OD2 O 7.265 -15.777 6.705 1.00 . A A . 120 ASP OD2 1 1
9 24477 1 1 121 LYS C C 2.310 -15.819 12.292 1.00 . A A . 121 LYS C 1 1
9 24478 1 1 121 LYS CA C 3.174 -14.562 12.189 1.00 . A A . 121 LYS CA 1 1
9 24479 1 1 121 LYS CB C 2.365 -13.321 12.594 1.00 . A A . 121 LYS CB 1 1
9 24480 1 1 121 LYS CD C 3.756 -12.260 14.416 1.00 . A A . 121 LYS CD 1 1
9 24481 1 1 121 LYS CE C 4.677 -11.082 14.756 1.00 . A A . 121 LYS CE 1 1
9 24482 1 1 121 LYS CG C 3.319 -12.162 12.947 1.00 . A A . 121 LYS CG 1 1
9 24483 1 1 121 LYS H H 3.042 -14.553 10.039 1.00 . A A . 121 LYS H 1 1
9 24484 1 1 121 LYS HA H 4.018 -14.672 12.855 1.00 . A A . 121 LYS HA 1 1
9 24485 1 1 121 LYS HB2 H 1.734 -13.025 11.768 1.00 . A A . 121 LYS HB2 1 1
9 24486 1 1 121 LYS HB3 H 1.746 -13.554 13.449 1.00 . A A . 121 LYS HB3 1 1
9 24487 1 1 121 LYS HD2 H 2.885 -12.230 15.052 1.00 . A A . 121 LYS HD2 1 1
9 24488 1 1 121 LYS HD3 H 4.287 -13.183 14.579 1.00 . A A . 121 LYS HD3 1 1
9 24489 1 1 121 LYS HE2 H 4.212 -10.160 14.443 1.00 . A A . 121 LYS HE2 1 1
9 24490 1 1 121 LYS HE3 H 4.850 -11.056 15.822 1.00 . A A . 121 LYS HE3 1 1
9 24491 1 1 121 LYS HG2 H 4.193 -12.206 12.311 1.00 . A A . 121 LYS HG2 1 1
9 24492 1 1 121 LYS HG3 H 2.813 -11.221 12.790 1.00 . A A . 121 LYS HG3 1 1
9 24493 1 1 121 LYS HZ1 H 6.751 -11.259 14.737 1.00 . A A . 121 LYS HZ1 1 1
9 24494 1 1 121 LYS HZ2 H 6.113 -10.461 13.383 1.00 . A A . 121 LYS HZ2 1 1
9 24495 1 1 121 LYS HZ3 H 5.969 -12.149 13.520 1.00 . A A . 121 LYS HZ3 1 1
9 24496 1 1 121 LYS N N 3.657 -14.395 10.786 1.00 . A A . 121 LYS N 1 1
9 24497 1 1 121 LYS NZ N 5.976 -11.250 14.045 1.00 . A A . 121 LYS NZ 1 1
9 24498 1 1 121 LYS O O 1.109 -15.756 12.468 1.00 . A A . 121 LYS O 1 1
9 24499 1 1 122 GLY C C 1.135 -18.358 11.193 1.00 . A A . 122 GLY C 1 1
9 24500 1 1 122 GLY CA C 2.182 -18.249 12.303 1.00 . A A . 122 GLY CA 1 1
9 24501 1 1 122 GLY H H 3.899 -16.982 12.065 1.00 . A A . 122 GLY H 1 1
9 24502 1 1 122 GLY HA2 H 2.876 -19.072 12.220 1.00 . A A . 122 GLY HA2 1 1
9 24503 1 1 122 GLY HA3 H 1.688 -18.293 13.264 1.00 . A A . 122 GLY HA3 1 1
9 24504 1 1 122 GLY N N 2.930 -16.966 12.196 1.00 . A A . 122 GLY N 1 1
9 24505 1 1 122 GLY O O 1.404 -18.089 10.040 1.00 . A A . 122 GLY O 1 1
9 24506 1 1 123 GLU C C -1.611 -17.526 10.090 1.00 . A A . 123 GLU C 1 1
9 24507 1 1 123 GLU CA C -1.133 -18.911 10.525 1.00 . A A . 123 GLU CA 1 1
9 24508 1 1 123 GLU CB C -2.297 -19.686 11.152 1.00 . A A . 123 GLU CB 1 1
9 24509 1 1 123 GLU CD C -2.474 -21.384 9.333 1.00 . A A . 123 GLU CD 1 1
9 24510 1 1 123 GLU CG C -3.205 -20.254 10.057 1.00 . A A . 123 GLU CG 1 1
9 24511 1 1 123 GLU H H -0.241 -18.979 12.478 1.00 . A A . 123 GLU H 1 1
9 24512 1 1 123 GLU HA H -0.753 -19.451 9.671 1.00 . A A . 123 GLU HA 1 1
9 24513 1 1 123 GLU HB2 H -1.904 -20.498 11.746 1.00 . A A . 123 GLU HB2 1 1
9 24514 1 1 123 GLU HB3 H -2.873 -19.026 11.787 1.00 . A A . 123 GLU HB3 1 1
9 24515 1 1 123 GLU HG2 H -4.108 -20.638 10.506 1.00 . A A . 123 GLU HG2 1 1
9 24516 1 1 123 GLU HG3 H -3.455 -19.478 9.350 1.00 . A A . 123 GLU HG3 1 1
9 24517 1 1 123 GLU N N -0.056 -18.762 11.541 1.00 . A A . 123 GLU N 1 1
9 24518 1 1 123 GLU O O -2.430 -17.392 9.203 1.00 . A A . 123 GLU O 1 1
9 24519 1 1 123 GLU OE1 O -1.396 -21.744 9.777 1.00 . A A . 123 GLU OE1 1 1
9 24520 1 1 123 GLU OE2 O -3.003 -21.869 8.347 1.00 . A A . 123 GLU OE2 1 1
9 24521 1 1 124 ILE C C -0.316 -14.342 9.826 1.00 . A A . 124 ILE C 1 1
9 24522 1 1 124 ILE CA C -1.521 -15.101 10.370 1.00 . A A . 124 ILE CA 1 1
9 24523 1 1 124 ILE CB C -2.047 -14.402 11.630 1.00 . A A . 124 ILE CB 1 1
9 24524 1 1 124 ILE CD1 C -2.633 -16.169 13.352 1.00 . A A . 124 ILE CD1 1 1
9 24525 1 1 124 ILE CG1 C -3.191 -15.243 12.259 1.00 . A A . 124 ILE CG1 1 1
9 24526 1 1 124 ILE CG2 C -2.570 -13.015 11.239 1.00 . A A . 124 ILE CG2 1 1
9 24527 1 1 124 ILE H H -0.451 -16.637 11.433 1.00 . A A . 124 ILE H 1 1
9 24528 1 1 124 ILE HA H -2.300 -15.116 9.617 1.00 . A A . 124 ILE HA 1 1
9 24529 1 1 124 ILE HB H -1.239 -14.287 12.339 1.00 . A A . 124 ILE HB 1 1
9 24530 1 1 124 ILE HD11 H -2.541 -15.616 14.276 1.00 . A A . 124 ILE HD11 1 1
9 24531 1 1 124 ILE HD12 H -1.662 -16.540 13.056 1.00 . A A . 124 ILE HD12 1 1
9 24532 1 1 124 ILE HD13 H -3.306 -17.000 13.498 1.00 . A A . 124 ILE HD13 1 1
9 24533 1 1 124 ILE HG12 H -3.929 -14.587 12.699 1.00 . A A . 124 ILE HG12 1 1
9 24534 1 1 124 ILE HG13 H -3.667 -15.846 11.496 1.00 . A A . 124 ILE HG13 1 1
9 24535 1 1 124 ILE HG21 H -1.739 -12.377 10.979 1.00 . A A . 124 ILE HG21 1 1
9 24536 1 1 124 ILE HG22 H -3.110 -12.587 12.069 1.00 . A A . 124 ILE HG22 1 1
9 24537 1 1 124 ILE HG23 H -3.228 -13.107 10.392 1.00 . A A . 124 ILE HG23 1 1
9 24538 1 1 124 ILE N N -1.105 -16.494 10.718 1.00 . A A . 124 ILE N 1 1
9 24539 1 1 124 ILE O O 0.805 -14.562 10.241 1.00 . A A . 124 ILE O 1 1
9 24540 1 1 125 THR C C 0.402 -11.199 8.580 1.00 . A A . 125 THR C 1 1
9 24541 1 1 125 THR CA C 0.590 -12.682 8.280 1.00 . A A . 125 THR CA 1 1
9 24542 1 1 125 THR CB C 0.593 -12.901 6.768 1.00 . A A . 125 THR CB 1 1
9 24543 1 1 125 THR CG2 C 1.715 -12.077 6.137 1.00 . A A . 125 THR CG2 1 1
9 24544 1 1 125 THR H H -1.455 -13.311 8.561 1.00 . A A . 125 THR H 1 1
9 24545 1 1 125 THR HA H 1.536 -13.009 8.691 1.00 . A A . 125 THR HA 1 1
9 24546 1 1 125 THR HB H -0.354 -12.590 6.356 1.00 . A A . 125 THR HB 1 1
9 24547 1 1 125 THR HG1 H 0.010 -14.757 6.758 1.00 . A A . 125 THR HG1 1 1
9 24548 1 1 125 THR HG21 H 1.445 -11.032 6.153 1.00 . A A . 125 THR HG21 1 1
9 24549 1 1 125 THR HG22 H 1.864 -12.395 5.116 1.00 . A A . 125 THR HG22 1 1
9 24550 1 1 125 THR HG23 H 2.626 -12.224 6.698 1.00 . A A . 125 THR HG23 1 1
9 24551 1 1 125 THR N N -0.538 -13.458 8.883 1.00 . A A . 125 THR N 1 1
9 24552 1 1 125 THR O O -0.682 -10.666 8.452 1.00 . A A . 125 THR O 1 1
9 24553 1 1 125 THR OG1 O 0.801 -14.279 6.495 1.00 . A A . 125 THR OG1 1 1
9 24554 1 1 126 GLU C C 2.154 -8.263 8.306 1.00 . A A . 126 GLU C 1 1
9 24555 1 1 126 GLU CA C 1.356 -9.075 9.321 1.00 . A A . 126 GLU CA 1 1
9 24556 1 1 126 GLU CB C 1.928 -8.838 10.719 1.00 . A A . 126 GLU CB 1 1
9 24557 1 1 126 GLU CD C 2.273 -7.143 12.522 1.00 . A A . 126 GLU CD 1 1
9 24558 1 1 126 GLU CG C 1.797 -7.358 11.084 1.00 . A A . 126 GLU CG 1 1
9 24559 1 1 126 GLU H H 2.311 -10.992 9.094 1.00 . A A . 126 GLU H 1 1
9 24560 1 1 126 GLU HA H 0.328 -8.756 9.300 1.00 . A A . 126 GLU HA 1 1
9 24561 1 1 126 GLU HB2 H 1.385 -9.437 11.435 1.00 . A A . 126 GLU HB2 1 1
9 24562 1 1 126 GLU HB3 H 2.970 -9.118 10.732 1.00 . A A . 126 GLU HB3 1 1
9 24563 1 1 126 GLU HG2 H 2.401 -6.765 10.412 1.00 . A A . 126 GLU HG2 1 1
9 24564 1 1 126 GLU HG3 H 0.763 -7.056 10.999 1.00 . A A . 126 GLU HG3 1 1
9 24565 1 1 126 GLU N N 1.453 -10.531 8.992 1.00 . A A . 126 GLU N 1 1
9 24566 1 1 126 GLU O O 3.262 -8.607 7.954 1.00 . A A . 126 GLU O 1 1
9 24567 1 1 126 GLU OE1 O 2.870 -8.054 13.069 1.00 . A A . 126 GLU OE1 1 1
9 24568 1 1 126 GLU OE2 O 2.032 -6.070 13.051 1.00 . A A . 126 GLU OE2 1 1
9 24569 1 1 127 VAL C C 2.424 -4.902 7.433 1.00 . A A . 127 VAL C 1 1
9 24570 1 1 127 VAL CA C 2.287 -6.306 6.845 1.00 . A A . 127 VAL CA 1 1
9 24571 1 1 127 VAL CB C 1.471 -6.242 5.553 1.00 . A A . 127 VAL CB 1 1
9 24572 1 1 127 VAL CG1 C 2.225 -5.407 4.512 1.00 . A A . 127 VAL CG1 1 1
9 24573 1 1 127 VAL CG2 C 1.259 -7.657 5.013 1.00 . A A . 127 VAL CG2 1 1
9 24574 1 1 127 VAL H H 0.691 -6.927 8.149 1.00 . A A . 127 VAL H 1 1
9 24575 1 1 127 VAL HA H 3.274 -6.699 6.629 1.00 . A A . 127 VAL HA 1 1
9 24576 1 1 127 VAL HB H 0.514 -5.783 5.754 1.00 . A A . 127 VAL HB 1 1
9 24577 1 1 127 VAL HG11 H 1.647 -5.357 3.602 1.00 . A A . 127 VAL HG11 1 1
9 24578 1 1 127 VAL HG12 H 3.181 -5.868 4.306 1.00 . A A . 127 VAL HG12 1 1
9 24579 1 1 127 VAL HG13 H 2.385 -4.410 4.893 1.00 . A A . 127 VAL HG13 1 1
9 24580 1 1 127 VAL HG21 H 2.192 -8.200 5.048 1.00 . A A . 127 VAL HG21 1 1
9 24581 1 1 127 VAL HG22 H 0.911 -7.606 3.991 1.00 . A A . 127 VAL HG22 1 1
9 24582 1 1 127 VAL HG23 H 0.524 -8.167 5.618 1.00 . A A . 127 VAL HG23 1 1
9 24583 1 1 127 VAL N N 1.587 -7.175 7.839 1.00 . A A . 127 VAL N 1 1
9 24584 1 1 127 VAL O O 1.490 -4.358 7.997 1.00 . A A . 127 VAL O 1 1
9 24585 1 1 128 GLN C C 4.286 -2.035 6.718 1.00 . A A . 128 GLN C 1 1
9 24586 1 1 128 GLN CA C 3.825 -2.944 7.854 1.00 . A A . 128 GLN CA 1 1
9 24587 1 1 128 GLN CB C 4.902 -3.019 8.935 1.00 . A A . 128 GLN CB 1 1
9 24588 1 1 128 GLN CD C 5.416 -3.918 11.212 1.00 . A A . 128 GLN CD 1 1
9 24589 1 1 128 GLN CG C 4.361 -3.833 10.109 1.00 . A A . 128 GLN CG 1 1
9 24590 1 1 128 GLN H H 4.322 -4.784 6.857 1.00 . A A . 128 GLN H 1 1
9 24591 1 1 128 GLN HA H 2.912 -2.546 8.281 1.00 . A A . 128 GLN HA 1 1
9 24592 1 1 128 GLN HB2 H 5.782 -3.501 8.534 1.00 . A A . 128 GLN HB2 1 1
9 24593 1 1 128 GLN HB3 H 5.151 -2.024 9.269 1.00 . A A . 128 GLN HB3 1 1
9 24594 1 1 128 GLN HE21 H 4.335 -5.141 12.340 1.00 . A A . 128 GLN HE21 1 1
9 24595 1 1 128 GLN HE22 H 5.850 -4.716 12.977 1.00 . A A . 128 GLN HE22 1 1
9 24596 1 1 128 GLN HG2 H 3.473 -3.357 10.496 1.00 . A A . 128 GLN HG2 1 1
9 24597 1 1 128 GLN HG3 H 4.116 -4.829 9.773 1.00 . A A . 128 GLN HG3 1 1
9 24598 1 1 128 GLN N N 3.590 -4.316 7.310 1.00 . A A . 128 GLN N 1 1
9 24599 1 1 128 GLN NE2 N 5.182 -4.653 12.263 1.00 . A A . 128 GLN NE2 1 1
9 24600 1 1 128 GLN O O 5.166 -2.385 5.953 1.00 . A A . 128 GLN O 1 1
9 24601 1 1 128 GLN OE1 O 6.465 -3.310 11.114 1.00 . A A . 128 GLN OE1 1 1
9 24602 1 1 129 TYR C C 4.703 1.318 6.098 1.00 . A A . 129 TYR C 1 1
9 24603 1 1 129 TYR CA C 4.070 0.068 5.493 1.00 . A A . 129 TYR CA 1 1
9 24604 1 1 129 TYR CB C 2.813 0.469 4.718 1.00 . A A . 129 TYR CB 1 1
9 24605 1 1 129 TYR CD1 C 2.272 -1.584 3.361 1.00 . A A . 129 TYR CD1 1 1
9 24606 1 1 129 TYR CD2 C 0.895 -1.058 5.285 1.00 . A A . 129 TYR CD2 1 1
9 24607 1 1 129 TYR CE1 C 1.488 -2.718 3.112 1.00 . A A . 129 TYR CE1 1 1
9 24608 1 1 129 TYR CE2 C 0.112 -2.190 5.037 1.00 . A A . 129 TYR CE2 1 1
9 24609 1 1 129 TYR CG C 1.974 -0.756 4.448 1.00 . A A . 129 TYR CG 1 1
9 24610 1 1 129 TYR CZ C 0.408 -3.020 3.951 1.00 . A A . 129 TYR CZ 1 1
9 24611 1 1 129 TYR H H 2.973 -0.625 7.216 1.00 . A A . 129 TYR H 1 1
9 24612 1 1 129 TYR HA H 4.774 -0.402 4.817 1.00 . A A . 129 TYR HA 1 1
9 24613 1 1 129 TYR HB2 H 2.239 1.178 5.298 1.00 . A A . 129 TYR HB2 1 1
9 24614 1 1 129 TYR HB3 H 3.098 0.923 3.780 1.00 . A A . 129 TYR HB3 1 1
9 24615 1 1 129 TYR HD1 H 3.105 -1.352 2.714 1.00 . A A . 129 TYR HD1 1 1
9 24616 1 1 129 TYR HD2 H 0.667 -0.417 6.124 1.00 . A A . 129 TYR HD2 1 1
9 24617 1 1 129 TYR HE1 H 1.715 -3.360 2.275 1.00 . A A . 129 TYR HE1 1 1
9 24618 1 1 129 TYR HE2 H -0.720 -2.422 5.685 1.00 . A A . 129 TYR HE2 1 1
9 24619 1 1 129 TYR HH H -1.252 -3.956 4.023 1.00 . A A . 129 TYR HH 1 1
9 24620 1 1 129 TYR N N 3.685 -0.874 6.590 1.00 . A A . 129 TYR N 1 1
9 24621 1 1 129 TYR O O 4.183 1.893 7.034 1.00 . A A . 129 TYR O 1 1
9 24622 1 1 129 TYR OH O -0.366 -4.136 3.706 1.00 . A A . 129 TYR OH 1 1
9 24623 1 1 130 HIS C C 6.501 4.027 4.978 1.00 . A A . 130 HIS C 1 1
9 24624 1 1 130 HIS CA C 6.498 2.974 6.084 1.00 . A A . 130 HIS CA 1 1
9 24625 1 1 130 HIS CB C 7.939 2.623 6.462 1.00 . A A . 130 HIS CB 1 1
9 24626 1 1 130 HIS CD2 C 9.494 4.674 6.979 1.00 . A A . 130 HIS CD2 1 1
9 24627 1 1 130 HIS CE1 C 8.842 5.052 9.010 1.00 . A A . 130 HIS CE1 1 1
9 24628 1 1 130 HIS CG C 8.531 3.741 7.271 1.00 . A A . 130 HIS CG 1 1
9 24629 1 1 130 HIS H H 6.207 1.266 4.802 1.00 . A A . 130 HIS H 1 1
9 24630 1 1 130 HIS HA H 5.977 3.360 6.952 1.00 . A A . 130 HIS HA 1 1
9 24631 1 1 130 HIS HB2 H 7.946 1.715 7.046 1.00 . A A . 130 HIS HB2 1 1
9 24632 1 1 130 HIS HB3 H 8.522 2.482 5.566 1.00 . A A . 130 HIS HB3 1 1
9 24633 1 1 130 HIS HD1 H 7.449 3.510 9.075 1.00 . A A . 130 HIS HD1 1 1
9 24634 1 1 130 HIS HD2 H 10.017 4.753 6.037 1.00 . A A . 130 HIS HD2 1 1
9 24635 1 1 130 HIS HE1 H 8.738 5.484 9.994 1.00 . A A . 130 HIS HE1 1 1
9 24636 1 1 130 HIS N N 5.817 1.749 5.563 1.00 . A A . 130 HIS N 1 1
9 24637 1 1 130 HIS ND1 N 8.129 4.002 8.569 1.00 . A A . 130 HIS ND1 1 1
9 24638 1 1 130 HIS NE2 N 9.690 5.501 8.079 1.00 . A A . 130 HIS NE2 1 1
9 24639 1 1 130 HIS O O 7.191 3.887 3.989 1.00 . A A . 130 HIS O 1 1
9 24640 1 1 131 ILE C C 6.184 7.447 4.597 1.00 . A A . 131 ILE C 1 1
9 24641 1 1 131 ILE CA C 5.645 6.121 4.058 1.00 . A A . 131 ILE CA 1 1
9 24642 1 1 131 ILE CB C 4.178 6.295 3.630 1.00 . A A . 131 ILE CB 1 1
9 24643 1 1 131 ILE CD1 C 2.811 4.505 4.799 1.00 . A A . 131 ILE CD1 1 1
9 24644 1 1 131 ILE CG1 C 3.507 4.901 3.486 1.00 . A A . 131 ILE CG1 1 1
9 24645 1 1 131 ILE CG2 C 4.126 7.036 2.286 1.00 . A A . 131 ILE CG2 1 1
9 24646 1 1 131 ILE H H 5.152 5.148 5.921 1.00 . A A . 131 ILE H 1 1
9 24647 1 1 131 ILE HA H 6.232 5.828 3.198 1.00 . A A . 131 ILE HA 1 1
9 24648 1 1 131 ILE HB H 3.654 6.880 4.376 1.00 . A A . 131 ILE HB 1 1
9 24649 1 1 131 ILE HD11 H 2.729 3.430 4.852 1.00 . A A . 131 ILE HD11 1 1
9 24650 1 1 131 ILE HD12 H 1.823 4.941 4.826 1.00 . A A . 131 ILE HD12 1 1
9 24651 1 1 131 ILE HD13 H 3.383 4.865 5.642 1.00 . A A . 131 ILE HD13 1 1
9 24652 1 1 131 ILE HG12 H 2.769 4.930 2.695 1.00 . A A . 131 ILE HG12 1 1
9 24653 1 1 131 ILE HG13 H 4.255 4.157 3.244 1.00 . A A . 131 ILE HG13 1 1
9 24654 1 1 131 ILE HG21 H 4.836 7.848 2.294 1.00 . A A . 131 ILE HG21 1 1
9 24655 1 1 131 ILE HG22 H 3.133 7.429 2.129 1.00 . A A . 131 ILE HG22 1 1
9 24656 1 1 131 ILE HG23 H 4.374 6.352 1.487 1.00 . A A . 131 ILE HG23 1 1
9 24657 1 1 131 ILE N N 5.714 5.068 5.121 1.00 . A A . 131 ILE N 1 1
9 24658 1 1 131 ILE O O 5.778 7.916 5.641 1.00 . A A . 131 ILE O 1 1
9 24659 1 1 132 SER C C 7.973 10.238 3.134 1.00 . A A . 132 SER C 1 1
9 24660 1 1 132 SER CA C 7.667 9.361 4.348 1.00 . A A . 132 SER CA 1 1
9 24661 1 1 132 SER CB C 8.955 9.097 5.121 1.00 . A A . 132 SER CB 1 1
9 24662 1 1 132 SER H H 7.411 7.662 3.044 1.00 . A A . 132 SER H 1 1
9 24663 1 1 132 SER HA H 6.957 9.868 4.989 1.00 . A A . 132 SER HA 1 1
9 24664 1 1 132 SER HB2 H 9.693 8.676 4.460 1.00 . A A . 132 SER HB2 1 1
9 24665 1 1 132 SER HB3 H 9.328 10.028 5.526 1.00 . A A . 132 SER HB3 1 1
9 24666 1 1 132 SER HG H 7.796 8.334 6.484 1.00 . A A . 132 SER HG 1 1
9 24667 1 1 132 SER N N 7.098 8.060 3.886 1.00 . A A . 132 SER N 1 1
9 24668 1 1 132 SER O O 8.749 9.871 2.276 1.00 . A A . 132 SER O 1 1
9 24669 1 1 132 SER OG O 8.691 8.180 6.172 1.00 . A A . 132 SER OG 1 1
9 24670 1 1 133 TYR C C 7.040 13.671 2.141 1.00 . A A . 133 TYR C 1 1
9 24671 1 1 133 TYR CA C 7.631 12.285 1.888 1.00 . A A . 133 TYR CA 1 1
9 24672 1 1 133 TYR CB C 6.997 11.694 0.625 1.00 . A A . 133 TYR CB 1 1
9 24673 1 1 133 TYR CD1 C 4.917 10.721 1.667 1.00 . A A . 133 TYR CD1 1 1
9 24674 1 1 133 TYR CD2 C 4.671 12.504 0.043 1.00 . A A . 133 TYR CD2 1 1
9 24675 1 1 133 TYR CE1 C 3.527 10.662 1.813 1.00 . A A . 133 TYR CE1 1 1
9 24676 1 1 133 TYR CE2 C 3.280 12.445 0.190 1.00 . A A . 133 TYR CE2 1 1
9 24677 1 1 133 TYR CG C 5.492 11.640 0.783 1.00 . A A . 133 TYR CG 1 1
9 24678 1 1 133 TYR CZ C 2.708 11.525 1.075 1.00 . A A . 133 TYR CZ 1 1
9 24679 1 1 133 TYR H H 6.742 11.674 3.751 1.00 . A A . 133 TYR H 1 1
9 24680 1 1 133 TYR HA H 8.699 12.371 1.741 1.00 . A A . 133 TYR HA 1 1
9 24681 1 1 133 TYR HB2 H 7.248 12.312 -0.226 1.00 . A A . 133 TYR HB2 1 1
9 24682 1 1 133 TYR HB3 H 7.374 10.694 0.464 1.00 . A A . 133 TYR HB3 1 1
9 24683 1 1 133 TYR HD1 H 5.546 10.057 2.235 1.00 . A A . 133 TYR HD1 1 1
9 24684 1 1 133 TYR HD2 H 5.113 13.214 -0.641 1.00 . A A . 133 TYR HD2 1 1
9 24685 1 1 133 TYR HE1 H 3.087 9.951 2.496 1.00 . A A . 133 TYR HE1 1 1
9 24686 1 1 133 TYR HE2 H 2.647 13.110 -0.379 1.00 . A A . 133 TYR HE2 1 1
9 24687 1 1 133 TYR HH H 1.004 10.799 0.614 1.00 . A A . 133 TYR HH 1 1
9 24688 1 1 133 TYR N N 7.368 11.395 3.051 1.00 . A A . 133 TYR N 1 1
9 24689 1 1 133 TYR O O 6.484 13.945 3.185 1.00 . A A . 133 TYR O 1 1
9 24690 1 1 133 TYR OH O 1.338 11.464 1.220 1.00 . A A . 133 TYR OH 1 1
9 24691 1 1 134 ASP C C 6.928 16.545 2.647 1.00 . A A . 134 ASP C 1 1
9 24692 1 1 134 ASP CA C 6.609 15.923 1.286 1.00 . A A . 134 ASP CA 1 1
9 24693 1 1 134 ASP CB C 5.092 15.908 1.062 1.00 . A A . 134 ASP CB 1 1
9 24694 1 1 134 ASP CG C 4.379 15.185 2.212 1.00 . A A . 134 ASP CG 1 1
9 24695 1 1 134 ASP H H 7.609 14.269 0.346 1.00 . A A . 134 ASP H 1 1
9 24696 1 1 134 ASP HA H 7.062 16.533 0.519 1.00 . A A . 134 ASP HA 1 1
9 24697 1 1 134 ASP HB2 H 4.734 16.924 1.006 1.00 . A A . 134 ASP HB2 1 1
9 24698 1 1 134 ASP HB3 H 4.875 15.403 0.135 1.00 . A A . 134 ASP HB3 1 1
9 24699 1 1 134 ASP N N 7.156 14.537 1.172 1.00 . A A . 134 ASP N 1 1
9 24700 1 1 134 ASP O O 7.651 15.990 3.452 1.00 . A A . 134 ASP O 1 1
9 24701 1 1 134 ASP OD1 O 4.697 15.459 3.355 1.00 . A A . 134 ASP OD1 1 1
9 24702 1 1 134 ASP OD2 O 3.513 14.375 1.927 1.00 . A A . 134 ASP OD2 1 1
9 24703 1 1 135 ASP C C 5.731 17.943 5.269 1.00 . A A . 135 ASP C 1 1
9 24704 1 1 135 ASP CA C 6.669 18.435 4.165 1.00 . A A . 135 ASP CA 1 1
9 24705 1 1 135 ASP CB C 6.442 19.932 3.949 1.00 . A A . 135 ASP CB 1 1
9 24706 1 1 135 ASP CG C 7.573 20.505 3.096 1.00 . A A . 135 ASP CG 1 1
9 24707 1 1 135 ASP H H 5.842 18.145 2.203 1.00 . A A . 135 ASP H 1 1
9 24708 1 1 135 ASP HA H 7.691 18.269 4.465 1.00 . A A . 135 ASP HA 1 1
9 24709 1 1 135 ASP HB2 H 5.499 20.080 3.441 1.00 . A A . 135 ASP HB2 1 1
9 24710 1 1 135 ASP HB3 H 6.421 20.434 4.903 1.00 . A A . 135 ASP HB3 1 1
9 24711 1 1 135 ASP N N 6.402 17.719 2.885 1.00 . A A . 135 ASP N 1 1
9 24712 1 1 135 ASP O O 4.851 17.134 5.047 1.00 . A A . 135 ASP O 1 1
9 24713 1 1 135 ASP OD1 O 8.577 19.827 2.942 1.00 . A A . 135 ASP OD1 1 1
9 24714 1 1 135 ASP OD2 O 7.417 21.613 2.610 1.00 . A A . 135 ASP OD2 1 1
9 24715 1 1 136 VAL C C 3.626 18.457 7.373 1.00 . A A . 136 VAL C 1 1
9 24716 1 1 136 VAL CA C 5.076 18.023 7.610 1.00 . A A . 136 VAL CA 1 1
9 24717 1 1 136 VAL CB C 5.594 18.700 8.880 1.00 . A A . 136 VAL CB 1 1
9 24718 1 1 136 VAL CG1 C 4.665 18.377 10.051 1.00 . A A . 136 VAL CG1 1 1
9 24719 1 1 136 VAL CG2 C 7.007 18.198 9.188 1.00 . A A . 136 VAL CG2 1 1
9 24720 1 1 136 VAL H H 6.646 19.086 6.608 1.00 . A A . 136 VAL H 1 1
9 24721 1 1 136 VAL HA H 5.124 16.953 7.731 1.00 . A A . 136 VAL HA 1 1
9 24722 1 1 136 VAL HB H 5.616 19.770 8.728 1.00 . A A . 136 VAL HB 1 1
9 24723 1 1 136 VAL HG11 H 3.758 18.957 9.960 1.00 . A A . 136 VAL HG11 1 1
9 24724 1 1 136 VAL HG12 H 5.157 18.623 10.980 1.00 . A A . 136 VAL HG12 1 1
9 24725 1 1 136 VAL HG13 H 4.422 17.324 10.039 1.00 . A A . 136 VAL HG13 1 1
9 24726 1 1 136 VAL HG21 H 7.468 18.851 9.913 1.00 . A A . 136 VAL HG21 1 1
9 24727 1 1 136 VAL HG22 H 7.594 18.197 8.281 1.00 . A A . 136 VAL HG22 1 1
9 24728 1 1 136 VAL HG23 H 6.955 17.195 9.585 1.00 . A A . 136 VAL HG23 1 1
9 24729 1 1 136 VAL N N 5.928 18.436 6.464 1.00 . A A . 136 VAL N 1 1
9 24730 1 1 136 VAL O O 2.702 17.697 7.579 1.00 . A A . 136 VAL O 1 1
9 24731 1 1 137 ALA C C 1.339 19.283 5.691 1.00 . A A . 137 ALA C 1 1
9 24732 1 1 137 ALA CA C 2.034 20.165 6.725 1.00 . A A . 137 ALA CA 1 1
9 24733 1 1 137 ALA CB C 2.087 21.604 6.211 1.00 . A A . 137 ALA CB 1 1
9 24734 1 1 137 ALA H H 4.181 20.280 6.805 1.00 . A A . 137 ALA H 1 1
9 24735 1 1 137 ALA HA H 1.484 20.137 7.653 1.00 . A A . 137 ALA HA 1 1
9 24736 1 1 137 ALA HB1 H 2.669 22.206 6.893 1.00 . A A . 137 ALA HB1 1 1
9 24737 1 1 137 ALA HB2 H 1.086 22.001 6.147 1.00 . A A . 137 ALA HB2 1 1
9 24738 1 1 137 ALA HB3 H 2.546 21.622 5.234 1.00 . A A . 137 ALA HB3 1 1
9 24739 1 1 137 ALA N N 3.421 19.679 6.956 1.00 . A A . 137 ALA N 1 1
9 24740 1 1 137 ALA O O 0.243 18.799 5.909 1.00 . A A . 137 ALA O 1 1
9 24741 1 1 138 GLN C C 1.250 16.773 4.053 1.00 . A A . 138 GLN C 1 1
9 24742 1 1 138 GLN CA C 1.346 18.205 3.530 1.00 . A A . 138 GLN CA 1 1
9 24743 1 1 138 GLN CB C 2.210 18.233 2.268 1.00 . A A . 138 GLN CB 1 1
9 24744 1 1 138 GLN CD C 2.331 17.525 -0.126 1.00 . A A . 138 GLN CD 1 1
9 24745 1 1 138 GLN CG C 1.556 17.377 1.184 1.00 . A A . 138 GLN CG 1 1
9 24746 1 1 138 GLN H H 2.852 19.452 4.418 1.00 . A A . 138 GLN H 1 1
9 24747 1 1 138 GLN HA H 0.358 18.574 3.299 1.00 . A A . 138 GLN HA 1 1
9 24748 1 1 138 GLN HB2 H 2.302 19.251 1.920 1.00 . A A . 138 GLN HB2 1 1
9 24749 1 1 138 GLN HB3 H 3.190 17.841 2.494 1.00 . A A . 138 GLN HB3 1 1
9 24750 1 1 138 GLN HE21 H 1.519 15.912 -0.950 1.00 . A A . 138 GLN HE21 1 1
9 24751 1 1 138 GLN HE22 H 2.641 16.736 -1.922 1.00 . A A . 138 GLN HE22 1 1
9 24752 1 1 138 GLN HG2 H 1.563 16.341 1.491 1.00 . A A . 138 GLN HG2 1 1
9 24753 1 1 138 GLN HG3 H 0.538 17.702 1.035 1.00 . A A . 138 GLN HG3 1 1
9 24754 1 1 138 GLN N N 1.967 19.061 4.572 1.00 . A A . 138 GLN N 1 1
9 24755 1 1 138 GLN NE2 N 2.149 16.652 -1.078 1.00 . A A . 138 GLN NE2 1 1
9 24756 1 1 138 GLN O O 0.330 16.046 3.737 1.00 . A A . 138 GLN O 1 1
9 24757 1 1 138 GLN OE1 O 3.112 18.443 -0.283 1.00 . A A . 138 GLN OE1 1 1
9 24758 1 1 139 LEU C C 0.950 14.791 6.284 1.00 . A A . 139 LEU C 1 1
9 24759 1 1 139 LEU CA C 2.179 14.984 5.398 1.00 . A A . 139 LEU CA 1 1
9 24760 1 1 139 LEU CB C 3.452 14.748 6.225 1.00 . A A . 139 LEU CB 1 1
9 24761 1 1 139 LEU CD1 C 4.875 12.713 6.723 1.00 . A A . 139 LEU CD1 1 1
9 24762 1 1 139 LEU CD2 C 3.032 13.334 8.292 1.00 . A A . 139 LEU CD2 1 1
9 24763 1 1 139 LEU CG C 3.464 13.309 6.814 1.00 . A A . 139 LEU CG 1 1
9 24764 1 1 139 LEU H H 2.933 16.972 5.088 1.00 . A A . 139 LEU H 1 1
9 24765 1 1 139 LEU HA H 2.148 14.278 4.583 1.00 . A A . 139 LEU HA 1 1
9 24766 1 1 139 LEU HB2 H 4.313 14.891 5.586 1.00 . A A . 139 LEU HB2 1 1
9 24767 1 1 139 LEU HB3 H 3.489 15.470 7.028 1.00 . A A . 139 LEU HB3 1 1
9 24768 1 1 139 LEU HD11 H 5.596 13.441 7.065 1.00 . A A . 139 LEU HD11 1 1
9 24769 1 1 139 LEU HD12 H 5.090 12.451 5.697 1.00 . A A . 139 LEU HD12 1 1
9 24770 1 1 139 LEU HD13 H 4.935 11.828 7.339 1.00 . A A . 139 LEU HD13 1 1
9 24771 1 1 139 LEU HD21 H 2.192 14.000 8.415 1.00 . A A . 139 LEU HD21 1 1
9 24772 1 1 139 LEU HD22 H 3.856 13.681 8.901 1.00 . A A . 139 LEU HD22 1 1
9 24773 1 1 139 LEU HD23 H 2.752 12.338 8.600 1.00 . A A . 139 LEU HD23 1 1
9 24774 1 1 139 LEU HG H 2.782 12.679 6.255 1.00 . A A . 139 LEU HG 1 1
9 24775 1 1 139 LEU N N 2.202 16.366 4.850 1.00 . A A . 139 LEU N 1 1
9 24776 1 1 139 LEU O O 0.298 13.772 6.223 1.00 . A A . 139 LEU O 1 1
9 24777 1 1 140 GLU C C -1.833 15.561 7.185 1.00 . A A . 140 GLU C 1 1
9 24778 1 1 140 GLU CA C -0.548 15.615 8.012 1.00 . A A . 140 GLU CA 1 1
9 24779 1 1 140 GLU CB C -0.603 16.809 8.969 1.00 . A A . 140 GLU CB 1 1
9 24780 1 1 140 GLU CD C 0.557 17.966 10.857 1.00 . A A . 140 GLU CD 1 1
9 24781 1 1 140 GLU CG C 0.565 16.727 9.959 1.00 . A A . 140 GLU CG 1 1
9 24782 1 1 140 GLU H H 1.181 16.567 7.147 1.00 . A A . 140 GLU H 1 1
9 24783 1 1 140 GLU HA H -0.451 14.706 8.584 1.00 . A A . 140 GLU HA 1 1
9 24784 1 1 140 GLU HB2 H -0.532 17.728 8.405 1.00 . A A . 140 GLU HB2 1 1
9 24785 1 1 140 GLU HB3 H -1.534 16.792 9.515 1.00 . A A . 140 GLU HB3 1 1
9 24786 1 1 140 GLU HG2 H 0.459 15.838 10.567 1.00 . A A . 140 GLU HG2 1 1
9 24787 1 1 140 GLU HG3 H 1.496 16.683 9.416 1.00 . A A . 140 GLU HG3 1 1
9 24788 1 1 140 GLU N N 0.634 15.754 7.112 1.00 . A A . 140 GLU N 1 1
9 24789 1 1 140 GLU O O -2.762 14.849 7.511 1.00 . A A . 140 GLU O 1 1
9 24790 1 1 140 GLU OE1 O -0.325 18.790 10.684 1.00 . A A . 140 GLU OE1 1 1
9 24791 1 1 140 GLU OE2 O 1.432 18.068 11.700 1.00 . A A . 140 GLU OE2 1 1
9 24792 1 1 141 ALA C C -3.221 14.992 4.495 1.00 . A A . 141 ALA C 1 1
9 24793 1 1 141 ALA CA C -3.129 16.306 5.283 1.00 . A A . 141 ALA CA 1 1
9 24794 1 1 141 ALA CB C -3.076 17.483 4.311 1.00 . A A . 141 ALA CB 1 1
9 24795 1 1 141 ALA H H -1.147 16.891 5.880 1.00 . A A . 141 ALA H 1 1
9 24796 1 1 141 ALA HA H -3.998 16.404 5.917 1.00 . A A . 141 ALA HA 1 1
9 24797 1 1 141 ALA HB1 H -3.874 17.389 3.588 1.00 . A A . 141 ALA HB1 1 1
9 24798 1 1 141 ALA HB2 H -2.124 17.488 3.802 1.00 . A A . 141 ALA HB2 1 1
9 24799 1 1 141 ALA HB3 H -3.197 18.404 4.861 1.00 . A A . 141 ALA HB3 1 1
9 24800 1 1 141 ALA N N -1.902 16.315 6.125 1.00 . A A . 141 ALA N 1 1
9 24801 1 1 141 ALA O O -4.290 14.447 4.310 1.00 . A A . 141 ALA O 1 1
9 24802 1 1 142 THR C C -2.591 12.057 4.097 1.00 . A A . 142 THR C 1 1
9 24803 1 1 142 THR CA C -2.136 13.229 3.226 1.00 . A A . 142 THR CA 1 1
9 24804 1 1 142 THR CB C -0.731 12.941 2.694 1.00 . A A . 142 THR CB 1 1
9 24805 1 1 142 THR CG2 C -0.381 13.929 1.579 1.00 . A A . 142 THR CG2 1 1
9 24806 1 1 142 THR H H -1.261 14.954 4.168 1.00 . A A . 142 THR H 1 1
9 24807 1 1 142 THR HA H -2.816 13.341 2.393 1.00 . A A . 142 THR HA 1 1
9 24808 1 1 142 THR HB H -0.694 11.935 2.303 1.00 . A A . 142 THR HB 1 1
9 24809 1 1 142 THR HG1 H 0.903 12.428 3.615 1.00 . A A . 142 THR HG1 1 1
9 24810 1 1 142 THR HG21 H -0.697 14.921 1.863 1.00 . A A . 142 THR HG21 1 1
9 24811 1 1 142 THR HG22 H -0.883 13.638 0.668 1.00 . A A . 142 THR HG22 1 1
9 24812 1 1 142 THR HG23 H 0.687 13.924 1.417 1.00 . A A . 142 THR HG23 1 1
9 24813 1 1 142 THR N N -2.112 14.493 4.017 1.00 . A A . 142 THR N 1 1
9 24814 1 1 142 THR O O -3.381 11.237 3.678 1.00 . A A . 142 THR O 1 1
9 24815 1 1 142 THR OG1 O 0.204 13.070 3.756 1.00 . A A . 142 THR OG1 1 1
9 24816 1 1 143 ILE C C -3.955 10.967 6.600 1.00 . A A . 143 ILE C 1 1
9 24817 1 1 143 ILE CA C -2.491 10.831 6.186 1.00 . A A . 143 ILE CA 1 1
9 24818 1 1 143 ILE CB C -1.609 10.813 7.437 1.00 . A A . 143 ILE CB 1 1
9 24819 1 1 143 ILE CD1 C -0.719 12.211 9.318 1.00 . A A . 143 ILE CD1 1 1
9 24820 1 1 143 ILE CG1 C -1.703 12.164 8.146 1.00 . A A . 143 ILE CG1 1 1
9 24821 1 1 143 ILE CG2 C -0.158 10.543 7.040 1.00 . A A . 143 ILE CG2 1 1
9 24822 1 1 143 ILE H H -1.450 12.629 5.620 1.00 . A A . 143 ILE H 1 1
9 24823 1 1 143 ILE HA H -2.362 9.903 5.651 1.00 . A A . 143 ILE HA 1 1
9 24824 1 1 143 ILE HB H -1.949 10.034 8.104 1.00 . A A . 143 ILE HB 1 1
9 24825 1 1 143 ILE HD11 H -1.043 12.959 10.029 1.00 . A A . 143 ILE HD11 1 1
9 24826 1 1 143 ILE HD12 H 0.263 12.469 8.952 1.00 . A A . 143 ILE HD12 1 1
9 24827 1 1 143 ILE HD13 H -0.681 11.250 9.804 1.00 . A A . 143 ILE HD13 1 1
9 24828 1 1 143 ILE HG12 H -1.467 12.943 7.447 1.00 . A A . 143 ILE HG12 1 1
9 24829 1 1 143 ILE HG13 H -2.705 12.307 8.520 1.00 . A A . 143 ILE HG13 1 1
9 24830 1 1 143 ILE HG21 H -0.123 9.705 6.362 1.00 . A A . 143 ILE HG21 1 1
9 24831 1 1 143 ILE HG22 H 0.421 10.315 7.924 1.00 . A A . 143 ILE HG22 1 1
9 24832 1 1 143 ILE HG23 H 0.254 11.417 6.556 1.00 . A A . 143 ILE HG23 1 1
9 24833 1 1 143 ILE N N -2.093 11.961 5.300 1.00 . A A . 143 ILE N 1 1
9 24834 1 1 143 ILE O O -4.667 9.991 6.693 1.00 . A A . 143 ILE O 1 1
9 24835 1 1 144 GLN C C -6.774 11.835 6.212 1.00 . A A . 144 GLN C 1 1
9 24836 1 1 144 GLN CA C -5.823 12.318 7.311 1.00 . A A . 144 GLN CA 1 1
9 24837 1 1 144 GLN CB C -6.093 13.798 7.598 1.00 . A A . 144 GLN CB 1 1
9 24838 1 1 144 GLN CD C -7.755 15.402 8.559 1.00 . A A . 144 GLN CD 1 1
9 24839 1 1 144 GLN CG C -7.528 13.961 8.100 1.00 . A A . 144 GLN CG 1 1
9 24840 1 1 144 GLN H H -3.823 12.940 6.815 1.00 . A A . 144 GLN H 1 1
9 24841 1 1 144 GLN HA H -5.990 11.744 8.209 1.00 . A A . 144 GLN HA 1 1
9 24842 1 1 144 GLN HB2 H -5.403 14.149 8.354 1.00 . A A . 144 GLN HB2 1 1
9 24843 1 1 144 GLN HB3 H -5.961 14.373 6.694 1.00 . A A . 144 GLN HB3 1 1
9 24844 1 1 144 GLN HE21 H -9.732 15.234 8.562 1.00 . A A . 144 GLN HE21 1 1
9 24845 1 1 144 GLN HE22 H -9.133 16.753 9.025 1.00 . A A . 144 GLN HE22 1 1
9 24846 1 1 144 GLN HG2 H -8.215 13.727 7.299 1.00 . A A . 144 GLN HG2 1 1
9 24847 1 1 144 GLN HG3 H -7.699 13.290 8.928 1.00 . A A . 144 GLN HG3 1 1
9 24848 1 1 144 GLN N N -4.410 12.158 6.874 1.00 . A A . 144 GLN N 1 1
9 24849 1 1 144 GLN NE2 N -8.975 15.832 8.728 1.00 . A A . 144 GLN NE2 1 1
9 24850 1 1 144 GLN O O -7.641 11.017 6.452 1.00 . A A . 144 GLN O 1 1
9 24851 1 1 144 GLN OE1 O -6.812 16.142 8.767 1.00 . A A . 144 GLN OE1 1 1
9 24852 1 1 145 MET C C -7.098 10.503 3.417 1.00 . A A . 145 MET C 1 1
9 24853 1 1 145 MET CA C -7.516 11.889 3.910 1.00 . A A . 145 MET CA 1 1
9 24854 1 1 145 MET CB C -7.429 12.894 2.764 1.00 . A A . 145 MET CB 1 1
9 24855 1 1 145 MET CE C -8.990 15.000 1.016 1.00 . A A . 145 MET CE 1 1
9 24856 1 1 145 MET CG C -7.684 14.302 3.306 1.00 . A A . 145 MET CG 1 1
9 24857 1 1 145 MET H H -5.914 12.982 4.839 1.00 . A A . 145 MET H 1 1
9 24858 1 1 145 MET HA H -8.534 11.849 4.272 1.00 . A A . 145 MET HA 1 1
9 24859 1 1 145 MET HB2 H -6.443 12.851 2.319 1.00 . A A . 145 MET HB2 1 1
9 24860 1 1 145 MET HB3 H -8.171 12.657 2.019 1.00 . A A . 145 MET HB3 1 1
9 24861 1 1 145 MET HE1 H -9.762 14.665 1.695 1.00 . A A . 145 MET HE1 1 1
9 24862 1 1 145 MET HE2 H -8.724 14.199 0.341 1.00 . A A . 145 MET HE2 1 1
9 24863 1 1 145 MET HE3 H -9.356 15.839 0.447 1.00 . A A . 145 MET HE3 1 1
9 24864 1 1 145 MET HG2 H -8.679 14.351 3.725 1.00 . A A . 145 MET HG2 1 1
9 24865 1 1 145 MET HG3 H -6.961 14.527 4.074 1.00 . A A . 145 MET HG3 1 1
9 24866 1 1 145 MET N N -6.622 12.328 5.015 1.00 . A A . 145 MET N 1 1
9 24867 1 1 145 MET O O -7.926 9.669 3.106 1.00 . A A . 145 MET O 1 1
9 24868 1 1 145 MET SD S -7.529 15.504 1.961 1.00 . A A . 145 MET SD 1 1
9 24869 1 1 146 GLY C C -5.731 7.846 3.852 1.00 . A A . 146 GLY C 1 1
9 24870 1 1 146 GLY CA C -5.339 8.932 2.852 1.00 . A A . 146 GLY CA 1 1
9 24871 1 1 146 GLY H H -5.168 10.946 3.585 1.00 . A A . 146 GLY H 1 1
9 24872 1 1 146 GLY HA2 H -5.790 8.718 1.893 1.00 . A A . 146 GLY HA2 1 1
9 24873 1 1 146 GLY HA3 H -4.265 8.950 2.749 1.00 . A A . 146 GLY HA3 1 1
9 24874 1 1 146 GLY N N -5.817 10.257 3.334 1.00 . A A . 146 GLY N 1 1
9 24875 1 1 146 GLY O O -6.129 6.766 3.479 1.00 . A A . 146 GLY O 1 1
9 24876 1 1 147 PHE C C -7.483 6.797 6.039 1.00 . A A . 147 PHE C 1 1
9 24877 1 1 147 PHE CA C -5.989 7.096 6.136 1.00 . A A . 147 PHE CA 1 1
9 24878 1 1 147 PHE CB C -5.678 7.629 7.535 1.00 . A A . 147 PHE CB 1 1
9 24879 1 1 147 PHE CD1 C -5.314 5.462 8.768 1.00 . A A . 147 PHE CD1 1 1
9 24880 1 1 147 PHE CD2 C -7.261 6.800 9.315 1.00 . A A . 147 PHE CD2 1 1
9 24881 1 1 147 PHE CE1 C -5.700 4.513 9.723 1.00 . A A . 147 PHE CE1 1 1
9 24882 1 1 147 PHE CE2 C -7.646 5.852 10.269 1.00 . A A . 147 PHE CE2 1 1
9 24883 1 1 147 PHE CG C -6.095 6.605 8.564 1.00 . A A . 147 PHE CG 1 1
9 24884 1 1 147 PHE CZ C -6.866 4.708 10.473 1.00 . A A . 147 PHE CZ 1 1
9 24885 1 1 147 PHE H H -5.290 8.999 5.410 1.00 . A A . 147 PHE H 1 1
9 24886 1 1 147 PHE HA H -5.425 6.194 5.961 1.00 . A A . 147 PHE HA 1 1
9 24887 1 1 147 PHE HB2 H -4.618 7.816 7.621 1.00 . A A . 147 PHE HB2 1 1
9 24888 1 1 147 PHE HB3 H -6.221 8.550 7.700 1.00 . A A . 147 PHE HB3 1 1
9 24889 1 1 147 PHE HD1 H -4.415 5.310 8.190 1.00 . A A . 147 PHE HD1 1 1
9 24890 1 1 147 PHE HD2 H -7.863 7.683 9.157 1.00 . A A . 147 PHE HD2 1 1
9 24891 1 1 147 PHE HE1 H -5.097 3.629 9.881 1.00 . A A . 147 PHE HE1 1 1
9 24892 1 1 147 PHE HE2 H -8.546 6.002 10.847 1.00 . A A . 147 PHE HE2 1 1
9 24893 1 1 147 PHE HZ H -7.163 3.976 11.210 1.00 . A A . 147 PHE HZ 1 1
9 24894 1 1 147 PHE N N -5.617 8.119 5.122 1.00 . A A . 147 PHE N 1 1
9 24895 1 1 147 PHE O O -7.900 5.656 6.023 1.00 . A A . 147 PHE O 1 1
9 24896 1 1 148 LYS C C -10.143 6.979 4.579 1.00 . A A . 148 LYS C 1 1
9 24897 1 1 148 LYS CA C -9.761 7.612 5.918 1.00 . A A . 148 LYS CA 1 1
9 24898 1 1 148 LYS CB C -10.449 8.978 6.042 1.00 . A A . 148 LYS CB 1 1
9 24899 1 1 148 LYS CD C -10.970 9.019 8.512 1.00 . A A . 148 LYS CD 1 1
9 24900 1 1 148 LYS CE C -10.643 9.708 9.837 1.00 . A A . 148 LYS CE 1 1
9 24901 1 1 148 LYS CG C -10.115 9.628 7.395 1.00 . A A . 148 LYS CG 1 1
9 24902 1 1 148 LYS H H -7.931 8.731 6.019 1.00 . A A . 148 LYS H 1 1
9 24903 1 1 148 LYS HA H -10.077 6.967 6.717 1.00 . A A . 148 LYS HA 1 1
9 24904 1 1 148 LYS HB2 H -10.107 9.622 5.245 1.00 . A A . 148 LYS HB2 1 1
9 24905 1 1 148 LYS HB3 H -11.518 8.848 5.963 1.00 . A A . 148 LYS HB3 1 1
9 24906 1 1 148 LYS HD2 H -12.015 9.160 8.282 1.00 . A A . 148 LYS HD2 1 1
9 24907 1 1 148 LYS HD3 H -10.762 7.966 8.604 1.00 . A A . 148 LYS HD3 1 1
9 24908 1 1 148 LYS HE2 H -9.600 9.560 10.075 1.00 . A A . 148 LYS HE2 1 1
9 24909 1 1 148 LYS HE3 H -10.850 10.765 9.757 1.00 . A A . 148 LYS HE3 1 1
9 24910 1 1 148 LYS HG2 H -9.070 9.470 7.618 1.00 . A A . 148 LYS HG2 1 1
9 24911 1 1 148 LYS HG3 H -10.311 10.689 7.336 1.00 . A A . 148 LYS HG3 1 1
9 24912 1 1 148 LYS HZ1 H -12.407 8.838 10.516 1.00 . A A . 148 LYS HZ1 1 1
9 24913 1 1 148 LYS HZ2 H -11.632 9.817 11.665 1.00 . A A . 148 LYS HZ2 1 1
9 24914 1 1 148 LYS HZ3 H -11.010 8.277 11.303 1.00 . A A . 148 LYS HZ3 1 1
9 24915 1 1 148 LYS N N -8.292 7.820 5.992 1.00 . A A . 148 LYS N 1 1
9 24916 1 1 148 LYS NZ N -11.487 9.116 10.913 1.00 . A A . 148 LYS NZ 1 1
9 24917 1 1 148 LYS O O -10.888 6.024 4.527 1.00 . A A . 148 LYS O 1 1
9 24918 1 1 149 GLU C C -9.265 5.646 1.901 1.00 . A A . 149 GLU C 1 1
9 24919 1 1 149 GLU CA C -9.992 6.969 2.155 1.00 . A A . 149 GLU CA 1 1
9 24920 1 1 149 GLU CB C -9.570 7.985 1.088 1.00 . A A . 149 GLU CB 1 1
9 24921 1 1 149 GLU CD C -11.871 8.954 0.883 1.00 . A A . 149 GLU CD 1 1
9 24922 1 1 149 GLU CG C -10.410 9.259 1.223 1.00 . A A . 149 GLU CG 1 1
9 24923 1 1 149 GLU H H -9.058 8.297 3.565 1.00 . A A . 149 GLU H 1 1
9 24924 1 1 149 GLU HA H -11.057 6.809 2.095 1.00 . A A . 149 GLU HA 1 1
9 24925 1 1 149 GLU HB2 H -8.525 8.227 1.219 1.00 . A A . 149 GLU HB2 1 1
9 24926 1 1 149 GLU HB3 H -9.720 7.558 0.108 1.00 . A A . 149 GLU HB3 1 1
9 24927 1 1 149 GLU HG2 H -10.345 9.627 2.236 1.00 . A A . 149 GLU HG2 1 1
9 24928 1 1 149 GLU HG3 H -10.034 10.008 0.543 1.00 . A A . 149 GLU HG3 1 1
9 24929 1 1 149 GLU N N -9.649 7.517 3.497 1.00 . A A . 149 GLU N 1 1
9 24930 1 1 149 GLU O O -9.825 4.717 1.349 1.00 . A A . 149 GLU O 1 1
9 24931 1 1 149 GLU OE1 O -12.110 8.427 -0.190 1.00 . A A . 149 GLU OE1 1 1
9 24932 1 1 149 GLU OE2 O -12.724 9.258 1.700 1.00 . A A . 149 GLU OE2 1 1
9 24933 1 1 150 GLY C C -7.776 3.134 2.793 1.00 . A A . 150 GLY C 1 1
9 24934 1 1 150 GLY CA C -7.231 4.325 2.001 1.00 . A A . 150 GLY CA 1 1
9 24935 1 1 150 GLY H H -7.577 6.337 2.678 1.00 . A A . 150 GLY H 1 1
9 24936 1 1 150 GLY HA2 H -7.275 4.095 0.949 1.00 . A A . 150 GLY HA2 1 1
9 24937 1 1 150 GLY HA3 H -6.202 4.492 2.283 1.00 . A A . 150 GLY HA3 1 1
9 24938 1 1 150 GLY N N -8.014 5.566 2.260 1.00 . A A . 150 GLY N 1 1
9 24939 1 1 150 GLY O O -8.091 2.108 2.229 1.00 . A A . 150 GLY O 1 1
9 24940 1 1 151 ILE C C -9.837 1.831 4.582 1.00 . A A . 151 ILE C 1 1
9 24941 1 1 151 ILE CA C -8.363 2.099 4.899 1.00 . A A . 151 ILE CA 1 1
9 24942 1 1 151 ILE CB C -8.186 2.423 6.395 1.00 . A A . 151 ILE CB 1 1
9 24943 1 1 151 ILE CD1 C -5.805 3.021 5.834 1.00 . A A . 151 ILE CD1 1 1
9 24944 1 1 151 ILE CG1 C -6.712 2.242 6.792 1.00 . A A . 151 ILE CG1 1 1
9 24945 1 1 151 ILE CG2 C -9.043 1.470 7.245 1.00 . A A . 151 ILE CG2 1 1
9 24946 1 1 151 ILE H H -7.595 4.076 4.529 1.00 . A A . 151 ILE H 1 1
9 24947 1 1 151 ILE HA H -7.785 1.217 4.655 1.00 . A A . 151 ILE HA 1 1
9 24948 1 1 151 ILE HB H -8.490 3.442 6.583 1.00 . A A . 151 ILE HB 1 1
9 24949 1 1 151 ILE HD11 H -5.736 2.495 4.894 1.00 . A A . 151 ILE HD11 1 1
9 24950 1 1 151 ILE HD12 H -4.821 3.110 6.268 1.00 . A A . 151 ILE HD12 1 1
9 24951 1 1 151 ILE HD13 H -6.214 4.006 5.670 1.00 . A A . 151 ILE HD13 1 1
9 24952 1 1 151 ILE HG12 H -6.568 2.610 7.798 1.00 . A A . 151 ILE HG12 1 1
9 24953 1 1 151 ILE HG13 H -6.457 1.194 6.754 1.00 . A A . 151 ILE HG13 1 1
9 24954 1 1 151 ILE HG21 H -8.686 1.471 8.266 1.00 . A A . 151 ILE HG21 1 1
9 24955 1 1 151 ILE HG22 H -8.976 0.470 6.843 1.00 . A A . 151 ILE HG22 1 1
9 24956 1 1 151 ILE HG23 H -10.070 1.796 7.224 1.00 . A A . 151 ILE HG23 1 1
9 24957 1 1 151 ILE N N -7.868 3.247 4.087 1.00 . A A . 151 ILE N 1 1
9 24958 1 1 151 ILE O O -10.246 0.697 4.444 1.00 . A A . 151 ILE O 1 1
9 24959 1 1 152 THR C C -12.261 1.934 2.854 1.00 . A A . 152 THR C 1 1
9 24960 1 1 152 THR CA C -12.086 2.639 4.201 1.00 . A A . 152 THR CA 1 1
9 24961 1 1 152 THR CB C -12.790 3.998 4.152 1.00 . A A . 152 THR CB 1 1
9 24962 1 1 152 THR CG2 C -14.273 3.802 3.837 1.00 . A A . 152 THR CG2 1 1
9 24963 1 1 152 THR H H -10.297 3.764 4.612 1.00 . A A . 152 THR H 1 1
9 24964 1 1 152 THR HA H -12.521 2.037 4.984 1.00 . A A . 152 THR HA 1 1
9 24965 1 1 152 THR HB H -12.343 4.607 3.381 1.00 . A A . 152 THR HB 1 1
9 24966 1 1 152 THR HG1 H -11.714 4.758 5.583 1.00 . A A . 152 THR HG1 1 1
9 24967 1 1 152 THR HG21 H -14.793 4.741 3.961 1.00 . A A . 152 THR HG21 1 1
9 24968 1 1 152 THR HG22 H -14.690 3.068 4.508 1.00 . A A . 152 THR HG22 1 1
9 24969 1 1 152 THR HG23 H -14.383 3.463 2.818 1.00 . A A . 152 THR HG23 1 1
9 24970 1 1 152 THR N N -10.640 2.854 4.484 1.00 . A A . 152 THR N 1 1
9 24971 1 1 152 THR O O -13.001 0.978 2.737 1.00 . A A . 152 THR O 1 1
9 24972 1 1 152 THR OG1 O -12.651 4.643 5.411 1.00 . A A . 152 THR OG1 1 1
9 24973 1 1 153 MET C C -10.937 0.467 0.430 1.00 . A A . 153 MET C 1 1
9 24974 1 1 153 MET CA C -11.745 1.768 0.496 1.00 . A A . 153 MET CA 1 1
9 24975 1 1 153 MET CB C -11.224 2.735 -0.567 1.00 . A A . 153 MET CB 1 1
9 24976 1 1 153 MET CE C -9.444 2.414 -3.537 1.00 . A A . 153 MET CE 1 1
9 24977 1 1 153 MET CG C -11.645 2.246 -1.952 1.00 . A A . 153 MET CG 1 1
9 24978 1 1 153 MET H H -11.013 3.179 1.946 1.00 . A A . 153 MET H 1 1
9 24979 1 1 153 MET HA H -12.785 1.556 0.309 1.00 . A A . 153 MET HA 1 1
9 24980 1 1 153 MET HB2 H -11.636 3.718 -0.389 1.00 . A A . 153 MET HB2 1 1
9 24981 1 1 153 MET HB3 H -10.145 2.782 -0.515 1.00 . A A . 153 MET HB3 1 1
9 24982 1 1 153 MET HE1 H -8.839 2.949 -4.255 1.00 . A A . 153 MET HE1 1 1
9 24983 1 1 153 MET HE2 H -9.700 1.440 -3.929 1.00 . A A . 153 MET HE2 1 1
9 24984 1 1 153 MET HE3 H -8.889 2.295 -2.620 1.00 . A A . 153 MET HE3 1 1
9 24985 1 1 153 MET HG2 H -11.277 1.243 -2.109 1.00 . A A . 153 MET HG2 1 1
9 24986 1 1 153 MET HG3 H -12.723 2.248 -2.020 1.00 . A A . 153 MET HG3 1 1
9 24987 1 1 153 MET N N -11.599 2.402 1.835 1.00 . A A . 153 MET N 1 1
9 24988 1 1 153 MET O O -11.421 -0.551 -0.021 1.00 . A A . 153 MET O 1 1
9 24989 1 1 153 MET SD S -10.960 3.349 -3.214 1.00 . A A . 153 MET SD 1 1
9 24990 1 1 154 ALA C C -9.478 -1.849 1.620 1.00 . A A . 154 ALA C 1 1
9 24991 1 1 154 ALA CA C -8.849 -0.716 0.807 1.00 . A A . 154 ALA CA 1 1
9 24992 1 1 154 ALA CB C -7.470 -0.386 1.381 1.00 . A A . 154 ALA CB 1 1
9 24993 1 1 154 ALA H H -9.333 1.340 1.209 1.00 . A A . 154 ALA H 1 1
9 24994 1 1 154 ALA HA H -8.738 -1.029 -0.220 1.00 . A A . 154 ALA HA 1 1
9 24995 1 1 154 ALA HB1 H -7.559 -0.168 2.436 1.00 . A A . 154 ALA HB1 1 1
9 24996 1 1 154 ALA HB2 H -7.066 0.473 0.869 1.00 . A A . 154 ALA HB2 1 1
9 24997 1 1 154 ALA HB3 H -6.811 -1.231 1.242 1.00 . A A . 154 ALA HB3 1 1
9 24998 1 1 154 ALA N N -9.704 0.503 0.862 1.00 . A A . 154 ALA N 1 1
9 24999 1 1 154 ALA O O -9.587 -2.965 1.155 1.00 . A A . 154 ALA O 1 1
9 25000 1 1 155 MET C C -11.783 -3.153 2.987 1.00 . A A . 155 MET C 1 1
9 25001 1 1 155 MET CA C -10.501 -2.653 3.659 1.00 . A A . 155 MET CA 1 1
9 25002 1 1 155 MET CB C -10.800 -2.102 5.066 1.00 . A A . 155 MET CB 1 1
9 25003 1 1 155 MET CE C -13.566 -2.407 6.989 1.00 . A A . 155 MET CE 1 1
9 25004 1 1 155 MET CG C -12.067 -1.235 5.054 1.00 . A A . 155 MET CG 1 1
9 25005 1 1 155 MET H H -9.792 -0.676 3.192 1.00 . A A . 155 MET H 1 1
9 25006 1 1 155 MET HA H -9.803 -3.473 3.741 1.00 . A A . 155 MET HA 1 1
9 25007 1 1 155 MET HB2 H -10.938 -2.927 5.750 1.00 . A A . 155 MET HB2 1 1
9 25008 1 1 155 MET HB3 H -9.963 -1.503 5.397 1.00 . A A . 155 MET HB3 1 1
9 25009 1 1 155 MET HE1 H -13.612 -1.413 7.409 1.00 . A A . 155 MET HE1 1 1
9 25010 1 1 155 MET HE2 H -12.672 -2.909 7.334 1.00 . A A . 155 MET HE2 1 1
9 25011 1 1 155 MET HE3 H -14.432 -2.968 7.299 1.00 . A A . 155 MET HE3 1 1
9 25012 1 1 155 MET HG2 H -12.044 -0.553 5.893 1.00 . A A . 155 MET HG2 1 1
9 25013 1 1 155 MET HG3 H -12.111 -0.672 4.138 1.00 . A A . 155 MET HG3 1 1
9 25014 1 1 155 MET N N -9.888 -1.580 2.830 1.00 . A A . 155 MET N 1 1
9 25015 1 1 155 MET O O -12.072 -4.333 2.982 1.00 . A A . 155 MET O 1 1
9 25016 1 1 155 MET SD S -13.531 -2.292 5.186 1.00 . A A . 155 MET SD 1 1
9 25017 1 1 156 GLU C C -13.527 -3.555 0.547 1.00 . A A . 156 GLU C 1 1
9 25018 1 1 156 GLU CA C -13.820 -2.664 1.756 1.00 . A A . 156 GLU CA 1 1
9 25019 1 1 156 GLU CB C -14.547 -1.396 1.295 1.00 . A A . 156 GLU CB 1 1
9 25020 1 1 156 GLU CD C -15.740 0.650 2.081 1.00 . A A . 156 GLU CD 1 1
9 25021 1 1 156 GLU CG C -15.250 -0.740 2.487 1.00 . A A . 156 GLU CG 1 1
9 25022 1 1 156 GLU H H -12.299 -1.311 2.449 1.00 . A A . 156 GLU H 1 1
9 25023 1 1 156 GLU HA H -14.442 -3.202 2.455 1.00 . A A . 156 GLU HA 1 1
9 25024 1 1 156 GLU HB2 H -13.826 -0.704 0.882 1.00 . A A . 156 GLU HB2 1 1
9 25025 1 1 156 GLU HB3 H -15.277 -1.645 0.539 1.00 . A A . 156 GLU HB3 1 1
9 25026 1 1 156 GLU HG2 H -16.097 -1.346 2.780 1.00 . A A . 156 GLU HG2 1 1
9 25027 1 1 156 GLU HG3 H -14.564 -0.655 3.315 1.00 . A A . 156 GLU HG3 1 1
9 25028 1 1 156 GLU N N -12.554 -2.260 2.426 1.00 . A A . 156 GLU N 1 1
9 25029 1 1 156 GLU O O -13.992 -4.674 0.466 1.00 . A A . 156 GLU O 1 1
9 25030 1 1 156 GLU OE1 O -15.578 0.997 0.923 1.00 . A A . 156 GLU OE1 1 1
9 25031 1 1 156 GLU OE2 O -16.262 1.347 2.935 1.00 . A A . 156 GLU OE2 1 1
9 25032 1 1 157 ASN C C -11.625 -5.102 -1.191 1.00 . A A . 157 ASN C 1 1
9 25033 1 1 157 ASN CA C -12.466 -3.894 -1.595 1.00 . A A . 157 ASN CA 1 1
9 25034 1 1 157 ASN CB C -11.709 -3.046 -2.622 1.00 . A A . 157 ASN CB 1 1
9 25035 1 1 157 ASN CG C -10.543 -2.324 -1.946 1.00 . A A . 157 ASN CG 1 1
9 25036 1 1 157 ASN H H -12.405 -2.163 -0.320 1.00 . A A . 157 ASN H 1 1
9 25037 1 1 157 ASN HA H -13.392 -4.237 -2.030 1.00 . A A . 157 ASN HA 1 1
9 25038 1 1 157 ASN HB2 H -11.331 -3.685 -3.407 1.00 . A A . 157 ASN HB2 1 1
9 25039 1 1 157 ASN HB3 H -12.381 -2.316 -3.046 1.00 . A A . 157 ASN HB3 1 1
9 25040 1 1 157 ASN HD21 H -11.000 -0.558 -2.728 1.00 . A A . 157 ASN HD21 1 1
9 25041 1 1 157 ASN HD22 H -9.635 -0.574 -1.719 1.00 . A A . 157 ASN HD22 1 1
9 25042 1 1 157 ASN N N -12.769 -3.069 -0.396 1.00 . A A . 157 ASN N 1 1
9 25043 1 1 157 ASN ND2 N -10.380 -1.046 -2.148 1.00 . A A . 157 ASN ND2 1 1
9 25044 1 1 157 ASN O O -11.823 -6.195 -1.682 1.00 . A A . 157 ASN O 1 1
9 25045 1 1 157 ASN OD1 O -9.773 -2.925 -1.225 1.00 . A A . 157 ASN OD1 1 1
9 25046 1 1 158 LEU C C -10.702 -7.112 0.820 1.00 . A A . 158 LEU C 1 1
9 25047 1 1 158 LEU CA C -9.838 -6.064 0.121 1.00 . A A . 158 LEU CA 1 1
9 25048 1 1 158 LEU CB C -8.759 -5.559 1.085 1.00 . A A . 158 LEU CB 1 1
9 25049 1 1 158 LEU CD1 C -7.151 -7.338 0.287 1.00 . A A . 158 LEU CD1 1 1
9 25050 1 1 158 LEU CD2 C -6.784 -6.175 2.488 1.00 . A A . 158 LEU CD2 1 1
9 25051 1 1 158 LEU CG C -7.841 -6.714 1.514 1.00 . A A . 158 LEU CG 1 1
9 25052 1 1 158 LEU H H -10.539 -4.033 0.082 1.00 . A A . 158 LEU H 1 1
9 25053 1 1 158 LEU HA H -9.372 -6.499 -0.748 1.00 . A A . 158 LEU HA 1 1
9 25054 1 1 158 LEU HB2 H -8.173 -4.795 0.599 1.00 . A A . 158 LEU HB2 1 1
9 25055 1 1 158 LEU HB3 H -9.233 -5.139 1.962 1.00 . A A . 158 LEU HB3 1 1
9 25056 1 1 158 LEU HD11 H -6.222 -7.805 0.588 1.00 . A A . 158 LEU HD11 1 1
9 25057 1 1 158 LEU HD12 H -6.944 -6.573 -0.447 1.00 . A A . 158 LEU HD12 1 1
9 25058 1 1 158 LEU HD13 H -7.799 -8.087 -0.146 1.00 . A A . 158 LEU HD13 1 1
9 25059 1 1 158 LEU HD21 H -7.255 -5.515 3.203 1.00 . A A . 158 LEU HD21 1 1
9 25060 1 1 158 LEU HD22 H -6.032 -5.630 1.937 1.00 . A A . 158 LEU HD22 1 1
9 25061 1 1 158 LEU HD23 H -6.324 -7.000 3.009 1.00 . A A . 158 LEU HD23 1 1
9 25062 1 1 158 LEU HG H -8.430 -7.470 2.013 1.00 . A A . 158 LEU HG 1 1
9 25063 1 1 158 LEU N N -10.686 -4.921 -0.304 1.00 . A A . 158 LEU N 1 1
9 25064 1 1 158 LEU O O -10.570 -8.296 0.583 1.00 . A A . 158 LEU O 1 1
9 25065 1 1 159 ASP C C -13.322 -8.414 1.398 1.00 . A A . 159 ASP C 1 1
9 25066 1 1 159 ASP CA C -12.455 -7.659 2.403 1.00 . A A . 159 ASP CA 1 1
9 25067 1 1 159 ASP CB C -13.361 -6.905 3.378 1.00 . A A . 159 ASP CB 1 1
9 25068 1 1 159 ASP CG C -12.543 -6.412 4.573 1.00 . A A . 159 ASP CG 1 1
9 25069 1 1 159 ASP H H -11.676 -5.728 1.864 1.00 . A A . 159 ASP H 1 1
9 25070 1 1 159 ASP HA H -11.839 -8.359 2.948 1.00 . A A . 159 ASP HA 1 1
9 25071 1 1 159 ASP HB2 H -13.805 -6.060 2.873 1.00 . A A . 159 ASP HB2 1 1
9 25072 1 1 159 ASP HB3 H -14.141 -7.566 3.727 1.00 . A A . 159 ASP HB3 1 1
9 25073 1 1 159 ASP N N -11.587 -6.687 1.685 1.00 . A A . 159 ASP N 1 1
9 25074 1 1 159 ASP O O -13.439 -9.622 1.448 1.00 . A A . 159 ASP O 1 1
9 25075 1 1 159 ASP OD1 O -11.427 -6.878 4.738 1.00 . A A . 159 ASP OD1 1 1
9 25076 1 1 159 ASP OD2 O -13.048 -5.576 5.305 1.00 . A A . 159 ASP OD2 1 1
9 25077 1 1 160 GLU C C -13.927 -9.214 -1.456 1.00 . A A . 160 GLU C 1 1
9 25078 1 1 160 GLU CA C -14.798 -8.377 -0.521 1.00 . A A . 160 GLU CA 1 1
9 25079 1 1 160 GLU CB C -15.542 -7.308 -1.327 1.00 . A A . 160 GLU CB 1 1
9 25080 1 1 160 GLU CD C -17.713 -8.545 -1.413 1.00 . A A . 160 GLU CD 1 1
9 25081 1 1 160 GLU CG C -16.570 -7.969 -2.251 1.00 . A A . 160 GLU CG 1 1
9 25082 1 1 160 GLU H H -13.825 -6.736 0.465 1.00 . A A . 160 GLU H 1 1
9 25083 1 1 160 GLU HA H -15.510 -9.015 -0.021 1.00 . A A . 160 GLU HA 1 1
9 25084 1 1 160 GLU HB2 H -16.047 -6.638 -0.650 1.00 . A A . 160 GLU HB2 1 1
9 25085 1 1 160 GLU HB3 H -14.835 -6.750 -1.923 1.00 . A A . 160 GLU HB3 1 1
9 25086 1 1 160 GLU HG2 H -16.962 -7.231 -2.936 1.00 . A A . 160 GLU HG2 1 1
9 25087 1 1 160 GLU HG3 H -16.100 -8.764 -2.809 1.00 . A A . 160 GLU HG3 1 1
9 25088 1 1 160 GLU N N -13.935 -7.708 0.485 1.00 . A A . 160 GLU N 1 1
9 25089 1 1 160 GLU O O -14.287 -10.309 -1.840 1.00 . A A . 160 GLU O 1 1
9 25090 1 1 160 GLU OE1 O -17.734 -8.291 -0.219 1.00 . A A . 160 GLU OE1 1 1
9 25091 1 1 160 GLU OE2 O -18.552 -9.223 -1.979 1.00 . A A . 160 GLU OE2 1 1
9 25092 1 1 161 LEU C C -11.429 -10.751 -2.043 1.00 . A A . 161 LEU C 1 1
9 25093 1 1 161 LEU CA C -11.888 -9.468 -2.735 1.00 . A A . 161 LEU CA 1 1
9 25094 1 1 161 LEU CB C -10.668 -8.610 -3.091 1.00 . A A . 161 LEU CB 1 1
9 25095 1 1 161 LEU CD1 C -10.482 -9.705 -5.363 1.00 . A A . 161 LEU CD1 1 1
9 25096 1 1 161 LEU CD2 C -8.517 -8.502 -4.360 1.00 . A A . 161 LEU CD2 1 1
9 25097 1 1 161 LEU CG C -9.742 -9.372 -4.054 1.00 . A A . 161 LEU CG 1 1
9 25098 1 1 161 LEU H H -12.513 -7.821 -1.502 1.00 . A A . 161 LEU H 1 1
9 25099 1 1 161 LEU HA H -12.430 -9.716 -3.633 1.00 . A A . 161 LEU HA 1 1
9 25100 1 1 161 LEU HB2 H -10.999 -7.696 -3.561 1.00 . A A . 161 LEU HB2 1 1
9 25101 1 1 161 LEU HB3 H -10.123 -8.370 -2.190 1.00 . A A . 161 LEU HB3 1 1
9 25102 1 1 161 LEU HD11 H -9.767 -9.831 -6.164 1.00 . A A . 161 LEU HD11 1 1
9 25103 1 1 161 LEU HD12 H -11.162 -8.904 -5.613 1.00 . A A . 161 LEU HD12 1 1
9 25104 1 1 161 LEU HD13 H -11.039 -10.622 -5.237 1.00 . A A . 161 LEU HD13 1 1
9 25105 1 1 161 LEU HD21 H -7.971 -8.929 -5.189 1.00 . A A . 161 LEU HD21 1 1
9 25106 1 1 161 LEU HD22 H -7.878 -8.462 -3.490 1.00 . A A . 161 LEU HD22 1 1
9 25107 1 1 161 LEU HD23 H -8.838 -7.504 -4.618 1.00 . A A . 161 LEU HD23 1 1
9 25108 1 1 161 LEU HG H -9.416 -10.290 -3.589 1.00 . A A . 161 LEU HG 1 1
9 25109 1 1 161 LEU N N -12.783 -8.706 -1.824 1.00 . A A . 161 LEU N 1 1
9 25110 1 1 161 LEU O O -11.359 -11.799 -2.649 1.00 . A A . 161 LEU O 1 1
9 25111 1 1 162 LEU C C -11.749 -12.928 -0.037 1.00 . A A . 162 LEU C 1 1
9 25112 1 1 162 LEU CA C -10.640 -11.878 -0.044 1.00 . A A . 162 LEU CA 1 1
9 25113 1 1 162 LEU CB C -10.303 -11.483 1.399 1.00 . A A . 162 LEU CB 1 1
9 25114 1 1 162 LEU CD1 C -8.815 -10.065 2.812 1.00 . A A . 162 LEU CD1 1 1
9 25115 1 1 162 LEU CD2 C -7.786 -11.771 1.294 1.00 . A A . 162 LEU CD2 1 1
9 25116 1 1 162 LEU CG C -8.944 -10.765 1.457 1.00 . A A . 162 LEU CG 1 1
9 25117 1 1 162 LEU H H -11.166 -9.812 -0.313 1.00 . A A . 162 LEU H 1 1
9 25118 1 1 162 LEU HA H -9.767 -12.280 -0.528 1.00 . A A . 162 LEU HA 1 1
9 25119 1 1 162 LEU HB2 H -11.072 -10.817 1.768 1.00 . A A . 162 LEU HB2 1 1
9 25120 1 1 162 LEU HB3 H -10.273 -12.366 2.020 1.00 . A A . 162 LEU HB3 1 1
9 25121 1 1 162 LEU HD11 H -8.887 -10.798 3.603 1.00 . A A . 162 LEU HD11 1 1
9 25122 1 1 162 LEU HD12 H -9.609 -9.343 2.919 1.00 . A A . 162 LEU HD12 1 1
9 25123 1 1 162 LEU HD13 H -7.860 -9.564 2.871 1.00 . A A . 162 LEU HD13 1 1
9 25124 1 1 162 LEU HD21 H -8.018 -12.688 1.815 1.00 . A A . 162 LEU HD21 1 1
9 25125 1 1 162 LEU HD22 H -6.879 -11.347 1.704 1.00 . A A . 162 LEU HD22 1 1
9 25126 1 1 162 LEU HD23 H -7.633 -11.982 0.248 1.00 . A A . 162 LEU HD23 1 1
9 25127 1 1 162 LEU HG H -8.895 -10.027 0.668 1.00 . A A . 162 LEU HG 1 1
9 25128 1 1 162 LEU N N -11.107 -10.671 -0.779 1.00 . A A . 162 LEU N 1 1
9 25129 1 1 162 LEU O O -11.502 -14.106 -0.193 1.00 . A A . 162 LEU O 1 1
9 25130 1 1 163 VAL C C -14.175 -14.205 -1.160 1.00 . A A . 163 VAL C 1 1
9 25131 1 1 163 VAL CA C -14.090 -13.478 0.183 1.00 . A A . 163 VAL CA 1 1
9 25132 1 1 163 VAL CB C -15.389 -12.713 0.445 1.00 . A A . 163 VAL CB 1 1
9 25133 1 1 163 VAL CG1 C -16.583 -13.654 0.282 1.00 . A A . 163 VAL CG1 1 1
9 25134 1 1 163 VAL CG2 C -15.367 -12.153 1.871 1.00 . A A . 163 VAL CG2 1 1
9 25135 1 1 163 VAL H H -13.143 -11.555 0.281 1.00 . A A . 163 VAL H 1 1
9 25136 1 1 163 VAL HA H -13.928 -14.194 0.973 1.00 . A A . 163 VAL HA 1 1
9 25137 1 1 163 VAL HB H -15.476 -11.899 -0.261 1.00 . A A . 163 VAL HB 1 1
9 25138 1 1 163 VAL HG11 H -17.462 -13.198 0.717 1.00 . A A . 163 VAL HG11 1 1
9 25139 1 1 163 VAL HG12 H -16.376 -14.589 0.783 1.00 . A A . 163 VAL HG12 1 1
9 25140 1 1 163 VAL HG13 H -16.755 -13.838 -0.767 1.00 . A A . 163 VAL HG13 1 1
9 25141 1 1 163 VAL HG21 H -16.142 -11.408 1.977 1.00 . A A . 163 VAL HG21 1 1
9 25142 1 1 163 VAL HG22 H -14.404 -11.703 2.067 1.00 . A A . 163 VAL HG22 1 1
9 25143 1 1 163 VAL HG23 H -15.539 -12.953 2.575 1.00 . A A . 163 VAL HG23 1 1
9 25144 1 1 163 VAL N N -12.966 -12.510 0.154 1.00 . A A . 163 VAL N 1 1
9 25145 1 1 163 VAL O O -14.325 -15.409 -1.212 1.00 . A A . 163 VAL O 1 1
9 25146 1 1 164 SER C C -12.768 -14.704 -3.951 1.00 . A A . 164 SER C 1 1
9 25147 1 1 164 SER CA C -14.144 -14.147 -3.584 1.00 . A A . 164 SER CA 1 1
9 25148 1 1 164 SER CB C -14.585 -13.122 -4.628 1.00 . A A . 164 SER CB 1 1
9 25149 1 1 164 SER H H -13.947 -12.520 -2.187 1.00 . A A . 164 SER H 1 1
9 25150 1 1 164 SER HA H -14.860 -14.955 -3.550 1.00 . A A . 164 SER HA 1 1
9 25151 1 1 164 SER HB2 H -14.672 -13.600 -5.590 1.00 . A A . 164 SER HB2 1 1
9 25152 1 1 164 SER HB3 H -15.545 -12.713 -4.343 1.00 . A A . 164 SER HB3 1 1
9 25153 1 1 164 SER HG H -12.750 -12.484 -4.616 1.00 . A A . 164 SER HG 1 1
9 25154 1 1 164 SER N N -14.074 -13.490 -2.249 1.00 . A A . 164 SER N 1 1
9 25155 1 1 164 SER O O -12.621 -15.425 -4.919 1.00 . A A . 164 SER O 1 1
9 25156 1 1 164 SER OG O -13.618 -12.087 -4.705 1.00 . A A . 164 SER OG 1 1
9 25157 1 1 165 GLY C C -10.107 -16.150 -2.685 1.00 . A A . 165 GLY C 1 1
9 25158 1 1 165 GLY CA C -10.384 -14.884 -3.498 1.00 . A A . 165 GLY CA 1 1
9 25159 1 1 165 GLY H H -11.893 -13.790 -2.417 1.00 . A A . 165 GLY H 1 1
9 25160 1 1 165 GLY HA2 H -10.304 -15.110 -4.553 1.00 . A A . 165 GLY HA2 1 1
9 25161 1 1 165 GLY HA3 H -9.655 -14.131 -3.239 1.00 . A A . 165 GLY HA3 1 1
9 25162 1 1 165 GLY N N -11.754 -14.374 -3.191 1.00 . A A . 165 GLY N 1 1
9 25163 1 1 165 GLY O O -9.272 -16.955 -3.049 1.00 . A A . 165 GLY O 1 1
9 25164 1 1 166 LYS C C -11.247 -18.762 -1.412 1.00 . A A . 166 LYS C 1 1
9 25165 1 1 166 LYS CA C -10.557 -17.556 -0.764 1.00 . A A . 166 LYS CA 1 1
9 25166 1 1 166 LYS CB C -11.109 -17.331 0.652 1.00 . A A . 166 LYS CB 1 1
9 25167 1 1 166 LYS CD C -10.700 -16.184 2.841 1.00 . A A . 166 LYS CD 1 1
9 25168 1 1 166 LYS CE C -9.709 -15.332 3.639 1.00 . A A . 166 LYS CE 1 1
9 25169 1 1 166 LYS CG C -10.132 -16.456 1.447 1.00 . A A . 166 LYS CG 1 1
9 25170 1 1 166 LYS H H -11.462 -15.678 -1.310 1.00 . A A . 166 LYS H 1 1
9 25171 1 1 166 LYS HA H -9.495 -17.746 -0.708 1.00 . A A . 166 LYS HA 1 1
9 25172 1 1 166 LYS HB2 H -12.067 -16.833 0.588 1.00 . A A . 166 LYS HB2 1 1
9 25173 1 1 166 LYS HB3 H -11.227 -18.281 1.149 1.00 . A A . 166 LYS HB3 1 1
9 25174 1 1 166 LYS HD2 H -11.638 -15.656 2.750 1.00 . A A . 166 LYS HD2 1 1
9 25175 1 1 166 LYS HD3 H -10.861 -17.120 3.356 1.00 . A A . 166 LYS HD3 1 1
9 25176 1 1 166 LYS HE2 H -8.776 -15.867 3.742 1.00 . A A . 166 LYS HE2 1 1
9 25177 1 1 166 LYS HE3 H -9.536 -14.401 3.119 1.00 . A A . 166 LYS HE3 1 1
9 25178 1 1 166 LYS HG2 H -9.186 -16.974 1.540 1.00 . A A . 166 LYS HG2 1 1
9 25179 1 1 166 LYS HG3 H -9.981 -15.520 0.932 1.00 . A A . 166 LYS HG3 1 1
9 25180 1 1 166 LYS HZ1 H -11.087 -14.412 4.902 1.00 . A A . 166 LYS HZ1 1 1
9 25181 1 1 166 LYS HZ2 H -9.541 -14.593 5.579 1.00 . A A . 166 LYS HZ2 1 1
9 25182 1 1 166 LYS HZ3 H -10.569 -15.940 5.437 1.00 . A A . 166 LYS HZ3 1 1
9 25183 1 1 166 LYS N N -10.793 -16.336 -1.589 1.00 . A A . 166 LYS N 1 1
9 25184 1 1 166 LYS NZ N -10.269 -15.047 4.992 1.00 . A A . 166 LYS NZ 1 1
9 25185 1 1 166 LYS O O -12.356 -18.668 -1.897 1.00 . A A . 166 LYS O 1 1
9 25186 1 1 167 LYS C C -12.095 -21.826 -1.044 1.00 . A A . 167 LYS C 1 1
9 25187 1 1 167 LYS CA C -11.187 -21.113 -2.047 1.00 . A A . 167 LYS CA 1 1
9 25188 1 1 167 LYS CB C -10.066 -22.058 -2.484 1.00 . A A . 167 LYS CB 1 1
9 25189 1 1 167 LYS CD C -8.160 -22.362 -4.079 1.00 . A A . 167 LYS CD 1 1
9 25190 1 1 167 LYS CE C -7.374 -21.711 -5.219 1.00 . A A . 167 LYS CE 1 1
9 25191 1 1 167 LYS CG C -9.279 -21.419 -3.630 1.00 . A A . 167 LYS CG 1 1
9 25192 1 1 167 LYS H H -9.693 -19.940 -1.032 1.00 . A A . 167 LYS H 1 1
9 25193 1 1 167 LYS HA H -11.768 -20.825 -2.912 1.00 . A A . 167 LYS HA 1 1
9 25194 1 1 167 LYS HB2 H -9.404 -22.243 -1.651 1.00 . A A . 167 LYS HB2 1 1
9 25195 1 1 167 LYS HB3 H -10.493 -22.991 -2.820 1.00 . A A . 167 LYS HB3 1 1
9 25196 1 1 167 LYS HD2 H -7.497 -22.555 -3.247 1.00 . A A . 167 LYS HD2 1 1
9 25197 1 1 167 LYS HD3 H -8.588 -23.291 -4.424 1.00 . A A . 167 LYS HD3 1 1
9 25198 1 1 167 LYS HE2 H -8.036 -21.518 -6.050 1.00 . A A . 167 LYS HE2 1 1
9 25199 1 1 167 LYS HE3 H -6.946 -20.781 -4.877 1.00 . A A . 167 LYS HE3 1 1
9 25200 1 1 167 LYS HG2 H -9.945 -21.229 -4.460 1.00 . A A . 167 LYS HG2 1 1
9 25201 1 1 167 LYS HG3 H -8.849 -20.487 -3.295 1.00 . A A . 167 LYS HG3 1 1
9 25202 1 1 167 LYS HZ1 H -5.707 -22.900 -4.835 1.00 . A A . 167 LYS HZ1 1 1
9 25203 1 1 167 LYS HZ2 H -5.681 -22.144 -6.353 1.00 . A A . 167 LYS HZ2 1 1
9 25204 1 1 167 LYS HZ3 H -6.698 -23.479 -6.089 1.00 . A A . 167 LYS HZ3 1 1
9 25205 1 1 167 LYS N N -10.588 -19.894 -1.426 1.00 . A A . 167 LYS N 1 1
9 25206 1 1 167 LYS NZ N -6.283 -22.628 -5.657 1.00 . A A . 167 LYS NZ 1 1
9 25207 1 1 167 LYS O O -11.902 -21.748 0.152 1.00 . A A . 167 LYS O 1 1
9 25208 1 1 168 LEU C C -13.397 -24.616 -0.281 1.00 . A A . 168 LEU C 1 1
9 25209 1 1 168 LEU CA C -14.012 -23.260 -0.625 1.00 . A A . 168 LEU CA 1 1
9 25210 1 1 168 LEU CB C -15.350 -23.476 -1.343 1.00 . A A . 168 LEU CB 1 1
9 25211 1 1 168 LEU CD1 C -15.458 -21.081 -2.071 1.00 . A A . 168 LEU CD1 1 1
9 25212 1 1 168 LEU CD2 C -17.548 -22.446 -1.931 1.00 . A A . 168 LEU CD2 1 1
9 25213 1 1 168 LEU CG C -16.178 -22.188 -1.296 1.00 . A A . 168 LEU CG 1 1
9 25214 1 1 168 LEU H H -13.214 -22.580 -2.501 1.00 . A A . 168 LEU H 1 1
9 25215 1 1 168 LEU HA H -14.169 -22.690 0.280 1.00 . A A . 168 LEU HA 1 1
9 25216 1 1 168 LEU HB2 H -15.163 -23.744 -2.373 1.00 . A A . 168 LEU HB2 1 1
9 25217 1 1 168 LEU HB3 H -15.899 -24.270 -0.859 1.00 . A A . 168 LEU HB3 1 1
9 25218 1 1 168 LEU HD11 H -14.639 -20.699 -1.480 1.00 . A A . 168 LEU HD11 1 1
9 25219 1 1 168 LEU HD12 H -16.150 -20.279 -2.284 1.00 . A A . 168 LEU HD12 1 1
9 25220 1 1 168 LEU HD13 H -15.074 -21.481 -2.999 1.00 . A A . 168 LEU HD13 1 1
9 25221 1 1 168 LEU HD21 H -18.003 -23.309 -1.467 1.00 . A A . 168 LEU HD21 1 1
9 25222 1 1 168 LEU HD22 H -17.424 -22.631 -2.988 1.00 . A A . 168 LEU HD22 1 1
9 25223 1 1 168 LEU HD23 H -18.181 -21.584 -1.787 1.00 . A A . 168 LEU HD23 1 1
9 25224 1 1 168 LEU HG H -16.308 -21.881 -0.268 1.00 . A A . 168 LEU HG 1 1
9 25225 1 1 168 LEU N N -13.084 -22.529 -1.532 1.00 . A A . 168 LEU N 1 1
9 25226 1 1 168 LEU O O -13.939 -25.376 0.498 1.00 . A A . 168 LEU O 1 1
9 25227 1 1 169 GLU C C -10.660 -26.073 0.611 1.00 . A A . 169 GLU C 1 1
9 25228 1 1 169 GLU CA C -11.604 -26.227 -0.579 1.00 . A A . 169 GLU CA 1 1
9 25229 1 1 169 GLU CB C -10.818 -26.660 -1.816 1.00 . A A . 169 GLU CB 1 1
9 25230 1 1 169 GLU CD C -11.038 -27.370 -4.205 1.00 . A A . 169 GLU CD 1 1
9 25231 1 1 169 GLU CG C -11.805 -27.032 -2.926 1.00 . A A . 169 GLU CG 1 1
9 25232 1 1 169 GLU H H -11.854 -24.292 -1.485 1.00 . A A . 169 GLU H 1 1
9 25233 1 1 169 GLU HA H -12.351 -26.975 -0.350 1.00 . A A . 169 GLU HA 1 1
9 25234 1 1 169 GLU HB2 H -10.190 -25.845 -2.148 1.00 . A A . 169 GLU HB2 1 1
9 25235 1 1 169 GLU HB3 H -10.206 -27.514 -1.576 1.00 . A A . 169 GLU HB3 1 1
9 25236 1 1 169 GLU HG2 H -12.384 -27.890 -2.615 1.00 . A A . 169 GLU HG2 1 1
9 25237 1 1 169 GLU HG3 H -12.466 -26.200 -3.113 1.00 . A A . 169 GLU HG3 1 1
9 25238 1 1 169 GLU N N -12.269 -24.923 -0.860 1.00 . A A . 169 GLU N 1 1
9 25239 1 1 169 GLU O O -9.745 -25.274 0.591 1.00 . A A . 169 GLU O 1 1
9 25240 1 1 169 GLU OE1 O -9.820 -27.329 -4.172 1.00 . A A . 169 GLU OE1 1 1
9 25241 1 1 169 GLU OE2 O -11.685 -27.663 -5.198 1.00 . A A . 169 GLU OE2 1 1
9 25242 1 1 170 HIS C C -9.040 -27.925 2.889 1.00 . A A . 170 HIS C 1 1
9 25243 1 1 170 HIS CA C -10.008 -26.739 2.866 1.00 . A A . 170 HIS CA 1 1
9 25244 1 1 170 HIS CB C -10.892 -26.759 4.115 1.00 . A A . 170 HIS CB 1 1
9 25245 1 1 170 HIS CD2 C -11.407 -24.253 4.728 1.00 . A A . 170 HIS CD2 1 1
9 25246 1 1 170 HIS CE1 C -13.375 -24.102 3.835 1.00 . A A . 170 HIS CE1 1 1
9 25247 1 1 170 HIS CG C -11.687 -25.480 4.179 1.00 . A A . 170 HIS CG 1 1
9 25248 1 1 170 HIS H H -11.630 -27.466 1.646 1.00 . A A . 170 HIS H 1 1
9 25249 1 1 170 HIS HA H -9.444 -25.817 2.845 1.00 . A A . 170 HIS HA 1 1
9 25250 1 1 170 HIS HB2 H -11.568 -27.602 4.066 1.00 . A A . 170 HIS HB2 1 1
9 25251 1 1 170 HIS HB3 H -10.273 -26.843 4.994 1.00 . A A . 170 HIS HB3 1 1
9 25252 1 1 170 HIS HD1 H -13.440 -26.064 3.141 1.00 . A A . 170 HIS HD1 1 1
9 25253 1 1 170 HIS HD2 H -10.495 -23.997 5.248 1.00 . A A . 170 HIS HD2 1 1
9 25254 1 1 170 HIS HE1 H -14.330 -23.720 3.506 1.00 . A A . 170 HIS HE1 1 1
9 25255 1 1 170 HIS N N -10.882 -26.833 1.655 1.00 . A A . 170 HIS N 1 1
9 25256 1 1 170 HIS ND1 N -12.949 -25.361 3.615 1.00 . A A . 170 HIS ND1 1 1
9 25257 1 1 170 HIS NE2 N -12.474 -23.385 4.509 1.00 . A A . 170 HIS NE2 1 1
9 25258 1 1 170 HIS O O -9.330 -28.970 3.438 1.00 . A A . 170 HIS O 1 1
9 25259 1 1 171 HIS C C -6.365 -29.128 3.664 1.00 . A A . 171 HIS C 1 1
9 25260 1 1 171 HIS CA C -6.888 -28.865 2.255 1.00 . A A . 171 HIS CA 1 1
9 25261 1 1 171 HIS CB C -5.727 -28.451 1.351 1.00 . A A . 171 HIS CB 1 1
9 25262 1 1 171 HIS CD2 C -6.065 -29.381 -1.083 1.00 . A A . 171 HIS CD2 1 1
9 25263 1 1 171 HIS CE1 C -7.147 -27.698 -1.913 1.00 . A A . 171 HIS CE1 1 1
9 25264 1 1 171 HIS CG C -6.187 -28.452 -0.080 1.00 . A A . 171 HIS CG 1 1
9 25265 1 1 171 HIS H H -7.685 -26.911 1.853 1.00 . A A . 171 HIS H 1 1
9 25266 1 1 171 HIS HA H -7.346 -29.761 1.865 1.00 . A A . 171 HIS HA 1 1
9 25267 1 1 171 HIS HB2 H -5.399 -27.456 1.623 1.00 . A A . 171 HIS HB2 1 1
9 25268 1 1 171 HIS HB3 H -4.911 -29.146 1.470 1.00 . A A . 171 HIS HB3 1 1
9 25269 1 1 171 HIS HD1 H -7.128 -26.555 -0.175 1.00 . A A . 171 HIS HD1 1 1
9 25270 1 1 171 HIS HD2 H -5.572 -30.337 -0.988 1.00 . A A . 171 HIS HD2 1 1
9 25271 1 1 171 HIS HE1 H -7.682 -27.054 -2.596 1.00 . A A . 171 HIS HE1 1 1
9 25272 1 1 171 HIS N N -7.890 -27.763 2.288 1.00 . A A . 171 HIS N 1 1
9 25273 1 1 171 HIS ND1 N -6.880 -27.386 -0.632 1.00 . A A . 171 HIS ND1 1 1
9 25274 1 1 171 HIS NE2 N -6.672 -28.904 -2.240 1.00 . A A . 171 HIS NE2 1 1
9 25275 1 1 171 HIS O O -6.209 -30.260 4.079 1.00 . A A . 171 HIS O 1 1
9 25276 1 1 172 HIS C C -5.754 -26.971 6.561 1.00 . A A . 172 HIS C 1 1
9 25277 1 1 172 HIS CA C -5.577 -28.276 5.785 1.00 . A A . 172 HIS CA 1 1
9 25278 1 1 172 HIS CB C -4.098 -28.663 5.735 1.00 . A A . 172 HIS CB 1 1
9 25279 1 1 172 HIS CD2 C -3.545 -30.305 7.714 1.00 . A A . 172 HIS CD2 1 1
9 25280 1 1 172 HIS CE1 C -2.867 -28.840 9.159 1.00 . A A . 172 HIS CE1 1 1
9 25281 1 1 172 HIS CG C -3.640 -29.076 7.108 1.00 . A A . 172 HIS CG 1 1
9 25282 1 1 172 HIS H H -6.221 -27.187 4.046 1.00 . A A . 172 HIS H 1 1
9 25283 1 1 172 HIS HA H -6.138 -29.059 6.271 1.00 . A A . 172 HIS HA 1 1
9 25284 1 1 172 HIS HB2 H -3.965 -29.486 5.050 1.00 . A A . 172 HIS HB2 1 1
9 25285 1 1 172 HIS HB3 H -3.513 -27.819 5.401 1.00 . A A . 172 HIS HB3 1 1
9 25286 1 1 172 HIS HD1 H -3.144 -27.186 7.926 1.00 . A A . 172 HIS HD1 1 1
9 25287 1 1 172 HIS HD2 H -3.810 -31.246 7.254 1.00 . A A . 172 HIS HD2 1 1
9 25288 1 1 172 HIS HE1 H -2.492 -28.381 10.062 1.00 . A A . 172 HIS HE1 1 1
9 25289 1 1 172 HIS N N -6.090 -28.091 4.403 1.00 . A A . 172 HIS N 1 1
9 25290 1 1 172 HIS ND1 N -3.201 -28.157 8.049 1.00 . A A . 172 HIS ND1 1 1
9 25291 1 1 172 HIS NE2 N -3.059 -30.153 9.008 1.00 . A A . 172 HIS NE2 1 1
9 25292 1 1 172 HIS O O -4.809 -26.248 6.808 1.00 . A A . 172 HIS O 1 1
9 25293 1 1 173 HIS C C -6.547 -25.520 9.081 1.00 . A A . 173 HIS C 1 1
9 25294 1 1 173 HIS CA C -7.219 -25.421 7.711 1.00 . A A . 173 HIS CA 1 1
9 25295 1 1 173 HIS CB C -8.732 -25.233 7.878 1.00 . A A . 173 HIS CB 1 1
9 25296 1 1 173 HIS CD2 C -9.340 -27.620 8.802 1.00 . A A . 173 HIS CD2 1 1
9 25297 1 1 173 HIS CE1 C -10.200 -27.013 10.696 1.00 . A A . 173 HIS CE1 1 1
9 25298 1 1 173 HIS CG C -9.272 -26.249 8.850 1.00 . A A . 173 HIS CG 1 1
9 25299 1 1 173 HIS H H -7.706 -27.272 6.739 1.00 . A A . 173 HIS H 1 1
9 25300 1 1 173 HIS HA H -6.811 -24.581 7.171 1.00 . A A . 173 HIS HA 1 1
9 25301 1 1 173 HIS HB2 H -8.932 -24.239 8.247 1.00 . A A . 173 HIS HB2 1 1
9 25302 1 1 173 HIS HB3 H -9.215 -25.363 6.920 1.00 . A A . 173 HIS HB3 1 1
9 25303 1 1 173 HIS HD1 H -9.923 -24.971 10.408 1.00 . A A . 173 HIS HD1 1 1
9 25304 1 1 173 HIS HD2 H -8.990 -28.232 7.985 1.00 . A A . 173 HIS HD2 1 1
9 25305 1 1 173 HIS HE1 H -10.665 -27.037 11.670 1.00 . A A . 173 HIS HE1 1 1
9 25306 1 1 173 HIS N N -6.964 -26.671 6.949 1.00 . A A . 173 HIS N 1 1
9 25307 1 1 173 HIS ND1 N -9.825 -25.884 10.067 1.00 . A A . 173 HIS ND1 1 1
9 25308 1 1 173 HIS NE2 N -9.927 -28.099 9.969 1.00 . A A . 173 HIS NE2 1 1
9 25309 1 1 173 HIS O O -5.973 -24.569 9.572 1.00 . A A . 173 HIS O 1 1
9 25310 1 1 174 HIS C C -5.868 -28.318 11.370 1.00 . A A . 174 HIS C 1 1
9 25311 1 1 174 HIS CA C -5.979 -26.828 11.031 1.00 . A A . 174 HIS CA 1 1
9 25312 1 1 174 HIS CB C -6.832 -26.125 12.086 1.00 . A A . 174 HIS CB 1 1
9 25313 1 1 174 HIS CD2 C -5.264 -25.581 14.120 1.00 . A A . 174 HIS CD2 1 1
9 25314 1 1 174 HIS CE1 C -5.790 -27.263 15.381 1.00 . A A . 174 HIS CE1 1 1
9 25315 1 1 174 HIS CG C -6.203 -26.313 13.437 1.00 . A A . 174 HIS CG 1 1
9 25316 1 1 174 HIS H H -7.083 -27.423 9.284 1.00 . A A . 174 HIS H 1 1
9 25317 1 1 174 HIS HA H -4.994 -26.389 11.014 1.00 . A A . 174 HIS HA 1 1
9 25318 1 1 174 HIS HB2 H -6.889 -25.071 11.859 1.00 . A A . 174 HIS HB2 1 1
9 25319 1 1 174 HIS HB3 H -7.825 -26.548 12.091 1.00 . A A . 174 HIS HB3 1 1
9 25320 1 1 174 HIS HD1 H -7.167 -28.093 14.061 1.00 . A A . 174 HIS HD1 1 1
9 25321 1 1 174 HIS HD2 H -4.797 -24.677 13.759 1.00 . A A . 174 HIS HD2 1 1
9 25322 1 1 174 HIS HE1 H -5.830 -27.958 16.208 1.00 . A A . 174 HIS HE1 1 1
9 25323 1 1 174 HIS N N -6.614 -26.668 9.698 1.00 . A A . 174 HIS N 1 1
9 25324 1 1 174 HIS ND1 N -6.523 -27.381 14.260 1.00 . A A . 174 HIS ND1 1 1
9 25325 1 1 174 HIS NE2 N -5.005 -26.182 15.348 1.00 . A A . 174 HIS NE2 1 1
9 25326 1 1 174 HIS O O -6.855 -29.016 11.470 1.00 . A A . 174 HIS O 1 1
9 25327 1 1 175 HIS C C -5.400 -31.127 11.079 1.00 . A A . 175 HIS C 1 1
9 25328 1 1 175 HIS CA C -4.455 -30.240 11.897 1.00 . A A . 175 HIS CA 1 1
9 25329 1 1 175 HIS CB C -4.716 -30.448 13.389 1.00 . A A . 175 HIS CB 1 1
9 25330 1 1 175 HIS CD2 C -2.502 -30.344 14.799 1.00 . A A . 175 HIS CD2 1 1
9 25331 1 1 175 HIS CE1 C -2.423 -28.201 15.105 1.00 . A A . 175 HIS CE1 1 1
9 25332 1 1 175 HIS CG C -3.604 -29.813 14.177 1.00 . A A . 175 HIS CG 1 1
9 25333 1 1 175 HIS H H -3.888 -28.208 11.471 1.00 . A A . 175 HIS H 1 1
9 25334 1 1 175 HIS HA H -3.434 -30.514 11.673 1.00 . A A . 175 HIS HA 1 1
9 25335 1 1 175 HIS HB2 H -5.657 -29.994 13.660 1.00 . A A . 175 HIS HB2 1 1
9 25336 1 1 175 HIS HB3 H -4.750 -31.506 13.605 1.00 . A A . 175 HIS HB3 1 1
9 25337 1 1 175 HIS HD1 H -4.176 -27.777 14.069 1.00 . A A . 175 HIS HD1 1 1
9 25338 1 1 175 HIS HD2 H -2.249 -31.394 14.830 1.00 . A A . 175 HIS HD2 1 1
9 25339 1 1 175 HIS HE1 H -2.107 -27.215 15.414 1.00 . A A . 175 HIS HE1 1 1
9 25340 1 1 175 HIS N N -4.662 -28.800 11.553 1.00 . A A . 175 HIS N 1 1
9 25341 1 1 175 HIS ND1 N -3.534 -28.445 14.386 1.00 . A A . 175 HIS ND1 1 1
9 25342 1 1 175 HIS NE2 N -1.757 -29.323 15.384 1.00 . A A . 175 HIS NE2 1 1
9 25343 1 1 175 HIS O O -5.781 -32.172 11.580 1.00 . A A . 175 HIS O 1 1
9 25344 1 1 175 HIS OXT O -5.728 -30.745 9.968 1.00 . A A . 175 HIS OXT 1 1
10 25345 1 1 1 MET C C -14.689 -14.211 11.721 1.00 . A A . 1 MET C 1 1
10 25346 1 1 1 MET CA C -14.160 -15.648 11.743 1.00 . A A . 1 MET CA 1 1
10 25347 1 1 1 MET CB C -14.496 -16.359 10.423 1.00 . A A . 1 MET CB 1 1
10 25348 1 1 1 MET CE C -18.031 -18.178 9.323 1.00 . A A . 1 MET CE 1 1
10 25349 1 1 1 MET CG C -15.921 -16.921 10.485 1.00 . A A . 1 MET CG 1 1
10 25350 1 1 1 MET H1 H -14.684 -15.824 13.747 1.00 . A A . 1 MET H1 1 1
10 25351 1 1 1 MET H2 H -14.347 -17.305 12.987 1.00 . A A . 1 MET H2 1 1
10 25352 1 1 1 MET H3 H -15.812 -16.502 12.677 1.00 . A A . 1 MET H3 1 1
10 25353 1 1 1 MET HA H -13.088 -15.634 11.884 1.00 . A A . 1 MET HA 1 1
10 25354 1 1 1 MET HB2 H -14.420 -15.663 9.599 1.00 . A A . 1 MET HB2 1 1
10 25355 1 1 1 MET HB3 H -13.803 -17.172 10.268 1.00 . A A . 1 MET HB3 1 1
10 25356 1 1 1 MET HE1 H -18.284 -19.067 8.763 1.00 . A A . 1 MET HE1 1 1
10 25357 1 1 1 MET HE2 H -18.732 -17.388 9.091 1.00 . A A . 1 MET HE2 1 1
10 25358 1 1 1 MET HE3 H -18.075 -18.396 10.379 1.00 . A A . 1 MET HE3 1 1
10 25359 1 1 1 MET HG2 H -15.976 -17.684 11.248 1.00 . A A . 1 MET HG2 1 1
10 25360 1 1 1 MET HG3 H -16.612 -16.126 10.720 1.00 . A A . 1 MET HG3 1 1
10 25361 1 1 1 MET N N -14.798 -16.374 12.874 1.00 . A A . 1 MET N 1 1
10 25362 1 1 1 MET O O -14.588 -13.513 10.731 1.00 . A A . 1 MET O 1 1
10 25363 1 1 1 MET SD S -16.358 -17.645 8.883 1.00 . A A . 1 MET SD 1 1
10 25364 1 1 2 ARG C C -14.689 -11.364 12.681 1.00 . A A . 2 ARG C 1 1
10 25365 1 1 2 ARG CA C -15.806 -12.387 12.883 1.00 . A A . 2 ARG CA 1 1
10 25366 1 1 2 ARG CB C -16.432 -12.149 14.261 1.00 . A A . 2 ARG CB 1 1
10 25367 1 1 2 ARG CD C -18.275 -12.794 15.825 1.00 . A A . 2 ARG CD 1 1
10 25368 1 1 2 ARG CG C -17.710 -12.977 14.410 1.00 . A A . 2 ARG CG 1 1
10 25369 1 1 2 ARG CZ C -19.166 -10.971 17.169 1.00 . A A . 2 ARG CZ 1 1
10 25370 1 1 2 ARG H H -15.323 -14.359 13.595 1.00 . A A . 2 ARG H 1 1
10 25371 1 1 2 ARG HA H -16.557 -12.257 12.119 1.00 . A A . 2 ARG HA 1 1
10 25372 1 1 2 ARG HB2 H -15.726 -12.434 15.027 1.00 . A A . 2 ARG HB2 1 1
10 25373 1 1 2 ARG HB3 H -16.671 -11.101 14.367 1.00 . A A . 2 ARG HB3 1 1
10 25374 1 1 2 ARG HD2 H -19.123 -13.448 15.963 1.00 . A A . 2 ARG HD2 1 1
10 25375 1 1 2 ARG HD3 H -17.512 -13.035 16.551 1.00 . A A . 2 ARG HD3 1 1
10 25376 1 1 2 ARG HE H -18.637 -10.742 15.266 1.00 . A A . 2 ARG HE 1 1
10 25377 1 1 2 ARG HG2 H -18.440 -12.646 13.685 1.00 . A A . 2 ARG HG2 1 1
10 25378 1 1 2 ARG HG3 H -17.485 -14.019 14.246 1.00 . A A . 2 ARG HG3 1 1
10 25379 1 1 2 ARG HH11 H -19.009 -12.764 18.047 1.00 . A A . 2 ARG HH11 1 1
10 25380 1 1 2 ARG HH12 H -19.630 -11.494 19.046 1.00 . A A . 2 ARG HH12 1 1
10 25381 1 1 2 ARG HH21 H -19.449 -9.082 16.565 1.00 . A A . 2 ARG HH21 1 1
10 25382 1 1 2 ARG HH22 H -19.878 -9.414 18.210 1.00 . A A . 2 ARG HH22 1 1
10 25383 1 1 2 ARG N N -15.256 -13.771 12.815 1.00 . A A . 2 ARG N 1 1
10 25384 1 1 2 ARG NE N -18.706 -11.375 16.011 1.00 . A A . 2 ARG NE 1 1
10 25385 1 1 2 ARG NH1 N -19.276 -11.808 18.164 1.00 . A A . 2 ARG NH1 1 1
10 25386 1 1 2 ARG NH2 N -19.525 -9.725 17.327 1.00 . A A . 2 ARG NH2 1 1
10 25387 1 1 2 ARG O O -14.361 -10.992 11.573 1.00 . A A . 2 ARG O 1 1
10 25388 1 1 3 THR C C -11.662 -10.533 13.722 1.00 . A A . 3 THR C 1 1
10 25389 1 1 3 THR CA C -13.039 -9.864 13.658 1.00 . A A . 3 THR CA 1 1
10 25390 1 1 3 THR CB C -13.193 -8.871 14.815 1.00 . A A . 3 THR CB 1 1
10 25391 1 1 3 THR CG2 C -12.976 -9.584 16.155 1.00 . A A . 3 THR CG2 1 1
10 25392 1 1 3 THR H H -14.418 -11.196 14.641 1.00 . A A . 3 THR H 1 1
10 25393 1 1 3 THR HA H -13.128 -9.330 12.722 1.00 . A A . 3 THR HA 1 1
10 25394 1 1 3 THR HB H -14.188 -8.450 14.797 1.00 . A A . 3 THR HB 1 1
10 25395 1 1 3 THR HG1 H -12.675 -7.089 14.241 1.00 . A A . 3 THR HG1 1 1
10 25396 1 1 3 THR HG21 H -11.918 -9.678 16.345 1.00 . A A . 3 THR HG21 1 1
10 25397 1 1 3 THR HG22 H -13.426 -10.566 16.124 1.00 . A A . 3 THR HG22 1 1
10 25398 1 1 3 THR HG23 H -13.431 -9.006 16.948 1.00 . A A . 3 THR HG23 1 1
10 25399 1 1 3 THR N N -14.120 -10.889 13.758 1.00 . A A . 3 THR N 1 1
10 25400 1 1 3 THR O O -11.322 -11.203 14.677 1.00 . A A . 3 THR O 1 1
10 25401 1 1 3 THR OG1 O -12.239 -7.828 14.671 1.00 . A A . 3 THR OG1 1 1
10 25402 1 1 4 ASP C C -8.512 -9.901 12.137 1.00 . A A . 4 ASP C 1 1
10 25403 1 1 4 ASP CA C -9.503 -10.948 12.657 1.00 . A A . 4 ASP CA 1 1
10 25404 1 1 4 ASP CB C -9.500 -12.146 11.705 1.00 . A A . 4 ASP CB 1 1
10 25405 1 1 4 ASP CG C -10.262 -13.313 12.336 1.00 . A A . 4 ASP CG 1 1
10 25406 1 1 4 ASP H H -11.181 -9.800 11.946 1.00 . A A . 4 ASP H 1 1
10 25407 1 1 4 ASP HA H -9.204 -11.268 13.646 1.00 . A A . 4 ASP HA 1 1
10 25408 1 1 4 ASP HB2 H -9.976 -11.866 10.776 1.00 . A A . 4 ASP HB2 1 1
10 25409 1 1 4 ASP HB3 H -8.482 -12.447 11.509 1.00 . A A . 4 ASP HB3 1 1
10 25410 1 1 4 ASP N N -10.872 -10.345 12.698 1.00 . A A . 4 ASP N 1 1
10 25411 1 1 4 ASP O O -7.345 -9.919 12.470 1.00 . A A . 4 ASP O 1 1
10 25412 1 1 4 ASP OD1 O -10.512 -13.257 13.529 1.00 . A A . 4 ASP OD1 1 1
10 25413 1 1 4 ASP OD2 O -10.582 -14.243 11.615 1.00 . A A . 4 ASP OD2 1 1
10 25414 1 1 5 LEU C C -7.794 -6.896 11.826 1.00 . A A . 5 LEU C 1 1
10 25415 1 1 5 LEU CA C -8.055 -7.957 10.763 1.00 . A A . 5 LEU CA 1 1
10 25416 1 1 5 LEU CB C -8.713 -7.314 9.538 1.00 . A A . 5 LEU CB 1 1
10 25417 1 1 5 LEU CD1 C -9.814 -7.767 7.339 1.00 . A A . 5 LEU CD1 1 1
10 25418 1 1 5 LEU CD2 C -7.837 -9.128 8.034 1.00 . A A . 5 LEU CD2 1 1
10 25419 1 1 5 LEU CG C -9.096 -8.404 8.531 1.00 . A A . 5 LEU CG 1 1
10 25420 1 1 5 LEU H H -9.912 -9.002 11.051 1.00 . A A . 5 LEU H 1 1
10 25421 1 1 5 LEU HA H -7.119 -8.407 10.478 1.00 . A A . 5 LEU HA 1 1
10 25422 1 1 5 LEU HB2 H -9.599 -6.776 9.846 1.00 . A A . 5 LEU HB2 1 1
10 25423 1 1 5 LEU HB3 H -8.019 -6.628 9.076 1.00 . A A . 5 LEU HB3 1 1
10 25424 1 1 5 LEU HD11 H -10.696 -7.247 7.685 1.00 . A A . 5 LEU HD11 1 1
10 25425 1 1 5 LEU HD12 H -10.102 -8.539 6.641 1.00 . A A . 5 LEU HD12 1 1
10 25426 1 1 5 LEU HD13 H -9.152 -7.070 6.851 1.00 . A A . 5 LEU HD13 1 1
10 25427 1 1 5 LEU HD21 H -8.054 -9.636 7.107 1.00 . A A . 5 LEU HD21 1 1
10 25428 1 1 5 LEU HD22 H -7.520 -9.852 8.770 1.00 . A A . 5 LEU HD22 1 1
10 25429 1 1 5 LEU HD23 H -7.051 -8.406 7.873 1.00 . A A . 5 LEU HD23 1 1
10 25430 1 1 5 LEU HG H -9.757 -9.116 9.008 1.00 . A A . 5 LEU HG 1 1
10 25431 1 1 5 LEU N N -8.969 -8.995 11.314 1.00 . A A . 5 LEU N 1 1
10 25432 1 1 5 LEU O O -8.710 -6.359 12.418 1.00 . A A . 5 LEU O 1 1
10 25433 1 1 6 ALA C C -5.700 -4.295 12.430 1.00 . A A . 6 ALA C 1 1
10 25434 1 1 6 ALA CA C -6.200 -5.566 13.112 1.00 . A A . 6 ALA CA 1 1
10 25435 1 1 6 ALA CB C -5.105 -6.125 14.030 1.00 . A A . 6 ALA CB 1 1
10 25436 1 1 6 ALA H H -5.825 -7.047 11.580 1.00 . A A . 6 ALA H 1 1
10 25437 1 1 6 ALA HA H -7.074 -5.328 13.707 1.00 . A A . 6 ALA HA 1 1
10 25438 1 1 6 ALA HB1 H -5.262 -7.184 14.170 1.00 . A A . 6 ALA HB1 1 1
10 25439 1 1 6 ALA HB2 H -5.147 -5.626 14.988 1.00 . A A . 6 ALA HB2 1 1
10 25440 1 1 6 ALA HB3 H -4.132 -5.963 13.584 1.00 . A A . 6 ALA HB3 1 1
10 25441 1 1 6 ALA N N -6.543 -6.593 12.076 1.00 . A A . 6 ALA N 1 1
10 25442 1 1 6 ALA O O -4.846 -4.339 11.568 1.00 . A A . 6 ALA O 1 1
10 25443 1 1 7 LEU C C -4.998 -1.056 13.239 1.00 . A A . 7 LEU C 1 1
10 25444 1 1 7 LEU CA C -5.777 -1.864 12.204 1.00 . A A . 7 LEU CA 1 1
10 25445 1 1 7 LEU CB C -7.008 -1.067 11.756 1.00 . A A . 7 LEU CB 1 1
10 25446 1 1 7 LEU CD1 C -5.790 -0.137 9.740 1.00 . A A . 7 LEU CD1 1 1
10 25447 1 1 7 LEU CD2 C -7.825 1.023 10.662 1.00 . A A . 7 LEU CD2 1 1
10 25448 1 1 7 LEU CG C -6.575 0.211 11.021 1.00 . A A . 7 LEU CG 1 1
10 25449 1 1 7 LEU H H -6.904 -3.148 13.518 1.00 . A A . 7 LEU H 1 1
10 25450 1 1 7 LEU HA H -5.144 -2.057 11.350 1.00 . A A . 7 LEU HA 1 1
10 25451 1 1 7 LEU HB2 H -7.605 -1.676 11.092 1.00 . A A . 7 LEU HB2 1 1
10 25452 1 1 7 LEU HB3 H -7.596 -0.799 12.622 1.00 . A A . 7 LEU HB3 1 1
10 25453 1 1 7 LEU HD11 H -5.905 0.656 9.013 1.00 . A A . 7 LEU HD11 1 1
10 25454 1 1 7 LEU HD12 H -6.159 -1.062 9.321 1.00 . A A . 7 LEU HD12 1 1
10 25455 1 1 7 LEU HD13 H -4.742 -0.245 9.980 1.00 . A A . 7 LEU HD13 1 1
10 25456 1 1 7 LEU HD21 H -8.375 1.253 11.563 1.00 . A A . 7 LEU HD21 1 1
10 25457 1 1 7 LEU HD22 H -8.451 0.446 9.998 1.00 . A A . 7 LEU HD22 1 1
10 25458 1 1 7 LEU HD23 H -7.531 1.941 10.174 1.00 . A A . 7 LEU HD23 1 1
10 25459 1 1 7 LEU HG H -5.945 0.799 11.674 1.00 . A A . 7 LEU HG 1 1
10 25460 1 1 7 LEU N N -6.221 -3.155 12.816 1.00 . A A . 7 LEU N 1 1
10 25461 1 1 7 LEU O O -5.481 -0.776 14.316 1.00 . A A . 7 LEU O 1 1
10 25462 1 1 8 ASP C C -1.965 0.953 13.083 1.00 . A A . 8 ASP C 1 1
10 25463 1 1 8 ASP CA C -2.971 0.117 13.871 1.00 . A A . 8 ASP CA 1 1
10 25464 1 1 8 ASP CB C -2.226 -0.824 14.822 1.00 . A A . 8 ASP CB 1 1
10 25465 1 1 8 ASP CG C -1.408 0.001 15.815 1.00 . A A . 8 ASP CG 1 1
10 25466 1 1 8 ASP H H -3.425 -0.916 12.040 1.00 . A A . 8 ASP H 1 1
10 25467 1 1 8 ASP HA H -3.613 0.774 14.443 1.00 . A A . 8 ASP HA 1 1
10 25468 1 1 8 ASP HB2 H -2.939 -1.433 15.359 1.00 . A A . 8 ASP HB2 1 1
10 25469 1 1 8 ASP HB3 H -1.564 -1.461 14.256 1.00 . A A . 8 ASP HB3 1 1
10 25470 1 1 8 ASP N N -3.793 -0.677 12.917 1.00 . A A . 8 ASP N 1 1
10 25471 1 1 8 ASP O O -1.164 0.427 12.338 1.00 . A A . 8 ASP O 1 1
10 25472 1 1 8 ASP OD1 O -1.328 1.204 15.629 1.00 . A A . 8 ASP OD1 1 1
10 25473 1 1 8 ASP OD2 O -0.878 -0.582 16.747 1.00 . A A . 8 ASP OD2 1 1
10 25474 1 1 9 PHE C C -0.562 4.247 13.412 1.00 . A A . 9 PHE C 1 1
10 25475 1 1 9 PHE CA C -1.039 3.126 12.495 1.00 . A A . 9 PHE CA 1 1
10 25476 1 1 9 PHE CB C -1.729 3.723 11.266 1.00 . A A . 9 PHE CB 1 1
10 25477 1 1 9 PHE CD1 C -4.137 4.094 11.917 1.00 . A A . 9 PHE CD1 1 1
10 25478 1 1 9 PHE CD2 C -2.637 5.999 11.864 1.00 . A A . 9 PHE CD2 1 1
10 25479 1 1 9 PHE CE1 C -5.188 4.934 12.303 1.00 . A A . 9 PHE CE1 1 1
10 25480 1 1 9 PHE CE2 C -3.688 6.838 12.252 1.00 . A A . 9 PHE CE2 1 1
10 25481 1 1 9 PHE CG C -2.861 4.627 11.697 1.00 . A A . 9 PHE CG 1 1
10 25482 1 1 9 PHE CZ C -4.965 6.305 12.471 1.00 . A A . 9 PHE CZ 1 1
10 25483 1 1 9 PHE H H -2.654 2.655 13.844 1.00 . A A . 9 PHE H 1 1
10 25484 1 1 9 PHE HA H -0.184 2.545 12.180 1.00 . A A . 9 PHE HA 1 1
10 25485 1 1 9 PHE HB2 H -1.013 4.295 10.695 1.00 . A A . 9 PHE HB2 1 1
10 25486 1 1 9 PHE HB3 H -2.122 2.926 10.652 1.00 . A A . 9 PHE HB3 1 1
10 25487 1 1 9 PHE HD1 H -4.308 3.036 11.789 1.00 . A A . 9 PHE HD1 1 1
10 25488 1 1 9 PHE HD2 H -1.653 6.410 11.695 1.00 . A A . 9 PHE HD2 1 1
10 25489 1 1 9 PHE HE1 H -6.173 4.523 12.471 1.00 . A A . 9 PHE HE1 1 1
10 25490 1 1 9 PHE HE2 H -3.515 7.895 12.381 1.00 . A A . 9 PHE HE2 1 1
10 25491 1 1 9 PHE HZ H -5.775 6.952 12.767 1.00 . A A . 9 PHE HZ 1 1
10 25492 1 1 9 PHE N N -1.997 2.252 13.239 1.00 . A A . 9 PHE N 1 1
10 25493 1 1 9 PHE O O -1.278 4.695 14.283 1.00 . A A . 9 PHE O 1 1
10 25494 1 1 10 SER C C 1.911 6.814 13.218 1.00 . A A . 10 SER C 1 1
10 25495 1 1 10 SER CA C 1.207 5.782 14.093 1.00 . A A . 10 SER CA 1 1
10 25496 1 1 10 SER CB C 2.207 5.187 15.083 1.00 . A A . 10 SER CB 1 1
10 25497 1 1 10 SER H H 1.213 4.305 12.524 1.00 . A A . 10 SER H 1 1
10 25498 1 1 10 SER HA H 0.408 6.267 14.639 1.00 . A A . 10 SER HA 1 1
10 25499 1 1 10 SER HB2 H 2.955 4.624 14.548 1.00 . A A . 10 SER HB2 1 1
10 25500 1 1 10 SER HB3 H 2.684 5.985 15.633 1.00 . A A . 10 SER HB3 1 1
10 25501 1 1 10 SER HG H 0.880 4.844 16.464 1.00 . A A . 10 SER HG 1 1
10 25502 1 1 10 SER N N 0.655 4.694 13.231 1.00 . A A . 10 SER N 1 1
10 25503 1 1 10 SER O O 2.499 6.484 12.207 1.00 . A A . 10 SER O 1 1
10 25504 1 1 10 SER OG O 1.521 4.321 15.977 1.00 . A A . 10 SER OG 1 1
10 25505 1 1 11 VAL C C 3.765 9.623 13.517 1.00 . A A . 11 VAL C 1 1
10 25506 1 1 11 VAL CA C 2.513 9.138 12.789 1.00 . A A . 11 VAL CA 1 1
10 25507 1 1 11 VAL CB C 1.540 10.307 12.629 1.00 . A A . 11 VAL CB 1 1
10 25508 1 1 11 VAL CG1 C 2.198 11.419 11.811 1.00 . A A . 11 VAL CG1 1 1
10 25509 1 1 11 VAL CG2 C 0.284 9.818 11.907 1.00 . A A . 11 VAL CG2 1 1
10 25510 1 1 11 VAL H H 1.370 8.303 14.415 1.00 . A A . 11 VAL H 1 1
10 25511 1 1 11 VAL HA H 2.787 8.762 11.812 1.00 . A A . 11 VAL HA 1 1
10 25512 1 1 11 VAL HB H 1.272 10.686 13.605 1.00 . A A . 11 VAL HB 1 1
10 25513 1 1 11 VAL HG11 H 2.539 11.019 10.867 1.00 . A A . 11 VAL HG11 1 1
10 25514 1 1 11 VAL HG12 H 3.039 11.820 12.355 1.00 . A A . 11 VAL HG12 1 1
10 25515 1 1 11 VAL HG13 H 1.480 12.205 11.631 1.00 . A A . 11 VAL HG13 1 1
10 25516 1 1 11 VAL HG21 H -0.206 9.066 12.508 1.00 . A A . 11 VAL HG21 1 1
10 25517 1 1 11 VAL HG22 H 0.560 9.394 10.953 1.00 . A A . 11 VAL HG22 1 1
10 25518 1 1 11 VAL HG23 H -0.386 10.649 11.752 1.00 . A A . 11 VAL HG23 1 1
10 25519 1 1 11 VAL N N 1.853 8.066 13.597 1.00 . A A . 11 VAL N 1 1
10 25520 1 1 11 VAL O O 3.722 9.958 14.684 1.00 . A A . 11 VAL O 1 1
10 25521 1 1 12 ASN C C 6.529 11.492 12.872 1.00 . A A . 12 ASN C 1 1
10 25522 1 1 12 ASN CA C 6.150 10.134 13.463 1.00 . A A . 12 ASN CA 1 1
10 25523 1 1 12 ASN CB C 7.253 9.113 13.179 1.00 . A A . 12 ASN CB 1 1
10 25524 1 1 12 ASN CG C 6.958 7.820 13.949 1.00 . A A . 12 ASN CG 1 1
10 25525 1 1 12 ASN H H 4.881 9.391 11.889 1.00 . A A . 12 ASN H 1 1
10 25526 1 1 12 ASN HA H 6.024 10.237 14.533 1.00 . A A . 12 ASN HA 1 1
10 25527 1 1 12 ASN HB2 H 7.285 8.901 12.119 1.00 . A A . 12 ASN HB2 1 1
10 25528 1 1 12 ASN HB3 H 8.206 9.510 13.494 1.00 . A A . 12 ASN HB3 1 1
10 25529 1 1 12 ASN HD21 H 6.033 8.741 15.448 1.00 . A A . 12 ASN HD21 1 1
10 25530 1 1 12 ASN HD22 H 6.126 7.054 15.582 1.00 . A A . 12 ASN HD22 1 1
10 25531 1 1 12 ASN N N 4.880 9.665 12.831 1.00 . A A . 12 ASN N 1 1
10 25532 1 1 12 ASN ND2 N 6.321 7.877 15.088 1.00 . A A . 12 ASN ND2 1 1
10 25533 1 1 12 ASN O O 7.314 11.589 11.950 1.00 . A A . 12 ASN O 1 1
10 25534 1 1 12 ASN OD1 O 7.318 6.745 13.511 1.00 . A A . 12 ASN OD1 1 1
10 25535 1 1 13 LYS C C 7.747 14.234 13.144 1.00 . A A . 13 LYS C 1 1
10 25536 1 1 13 LYS CA C 6.273 13.909 12.897 1.00 . A A . 13 LYS CA 1 1
10 25537 1 1 13 LYS CB C 5.398 14.928 13.632 1.00 . A A . 13 LYS CB 1 1
10 25538 1 1 13 LYS CD C 3.057 15.826 13.873 1.00 . A A . 13 LYS CD 1 1
10 25539 1 1 13 LYS CE C 2.676 15.396 15.294 1.00 . A A . 13 LYS CE 1 1
10 25540 1 1 13 LYS CG C 3.934 14.752 13.208 1.00 . A A . 13 LYS CG 1 1
10 25541 1 1 13 LYS H H 5.340 12.434 14.147 1.00 . A A . 13 LYS H 1 1
10 25542 1 1 13 LYS HA H 6.066 13.954 11.837 1.00 . A A . 13 LYS HA 1 1
10 25543 1 1 13 LYS HB2 H 5.489 14.770 14.697 1.00 . A A . 13 LYS HB2 1 1
10 25544 1 1 13 LYS HB3 H 5.725 15.927 13.388 1.00 . A A . 13 LYS HB3 1 1
10 25545 1 1 13 LYS HD2 H 3.600 16.760 13.915 1.00 . A A . 13 LYS HD2 1 1
10 25546 1 1 13 LYS HD3 H 2.159 15.962 13.291 1.00 . A A . 13 LYS HD3 1 1
10 25547 1 1 13 LYS HE2 H 3.566 15.271 15.890 1.00 . A A . 13 LYS HE2 1 1
10 25548 1 1 13 LYS HE3 H 2.047 16.153 15.741 1.00 . A A . 13 LYS HE3 1 1
10 25549 1 1 13 LYS HG2 H 3.862 14.843 12.133 1.00 . A A . 13 LYS HG2 1 1
10 25550 1 1 13 LYS HG3 H 3.591 13.772 13.507 1.00 . A A . 13 LYS HG3 1 1
10 25551 1 1 13 LYS HZ1 H 2.603 13.316 15.244 1.00 . A A . 13 LYS HZ1 1 1
10 25552 1 1 13 LYS HZ2 H 1.365 14.072 14.365 1.00 . A A . 13 LYS HZ2 1 1
10 25553 1 1 13 LYS HZ3 H 1.299 14.036 16.062 1.00 . A A . 13 LYS HZ3 1 1
10 25554 1 1 13 LYS N N 5.967 12.544 13.406 1.00 . A A . 13 LYS N 1 1
10 25555 1 1 13 LYS NZ N 1.930 14.107 15.237 1.00 . A A . 13 LYS NZ 1 1
10 25556 1 1 13 LYS O O 8.403 14.849 12.328 1.00 . A A . 13 LYS O 1 1
10 25557 1 1 14 GLU C C 10.594 13.524 13.519 1.00 . A A . 14 GLU C 1 1
10 25558 1 1 14 GLU CA C 9.691 14.136 14.588 1.00 . A A . 14 GLU CA 1 1
10 25559 1 1 14 GLU CB C 10.040 13.530 15.949 1.00 . A A . 14 GLU CB 1 1
10 25560 1 1 14 GLU CD C 11.800 13.346 17.712 1.00 . A A . 14 GLU CD 1 1
10 25561 1 1 14 GLU CG C 11.472 13.913 16.330 1.00 . A A . 14 GLU CG 1 1
10 25562 1 1 14 GLU H H 7.716 13.351 14.919 1.00 . A A . 14 GLU H 1 1
10 25563 1 1 14 GLU HA H 9.840 15.204 14.621 1.00 . A A . 14 GLU HA 1 1
10 25564 1 1 14 GLU HB2 H 9.354 13.903 16.695 1.00 . A A . 14 GLU HB2 1 1
10 25565 1 1 14 GLU HB3 H 9.961 12.453 15.896 1.00 . A A . 14 GLU HB3 1 1
10 25566 1 1 14 GLU HG2 H 12.159 13.507 15.602 1.00 . A A . 14 GLU HG2 1 1
10 25567 1 1 14 GLU HG3 H 11.563 14.987 16.352 1.00 . A A . 14 GLU HG3 1 1
10 25568 1 1 14 GLU N N 8.267 13.839 14.273 1.00 . A A . 14 GLU N 1 1
10 25569 1 1 14 GLU O O 11.526 14.146 13.051 1.00 . A A . 14 GLU O 1 1
10 25570 1 1 14 GLU OE1 O 11.037 12.524 18.189 1.00 . A A . 14 GLU OE1 1 1
10 25571 1 1 14 GLU OE2 O 12.810 13.744 18.270 1.00 . A A . 14 GLU OE2 1 1
10 25572 1 1 15 ASN C C 10.569 11.972 10.705 1.00 . A A . 15 ASN C 1 1
10 25573 1 1 15 ASN CA C 11.160 11.657 12.080 1.00 . A A . 15 ASN CA 1 1
10 25574 1 1 15 ASN CB C 11.154 10.145 12.321 1.00 . A A . 15 ASN CB 1 1
10 25575 1 1 15 ASN CG C 12.106 9.454 11.346 1.00 . A A . 15 ASN CG 1 1
10 25576 1 1 15 ASN H H 9.563 11.829 13.513 1.00 . A A . 15 ASN H 1 1
10 25577 1 1 15 ASN HA H 12.174 12.028 12.133 1.00 . A A . 15 ASN HA 1 1
10 25578 1 1 15 ASN HB2 H 11.469 9.944 13.334 1.00 . A A . 15 ASN HB2 1 1
10 25579 1 1 15 ASN HB3 H 10.154 9.762 12.177 1.00 . A A . 15 ASN HB3 1 1
10 25580 1 1 15 ASN HD21 H 11.574 7.626 11.911 1.00 . A A . 15 ASN HD21 1 1
10 25581 1 1 15 ASN HD22 H 12.754 7.693 10.694 1.00 . A A . 15 ASN HD22 1 1
10 25582 1 1 15 ASN N N 10.322 12.312 13.125 1.00 . A A . 15 ASN N 1 1
10 25583 1 1 15 ASN ND2 N 12.149 8.149 11.314 1.00 . A A . 15 ASN ND2 1 1
10 25584 1 1 15 ASN O O 11.057 11.522 9.688 1.00 . A A . 15 ASN O 1 1
10 25585 1 1 15 ASN OD1 O 12.820 10.104 10.608 1.00 . A A . 15 ASN OD1 1 1
10 25586 1 1 16 LYS C C 8.638 11.849 8.542 1.00 . A A . 16 LYS C 1 1
10 25587 1 1 16 LYS CA C 8.877 13.110 9.374 1.00 . A A . 16 LYS CA 1 1
10 25588 1 1 16 LYS CB C 9.783 14.073 8.600 1.00 . A A . 16 LYS CB 1 1
10 25589 1 1 16 LYS CD C 10.717 16.397 8.551 1.00 . A A . 16 LYS CD 1 1
10 25590 1 1 16 LYS CE C 10.739 17.747 9.269 1.00 . A A . 16 LYS CE 1 1
10 25591 1 1 16 LYS CG C 9.818 15.425 9.321 1.00 . A A . 16 LYS CG 1 1
10 25592 1 1 16 LYS H H 9.147 13.100 11.510 1.00 . A A . 16 LYS H 1 1
10 25593 1 1 16 LYS HA H 7.930 13.591 9.568 1.00 . A A . 16 LYS HA 1 1
10 25594 1 1 16 LYS HB2 H 10.780 13.665 8.544 1.00 . A A . 16 LYS HB2 1 1
10 25595 1 1 16 LYS HB3 H 9.392 14.211 7.604 1.00 . A A . 16 LYS HB3 1 1
10 25596 1 1 16 LYS HD2 H 11.719 15.997 8.500 1.00 . A A . 16 LYS HD2 1 1
10 25597 1 1 16 LYS HD3 H 10.330 16.530 7.551 1.00 . A A . 16 LYS HD3 1 1
10 25598 1 1 16 LYS HE2 H 9.737 18.148 9.315 1.00 . A A . 16 LYS HE2 1 1
10 25599 1 1 16 LYS HE3 H 11.120 17.617 10.271 1.00 . A A . 16 LYS HE3 1 1
10 25600 1 1 16 LYS HG2 H 8.817 15.826 9.378 1.00 . A A . 16 LYS HG2 1 1
10 25601 1 1 16 LYS HG3 H 10.209 15.288 10.318 1.00 . A A . 16 LYS HG3 1 1
10 25602 1 1 16 LYS HZ1 H 11.948 18.239 7.646 1.00 . A A . 16 LYS HZ1 1 1
10 25603 1 1 16 LYS HZ2 H 12.437 18.942 9.109 1.00 . A A . 16 LYS HZ2 1 1
10 25604 1 1 16 LYS HZ3 H 11.081 19.552 8.287 1.00 . A A . 16 LYS HZ3 1 1
10 25605 1 1 16 LYS N N 9.518 12.750 10.673 1.00 . A A . 16 LYS N 1 1
10 25606 1 1 16 LYS NZ N 11.618 18.691 8.521 1.00 . A A . 16 LYS NZ 1 1
10 25607 1 1 16 LYS O O 8.850 11.839 7.347 1.00 . A A . 16 LYS O 1 1
10 25608 1 1 17 THR C C 6.573 8.945 8.842 1.00 . A A . 17 THR C 1 1
10 25609 1 1 17 THR CA C 7.925 9.514 8.422 1.00 . A A . 17 THR CA 1 1
10 25610 1 1 17 THR CB C 9.028 8.499 8.732 1.00 . A A . 17 THR CB 1 1
10 25611 1 1 17 THR CG2 C 10.306 8.887 7.987 1.00 . A A . 17 THR CG2 1 1
10 25612 1 1 17 THR H H 8.025 10.825 10.132 1.00 . A A . 17 THR H 1 1
10 25613 1 1 17 THR HA H 7.907 9.705 7.355 1.00 . A A . 17 THR HA 1 1
10 25614 1 1 17 THR HB H 8.714 7.519 8.407 1.00 . A A . 17 THR HB 1 1
10 25615 1 1 17 THR HG1 H 9.630 9.328 10.385 1.00 . A A . 17 THR HG1 1 1
10 25616 1 1 17 THR HG21 H 10.454 9.954 8.054 1.00 . A A . 17 THR HG21 1 1
10 25617 1 1 17 THR HG22 H 10.217 8.600 6.949 1.00 . A A . 17 THR HG22 1 1
10 25618 1 1 17 THR HG23 H 11.148 8.377 8.431 1.00 . A A . 17 THR HG23 1 1
10 25619 1 1 17 THR N N 8.190 10.787 9.165 1.00 . A A . 17 THR N 1 1
10 25620 1 1 17 THR O O 6.019 9.316 9.858 1.00 . A A . 17 THR O 1 1
10 25621 1 1 17 THR OG1 O 9.267 8.475 10.133 1.00 . A A . 17 THR OG1 1 1
10 25622 1 1 18 ILE C C 4.897 5.952 8.688 1.00 . A A . 18 ILE C 1 1
10 25623 1 1 18 ILE CA C 4.711 7.434 8.377 1.00 . A A . 18 ILE CA 1 1
10 25624 1 1 18 ILE CB C 3.788 7.579 7.170 1.00 . A A . 18 ILE CB 1 1
10 25625 1 1 18 ILE CD1 C 2.869 9.232 5.535 1.00 . A A . 18 ILE CD1 1 1
10 25626 1 1 18 ILE CG1 C 3.586 9.066 6.876 1.00 . A A . 18 ILE CG1 1 1
10 25627 1 1 18 ILE CG2 C 2.440 6.919 7.475 1.00 . A A . 18 ILE CG2 1 1
10 25628 1 1 18 ILE H H 6.508 7.772 7.242 1.00 . A A . 18 ILE H 1 1
10 25629 1 1 18 ILE HA H 4.264 7.926 9.232 1.00 . A A . 18 ILE HA 1 1
10 25630 1 1 18 ILE HB H 4.239 7.097 6.314 1.00 . A A . 18 ILE HB 1 1
10 25631 1 1 18 ILE HD11 H 3.561 9.041 4.731 1.00 . A A . 18 ILE HD11 1 1
10 25632 1 1 18 ILE HD12 H 2.490 10.240 5.452 1.00 . A A . 18 ILE HD12 1 1
10 25633 1 1 18 ILE HD13 H 2.047 8.535 5.475 1.00 . A A . 18 ILE HD13 1 1
10 25634 1 1 18 ILE HG12 H 2.997 9.510 7.662 1.00 . A A . 18 ILE HG12 1 1
10 25635 1 1 18 ILE HG13 H 4.548 9.553 6.828 1.00 . A A . 18 ILE HG13 1 1
10 25636 1 1 18 ILE HG21 H 2.537 5.850 7.371 1.00 . A A . 18 ILE HG21 1 1
10 25637 1 1 18 ILE HG22 H 1.694 7.280 6.783 1.00 . A A . 18 ILE HG22 1 1
10 25638 1 1 18 ILE HG23 H 2.138 7.155 8.485 1.00 . A A . 18 ILE HG23 1 1
10 25639 1 1 18 ILE N N 6.037 8.045 8.057 1.00 . A A . 18 ILE N 1 1
10 25640 1 1 18 ILE O O 5.525 5.229 7.940 1.00 . A A . 18 ILE O 1 1
10 25641 1 1 19 THR C C 3.075 3.441 10.200 1.00 . A A . 19 THR C 1 1
10 25642 1 1 19 THR CA C 4.469 4.059 10.170 1.00 . A A . 19 THR CA 1 1
10 25643 1 1 19 THR CB C 5.098 3.965 11.561 1.00 . A A . 19 THR CB 1 1
10 25644 1 1 19 THR CG2 C 5.239 2.497 11.967 1.00 . A A . 19 THR CG2 1 1
10 25645 1 1 19 THR H H 3.845 6.110 10.362 1.00 . A A . 19 THR H 1 1
10 25646 1 1 19 THR HA H 5.083 3.525 9.456 1.00 . A A . 19 THR HA 1 1
10 25647 1 1 19 THR HB H 4.470 4.474 12.277 1.00 . A A . 19 THR HB 1 1
10 25648 1 1 19 THR HG1 H 6.613 4.733 10.615 1.00 . A A . 19 THR HG1 1 1
10 25649 1 1 19 THR HG21 H 4.261 2.048 12.048 1.00 . A A . 19 THR HG21 1 1
10 25650 1 1 19 THR HG22 H 5.745 2.436 12.919 1.00 . A A . 19 THR HG22 1 1
10 25651 1 1 19 THR HG23 H 5.816 1.971 11.220 1.00 . A A . 19 THR HG23 1 1
10 25652 1 1 19 THR N N 4.347 5.498 9.785 1.00 . A A . 19 THR N 1 1
10 25653 1 1 19 THR O O 2.184 3.938 10.860 1.00 . A A . 19 THR O 1 1
10 25654 1 1 19 THR OG1 O 6.379 4.577 11.532 1.00 . A A . 19 THR OG1 1 1
10 25655 1 1 20 ILE C C 1.683 0.220 9.746 1.00 . A A . 20 ILE C 1 1
10 25656 1 1 20 ILE CA C 1.536 1.705 9.445 1.00 . A A . 20 ILE CA 1 1
10 25657 1 1 20 ILE CB C 0.921 1.896 8.062 1.00 . A A . 20 ILE CB 1 1
10 25658 1 1 20 ILE CD1 C 0.315 3.656 6.394 1.00 . A A . 20 ILE CD1 1 1
10 25659 1 1 20 ILE CG1 C 0.613 3.380 7.866 1.00 . A A . 20 ILE CG1 1 1
10 25660 1 1 20 ILE CG2 C -0.368 1.079 7.947 1.00 . A A . 20 ILE CG2 1 1
10 25661 1 1 20 ILE H H 3.612 1.996 8.950 1.00 . A A . 20 ILE H 1 1
10 25662 1 1 20 ILE HA H 0.883 2.146 10.182 1.00 . A A . 20 ILE HA 1 1
10 25663 1 1 20 ILE HB H 1.624 1.570 7.311 1.00 . A A . 20 ILE HB 1 1
10 25664 1 1 20 ILE HD11 H 1.191 3.435 5.802 1.00 . A A . 20 ILE HD11 1 1
10 25665 1 1 20 ILE HD12 H 0.050 4.696 6.271 1.00 . A A . 20 ILE HD12 1 1
10 25666 1 1 20 ILE HD13 H -0.506 3.034 6.071 1.00 . A A . 20 ILE HD13 1 1
10 25667 1 1 20 ILE HG12 H -0.246 3.648 8.464 1.00 . A A . 20 ILE HG12 1 1
10 25668 1 1 20 ILE HG13 H 1.463 3.966 8.176 1.00 . A A . 20 ILE HG13 1 1
10 25669 1 1 20 ILE HG21 H -0.933 1.418 7.094 1.00 . A A . 20 ILE HG21 1 1
10 25670 1 1 20 ILE HG22 H -0.956 1.208 8.844 1.00 . A A . 20 ILE HG22 1 1
10 25671 1 1 20 ILE HG23 H -0.121 0.035 7.824 1.00 . A A . 20 ILE HG23 1 1
10 25672 1 1 20 ILE N N 2.876 2.367 9.480 1.00 . A A . 20 ILE N 1 1
10 25673 1 1 20 ILE O O 2.520 -0.457 9.184 1.00 . A A . 20 ILE O 1 1
10 25674 1 1 21 LYS C C -0.459 -2.343 10.823 1.00 . A A . 21 LYS C 1 1
10 25675 1 1 21 LYS CA C 0.930 -1.734 10.996 1.00 . A A . 21 LYS CA 1 1
10 25676 1 1 21 LYS CB C 1.356 -1.865 12.458 1.00 . A A . 21 LYS CB 1 1
10 25677 1 1 21 LYS CD C 2.007 -3.501 14.245 1.00 . A A . 21 LYS CD 1 1
10 25678 1 1 21 LYS CE C 3.325 -2.814 14.621 1.00 . A A . 21 LYS CE 1 1
10 25679 1 1 21 LYS CG C 1.719 -3.322 12.749 1.00 . A A . 21 LYS CG 1 1
10 25680 1 1 21 LYS H H 0.205 0.291 11.066 1.00 . A A . 21 LYS H 1 1
10 25681 1 1 21 LYS HA H 1.635 -2.256 10.362 1.00 . A A . 21 LYS HA 1 1
10 25682 1 1 21 LYS HB2 H 2.212 -1.233 12.636 1.00 . A A . 21 LYS HB2 1 1
10 25683 1 1 21 LYS HB3 H 0.543 -1.561 13.102 1.00 . A A . 21 LYS HB3 1 1
10 25684 1 1 21 LYS HD2 H 1.201 -3.067 14.817 1.00 . A A . 21 LYS HD2 1 1
10 25685 1 1 21 LYS HD3 H 2.079 -4.555 14.470 1.00 . A A . 21 LYS HD3 1 1
10 25686 1 1 21 LYS HE2 H 4.077 -3.034 13.878 1.00 . A A . 21 LYS HE2 1 1
10 25687 1 1 21 LYS HE3 H 3.173 -1.746 14.675 1.00 . A A . 21 LYS HE3 1 1
10 25688 1 1 21 LYS HG2 H 0.895 -3.959 12.463 1.00 . A A . 21 LYS HG2 1 1
10 25689 1 1 21 LYS HG3 H 2.595 -3.591 12.180 1.00 . A A . 21 LYS HG3 1 1
10 25690 1 1 21 LYS HZ1 H 4.591 -3.946 15.824 1.00 . A A . 21 LYS HZ1 1 1
10 25691 1 1 21 LYS HZ2 H 3.002 -3.834 16.407 1.00 . A A . 21 LYS HZ2 1 1
10 25692 1 1 21 LYS HZ3 H 4.052 -2.506 16.547 1.00 . A A . 21 LYS HZ3 1 1
10 25693 1 1 21 LYS N N 0.867 -0.287 10.633 1.00 . A A . 21 LYS N 1 1
10 25694 1 1 21 LYS NZ N 3.777 -3.313 15.950 1.00 . A A . 21 LYS NZ 1 1
10 25695 1 1 21 LYS O O -1.438 -1.818 11.310 1.00 . A A . 21 LYS O 1 1
10 25696 1 1 22 ARG C C -1.728 -5.609 9.972 1.00 . A A . 22 ARG C 1 1
10 25697 1 1 22 ARG CA C -1.889 -4.093 9.931 1.00 . A A . 22 ARG CA 1 1
10 25698 1 1 22 ARG CB C -2.470 -3.658 8.585 1.00 . A A . 22 ARG CB 1 1
10 25699 1 1 22 ARG CD C -4.550 -3.682 7.199 1.00 . A A . 22 ARG CD 1 1
10 25700 1 1 22 ARG CG C -3.805 -4.371 8.346 1.00 . A A . 22 ARG CG 1 1
10 25701 1 1 22 ARG CZ C -4.002 -2.824 5.000 1.00 . A A . 22 ARG CZ 1 1
10 25702 1 1 22 ARG H H 0.248 -3.856 9.742 1.00 . A A . 22 ARG H 1 1
10 25703 1 1 22 ARG HA H -2.563 -3.791 10.723 1.00 . A A . 22 ARG HA 1 1
10 25704 1 1 22 ARG HB2 H -2.627 -2.589 8.585 1.00 . A A . 22 ARG HB2 1 1
10 25705 1 1 22 ARG HB3 H -1.781 -3.920 7.796 1.00 . A A . 22 ARG HB3 1 1
10 25706 1 1 22 ARG HD2 H -5.396 -4.288 6.906 1.00 . A A . 22 ARG HD2 1 1
10 25707 1 1 22 ARG HD3 H -4.896 -2.713 7.525 1.00 . A A . 22 ARG HD3 1 1
10 25708 1 1 22 ARG HE H -2.743 -3.934 6.060 1.00 . A A . 22 ARG HE 1 1
10 25709 1 1 22 ARG HG2 H -3.619 -5.404 8.088 1.00 . A A . 22 ARG HG2 1 1
10 25710 1 1 22 ARG HG3 H -4.404 -4.324 9.243 1.00 . A A . 22 ARG HG3 1 1
10 25711 1 1 22 ARG HH11 H -5.809 -2.382 5.744 1.00 . A A . 22 ARG HH11 1 1
10 25712 1 1 22 ARG HH12 H -5.468 -1.739 4.172 1.00 . A A . 22 ARG HH12 1 1
10 25713 1 1 22 ARG HH21 H -2.285 -3.106 4.010 1.00 . A A . 22 ARG HH21 1 1
10 25714 1 1 22 ARG HH22 H -3.473 -2.150 3.190 1.00 . A A . 22 ARG HH22 1 1
10 25715 1 1 22 ARG N N -0.557 -3.448 10.132 1.00 . A A . 22 ARG N 1 1
10 25716 1 1 22 ARG NE N -3.631 -3.520 6.040 1.00 . A A . 22 ARG NE 1 1
10 25717 1 1 22 ARG NH1 N -5.185 -2.273 4.970 1.00 . A A . 22 ARG NH1 1 1
10 25718 1 1 22 ARG NH2 N -3.190 -2.682 3.988 1.00 . A A . 22 ARG NH2 1 1
10 25719 1 1 22 ARG O O -0.729 -6.146 9.538 1.00 . A A . 22 ARG O 1 1
10 25720 1 1 23 GLU C C -3.656 -8.413 9.668 1.00 . A A . 23 GLU C 1 1
10 25721 1 1 23 GLU CA C -2.629 -7.789 10.604 1.00 . A A . 23 GLU CA 1 1
10 25722 1 1 23 GLU CB C -2.942 -8.212 12.039 1.00 . A A . 23 GLU CB 1 1
10 25723 1 1 23 GLU CD C -3.061 -10.139 13.621 1.00 . A A . 23 GLU CD 1 1
10 25724 1 1 23 GLU CG C -2.849 -9.736 12.162 1.00 . A A . 23 GLU CG 1 1
10 25725 1 1 23 GLU H H -3.492 -5.830 10.856 1.00 . A A . 23 GLU H 1 1
10 25726 1 1 23 GLU HA H -1.639 -8.136 10.335 1.00 . A A . 23 GLU HA 1 1
10 25727 1 1 23 GLU HB2 H -2.235 -7.751 12.713 1.00 . A A . 23 GLU HB2 1 1
10 25728 1 1 23 GLU HB3 H -3.942 -7.896 12.294 1.00 . A A . 23 GLU HB3 1 1
10 25729 1 1 23 GLU HG2 H -3.611 -10.194 11.549 1.00 . A A . 23 GLU HG2 1 1
10 25730 1 1 23 GLU HG3 H -1.876 -10.068 11.836 1.00 . A A . 23 GLU HG3 1 1
10 25731 1 1 23 GLU N N -2.704 -6.297 10.506 1.00 . A A . 23 GLU N 1 1
10 25732 1 1 23 GLU O O -4.770 -7.937 9.545 1.00 . A A . 23 GLU O 1 1
10 25733 1 1 23 GLU OE1 O -2.975 -9.270 14.472 1.00 . A A . 23 GLU OE1 1 1
10 25734 1 1 23 GLU OE2 O -3.307 -11.308 13.863 1.00 . A A . 23 GLU OE2 1 1
10 25735 1 1 24 PHE C C -4.280 -11.668 8.429 1.00 . A A . 24 PHE C 1 1
10 25736 1 1 24 PHE CA C -4.208 -10.185 8.072 1.00 . A A . 24 PHE CA 1 1
10 25737 1 1 24 PHE CB C -3.688 -10.030 6.638 1.00 . A A . 24 PHE CB 1 1
10 25738 1 1 24 PHE CD1 C -5.385 -8.405 5.756 1.00 . A A . 24 PHE CD1 1 1
10 25739 1 1 24 PHE CD2 C -3.087 -7.664 5.977 1.00 . A A . 24 PHE CD2 1 1
10 25740 1 1 24 PHE CE1 C -5.746 -7.149 5.267 1.00 . A A . 24 PHE CE1 1 1
10 25741 1 1 24 PHE CE2 C -3.448 -6.404 5.487 1.00 . A A . 24 PHE CE2 1 1
10 25742 1 1 24 PHE CG C -4.058 -8.666 6.110 1.00 . A A . 24 PHE CG 1 1
10 25743 1 1 24 PHE CZ C -4.779 -6.146 5.133 1.00 . A A . 24 PHE CZ 1 1
10 25744 1 1 24 PHE H H -2.377 -9.839 9.147 1.00 . A A . 24 PHE H 1 1
10 25745 1 1 24 PHE HA H -5.199 -9.762 8.143 1.00 . A A . 24 PHE HA 1 1
10 25746 1 1 24 PHE HB2 H -2.613 -10.138 6.633 1.00 . A A . 24 PHE HB2 1 1
10 25747 1 1 24 PHE HB3 H -4.126 -10.788 6.006 1.00 . A A . 24 PHE HB3 1 1
10 25748 1 1 24 PHE HD1 H -6.129 -9.179 5.858 1.00 . A A . 24 PHE HD1 1 1
10 25749 1 1 24 PHE HD2 H -2.061 -7.864 6.250 1.00 . A A . 24 PHE HD2 1 1
10 25750 1 1 24 PHE HE1 H -6.772 -6.949 4.994 1.00 . A A . 24 PHE HE1 1 1
10 25751 1 1 24 PHE HE2 H -2.701 -5.631 5.382 1.00 . A A . 24 PHE HE2 1 1
10 25752 1 1 24 PHE HZ H -5.061 -5.177 4.755 1.00 . A A . 24 PHE HZ 1 1
10 25753 1 1 24 PHE N N -3.282 -9.487 9.014 1.00 . A A . 24 PHE N 1 1
10 25754 1 1 24 PHE O O -3.324 -12.258 8.903 1.00 . A A . 24 PHE O 1 1
10 25755 1 1 25 ALA C C -5.465 -14.534 7.217 1.00 . A A . 25 ALA C 1 1
10 25756 1 1 25 ALA CA C -5.585 -13.723 8.509 1.00 . A A . 25 ALA CA 1 1
10 25757 1 1 25 ALA CB C -6.972 -13.935 9.126 1.00 . A A . 25 ALA CB 1 1
10 25758 1 1 25 ALA H H -6.163 -11.773 7.812 1.00 . A A . 25 ALA H 1 1
10 25759 1 1 25 ALA HA H -4.827 -14.046 9.212 1.00 . A A . 25 ALA HA 1 1
10 25760 1 1 25 ALA HB1 H -7.700 -13.350 8.582 1.00 . A A . 25 ALA HB1 1 1
10 25761 1 1 25 ALA HB2 H -6.956 -13.618 10.159 1.00 . A A . 25 ALA HB2 1 1
10 25762 1 1 25 ALA HB3 H -7.236 -14.980 9.075 1.00 . A A . 25 ALA HB3 1 1
10 25763 1 1 25 ALA N N -5.414 -12.275 8.197 1.00 . A A . 25 ALA N 1 1
10 25764 1 1 25 ALA O O -6.433 -15.070 6.718 1.00 . A A . 25 ALA O 1 1
10 25765 1 1 26 ALA C C -2.632 -15.854 5.313 1.00 . A A . 26 ALA C 1 1
10 25766 1 1 26 ALA CA C -4.089 -15.405 5.413 1.00 . A A . 26 ALA CA 1 1
10 25767 1 1 26 ALA CB C -4.441 -14.538 4.202 1.00 . A A . 26 ALA CB 1 1
10 25768 1 1 26 ALA H H -3.513 -14.187 7.095 1.00 . A A . 26 ALA H 1 1
10 25769 1 1 26 ALA HA H -4.729 -16.276 5.427 1.00 . A A . 26 ALA HA 1 1
10 25770 1 1 26 ALA HB1 H -4.170 -15.061 3.296 1.00 . A A . 26 ALA HB1 1 1
10 25771 1 1 26 ALA HB2 H -3.896 -13.608 4.256 1.00 . A A . 26 ALA HB2 1 1
10 25772 1 1 26 ALA HB3 H -5.501 -14.338 4.199 1.00 . A A . 26 ALA HB3 1 1
10 25773 1 1 26 ALA N N -4.280 -14.628 6.673 1.00 . A A . 26 ALA N 1 1
10 25774 1 1 26 ALA O O -1.757 -15.309 5.955 1.00 . A A . 26 ALA O 1 1
10 25775 1 1 27 VAL C C -0.120 -16.398 3.556 1.00 . A A . 27 VAL C 1 1
10 25776 1 1 27 VAL CA C -0.969 -17.359 4.396 1.00 . A A . 27 VAL CA 1 1
10 25777 1 1 27 VAL CB C -0.986 -18.737 3.737 1.00 . A A . 27 VAL CB 1 1
10 25778 1 1 27 VAL CG1 C -1.569 -19.757 4.715 1.00 . A A . 27 VAL CG1 1 1
10 25779 1 1 27 VAL CG2 C -1.850 -18.692 2.473 1.00 . A A . 27 VAL CG2 1 1
10 25780 1 1 27 VAL H H -3.089 -17.291 4.025 1.00 . A A . 27 VAL H 1 1
10 25781 1 1 27 VAL HA H -0.535 -17.443 5.381 1.00 . A A . 27 VAL HA 1 1
10 25782 1 1 27 VAL HB H 0.024 -19.022 3.477 1.00 . A A . 27 VAL HB 1 1
10 25783 1 1 27 VAL HG11 H -2.592 -19.496 4.940 1.00 . A A . 27 VAL HG11 1 1
10 25784 1 1 27 VAL HG12 H -0.988 -19.757 5.625 1.00 . A A . 27 VAL HG12 1 1
10 25785 1 1 27 VAL HG13 H -1.539 -20.741 4.270 1.00 . A A . 27 VAL HG13 1 1
10 25786 1 1 27 VAL HG21 H -2.894 -18.682 2.750 1.00 . A A . 27 VAL HG21 1 1
10 25787 1 1 27 VAL HG22 H -1.647 -19.564 1.869 1.00 . A A . 27 VAL HG22 1 1
10 25788 1 1 27 VAL HG23 H -1.619 -17.801 1.909 1.00 . A A . 27 VAL HG23 1 1
10 25789 1 1 27 VAL N N -2.366 -16.857 4.523 1.00 . A A . 27 VAL N 1 1
10 25790 1 1 27 VAL O O -0.623 -15.597 2.792 1.00 . A A . 27 VAL O 1 1
10 25791 1 1 28 ARG C C 1.949 -15.840 1.441 1.00 . A A . 28 ARG C 1 1
10 25792 1 1 28 ARG CA C 2.103 -15.604 2.945 1.00 . A A . 28 ARG CA 1 1
10 25793 1 1 28 ARG CB C 3.536 -15.935 3.376 1.00 . A A . 28 ARG CB 1 1
10 25794 1 1 28 ARG CD C 5.266 -17.741 3.512 1.00 . A A . 28 ARG CD 1 1
10 25795 1 1 28 ARG CG C 3.868 -17.387 3.003 1.00 . A A . 28 ARG CG 1 1
10 25796 1 1 28 ARG CZ C 5.247 -20.153 3.845 1.00 . A A . 28 ARG CZ 1 1
10 25797 1 1 28 ARG H H 1.541 -17.144 4.331 1.00 . A A . 28 ARG H 1 1
10 25798 1 1 28 ARG HA H 1.890 -14.570 3.174 1.00 . A A . 28 ARG HA 1 1
10 25799 1 1 28 ARG HB2 H 4.227 -15.268 2.883 1.00 . A A . 28 ARG HB2 1 1
10 25800 1 1 28 ARG HB3 H 3.619 -15.818 4.445 1.00 . A A . 28 ARG HB3 1 1
10 25801 1 1 28 ARG HD2 H 5.985 -17.058 3.086 1.00 . A A . 28 ARG HD2 1 1
10 25802 1 1 28 ARG HD3 H 5.291 -17.663 4.590 1.00 . A A . 28 ARG HD3 1 1
10 25803 1 1 28 ARG HE H 6.102 -19.293 2.271 1.00 . A A . 28 ARG HE 1 1
10 25804 1 1 28 ARG HG2 H 3.142 -18.049 3.452 1.00 . A A . 28 ARG HG2 1 1
10 25805 1 1 28 ARG HG3 H 3.845 -17.502 1.931 1.00 . A A . 28 ARG HG3 1 1
10 25806 1 1 28 ARG HH11 H 4.343 -19.025 5.232 1.00 . A A . 28 ARG HH11 1 1
10 25807 1 1 28 ARG HH12 H 4.311 -20.731 5.517 1.00 . A A . 28 ARG HH12 1 1
10 25808 1 1 28 ARG HH21 H 6.063 -21.522 2.632 1.00 . A A . 28 ARG HH21 1 1
10 25809 1 1 28 ARG HH22 H 5.280 -22.145 4.048 1.00 . A A . 28 ARG HH22 1 1
10 25810 1 1 28 ARG N N 1.173 -16.486 3.706 1.00 . A A . 28 ARG N 1 1
10 25811 1 1 28 ARG NE N 5.606 -19.137 3.101 1.00 . A A . 28 ARG NE 1 1
10 25812 1 1 28 ARG NH1 N 4.581 -19.953 4.951 1.00 . A A . 28 ARG NH1 1 1
10 25813 1 1 28 ARG NH2 N 5.554 -21.368 3.479 1.00 . A A . 28 ARG NH2 1 1
10 25814 1 1 28 ARG O O 2.106 -14.940 0.642 1.00 . A A . 28 ARG O 1 1
10 25815 1 1 29 ALA C C 0.434 -16.445 -1.016 1.00 . A A . 29 ALA C 1 1
10 25816 1 1 29 ALA CA C 1.502 -17.349 -0.398 1.00 . A A . 29 ALA CA 1 1
10 25817 1 1 29 ALA CB C 1.079 -18.809 -0.557 1.00 . A A . 29 ALA CB 1 1
10 25818 1 1 29 ALA H H 1.538 -17.761 1.712 1.00 . A A . 29 ALA H 1 1
10 25819 1 1 29 ALA HA H 2.444 -17.192 -0.900 1.00 . A A . 29 ALA HA 1 1
10 25820 1 1 29 ALA HB1 H 0.249 -19.017 0.105 1.00 . A A . 29 ALA HB1 1 1
10 25821 1 1 29 ALA HB2 H 1.908 -19.451 -0.303 1.00 . A A . 29 ALA HB2 1 1
10 25822 1 1 29 ALA HB3 H 0.780 -18.991 -1.578 1.00 . A A . 29 ALA HB3 1 1
10 25823 1 1 29 ALA N N 1.653 -17.047 1.051 1.00 . A A . 29 ALA N 1 1
10 25824 1 1 29 ALA O O 0.643 -15.836 -2.046 1.00 . A A . 29 ALA O 1 1
10 25825 1 1 30 ILE C C -1.362 -14.024 -0.918 1.00 . A A . 30 ILE C 1 1
10 25826 1 1 30 ILE CA C -1.794 -15.494 -0.949 1.00 . A A . 30 ILE CA 1 1
10 25827 1 1 30 ILE CB C -3.053 -15.675 -0.099 1.00 . A A . 30 ILE CB 1 1
10 25828 1 1 30 ILE CD1 C -4.675 -17.373 0.761 1.00 . A A . 30 ILE CD1 1 1
10 25829 1 1 30 ILE CG1 C -3.589 -17.099 -0.280 1.00 . A A . 30 ILE CG1 1 1
10 25830 1 1 30 ILE CG2 C -4.121 -14.670 -0.536 1.00 . A A . 30 ILE CG2 1 1
10 25831 1 1 30 ILE H H -0.860 -16.854 0.431 1.00 . A A . 30 ILE H 1 1
10 25832 1 1 30 ILE HA H -2.002 -15.786 -1.968 1.00 . A A . 30 ILE HA 1 1
10 25833 1 1 30 ILE HB H -2.810 -15.510 0.941 1.00 . A A . 30 ILE HB 1 1
10 25834 1 1 30 ILE HD11 H -4.938 -18.420 0.742 1.00 . A A . 30 ILE HD11 1 1
10 25835 1 1 30 ILE HD12 H -5.549 -16.778 0.534 1.00 . A A . 30 ILE HD12 1 1
10 25836 1 1 30 ILE HD13 H -4.309 -17.112 1.741 1.00 . A A . 30 ILE HD13 1 1
10 25837 1 1 30 ILE HG12 H -4.004 -17.205 -1.273 1.00 . A A . 30 ILE HG12 1 1
10 25838 1 1 30 ILE HG13 H -2.783 -17.806 -0.151 1.00 . A A . 30 ILE HG13 1 1
10 25839 1 1 30 ILE HG21 H -5.078 -14.957 -0.126 1.00 . A A . 30 ILE HG21 1 1
10 25840 1 1 30 ILE HG22 H -4.179 -14.652 -1.614 1.00 . A A . 30 ILE HG22 1 1
10 25841 1 1 30 ILE HG23 H -3.857 -13.686 -0.174 1.00 . A A . 30 ILE HG23 1 1
10 25842 1 1 30 ILE N N -0.710 -16.354 -0.398 1.00 . A A . 30 ILE N 1 1
10 25843 1 1 30 ILE O O -1.563 -13.288 -1.862 1.00 . A A . 30 ILE O 1 1
10 25844 1 1 31 VAL C C 0.743 -11.874 -0.770 1.00 . A A . 31 VAL C 1 1
10 25845 1 1 31 VAL CA C -0.344 -12.169 0.268 1.00 . A A . 31 VAL CA 1 1
10 25846 1 1 31 VAL CB C 0.215 -11.922 1.672 1.00 . A A . 31 VAL CB 1 1
10 25847 1 1 31 VAL CG1 C 0.801 -10.512 1.755 1.00 . A A . 31 VAL CG1 1 1
10 25848 1 1 31 VAL CG2 C -0.906 -12.070 2.702 1.00 . A A . 31 VAL CG2 1 1
10 25849 1 1 31 VAL H H -0.631 -14.202 0.920 1.00 . A A . 31 VAL H 1 1
10 25850 1 1 31 VAL HA H -1.190 -11.520 0.099 1.00 . A A . 31 VAL HA 1 1
10 25851 1 1 31 VAL HB H 0.992 -12.644 1.879 1.00 . A A . 31 VAL HB 1 1
10 25852 1 1 31 VAL HG11 H 0.111 -9.808 1.313 1.00 . A A . 31 VAL HG11 1 1
10 25853 1 1 31 VAL HG12 H 1.739 -10.479 1.221 1.00 . A A . 31 VAL HG12 1 1
10 25854 1 1 31 VAL HG13 H 0.968 -10.252 2.790 1.00 . A A . 31 VAL HG13 1 1
10 25855 1 1 31 VAL HG21 H -1.183 -13.111 2.785 1.00 . A A . 31 VAL HG21 1 1
10 25856 1 1 31 VAL HG22 H -1.764 -11.494 2.388 1.00 . A A . 31 VAL HG22 1 1
10 25857 1 1 31 VAL HG23 H -0.563 -11.712 3.661 1.00 . A A . 31 VAL HG23 1 1
10 25858 1 1 31 VAL N N -0.777 -13.591 0.166 1.00 . A A . 31 VAL N 1 1
10 25859 1 1 31 VAL O O 0.712 -10.867 -1.447 1.00 . A A . 31 VAL O 1 1
10 25860 1 1 32 TRP C C 2.248 -12.458 -3.293 1.00 . A A . 32 TRP C 1 1
10 25861 1 1 32 TRP CA C 2.808 -12.518 -1.868 1.00 . A A . 32 TRP CA 1 1
10 25862 1 1 32 TRP CB C 3.802 -13.675 -1.757 1.00 . A A . 32 TRP CB 1 1
10 25863 1 1 32 TRP CD1 C 6.062 -12.702 -2.325 1.00 . A A . 32 TRP CD1 1 1
10 25864 1 1 32 TRP CD2 C 5.192 -13.912 -4.011 1.00 . A A . 32 TRP CD2 1 1
10 25865 1 1 32 TRP CE2 C 6.444 -13.431 -4.459 1.00 . A A . 32 TRP CE2 1 1
10 25866 1 1 32 TRP CE3 C 4.432 -14.706 -4.888 1.00 . A A . 32 TRP CE3 1 1
10 25867 1 1 32 TRP CG C 4.972 -13.431 -2.652 1.00 . A A . 32 TRP CG 1 1
10 25868 1 1 32 TRP CH2 C 6.162 -14.521 -6.592 1.00 . A A . 32 TRP CH2 1 1
10 25869 1 1 32 TRP CZ2 C 6.929 -13.731 -5.733 1.00 . A A . 32 TRP CZ2 1 1
10 25870 1 1 32 TRP CZ3 C 4.918 -15.009 -6.171 1.00 . A A . 32 TRP CZ3 1 1
10 25871 1 1 32 TRP H H 1.715 -13.544 -0.327 1.00 . A A . 32 TRP H 1 1
10 25872 1 1 32 TRP HA H 3.312 -11.590 -1.639 1.00 . A A . 32 TRP HA 1 1
10 25873 1 1 32 TRP HB2 H 4.145 -13.755 -0.735 1.00 . A A . 32 TRP HB2 1 1
10 25874 1 1 32 TRP HB3 H 3.315 -14.596 -2.044 1.00 . A A . 32 TRP HB3 1 1
10 25875 1 1 32 TRP HD1 H 6.223 -12.202 -1.380 1.00 . A A . 32 TRP HD1 1 1
10 25876 1 1 32 TRP HE1 H 7.804 -12.242 -3.418 1.00 . A A . 32 TRP HE1 1 1
10 25877 1 1 32 TRP HE3 H 3.473 -15.087 -4.573 1.00 . A A . 32 TRP HE3 1 1
10 25878 1 1 32 TRP HH2 H 6.529 -14.758 -7.581 1.00 . A A . 32 TRP HH2 1 1
10 25879 1 1 32 TRP HZ2 H 7.889 -13.351 -6.052 1.00 . A A . 32 TRP HZ2 1 1
10 25880 1 1 32 TRP HZ3 H 4.327 -15.622 -6.837 1.00 . A A . 32 TRP HZ3 1 1
10 25881 1 1 32 TRP N N 1.709 -12.742 -0.888 1.00 . A A . 32 TRP N 1 1
10 25882 1 1 32 TRP NE1 N 6.937 -12.700 -3.397 1.00 . A A . 32 TRP NE1 1 1
10 25883 1 1 32 TRP O O 2.638 -11.626 -4.089 1.00 . A A . 32 TRP O 1 1
10 25884 1 1 33 GLU C C -0.070 -12.079 -5.214 1.00 . A A . 33 GLU C 1 1
10 25885 1 1 33 GLU CA C 0.765 -13.344 -4.994 1.00 . A A . 33 GLU CA 1 1
10 25886 1 1 33 GLU CB C -0.130 -14.575 -5.150 1.00 . A A . 33 GLU CB 1 1
10 25887 1 1 33 GLU CD C 0.637 -15.152 -7.459 1.00 . A A . 33 GLU CD 1 1
10 25888 1 1 33 GLU CG C -0.562 -14.726 -6.612 1.00 . A A . 33 GLU CG 1 1
10 25889 1 1 33 GLU H H 1.046 -14.002 -2.965 1.00 . A A . 33 GLU H 1 1
10 25890 1 1 33 GLU HA H 1.562 -13.382 -5.722 1.00 . A A . 33 GLU HA 1 1
10 25891 1 1 33 GLU HB2 H 0.415 -15.454 -4.845 1.00 . A A . 33 GLU HB2 1 1
10 25892 1 1 33 GLU HB3 H -1.007 -14.463 -4.528 1.00 . A A . 33 GLU HB3 1 1
10 25893 1 1 33 GLU HG2 H -1.336 -15.479 -6.679 1.00 . A A . 33 GLU HG2 1 1
10 25894 1 1 33 GLU HG3 H -0.943 -13.784 -6.977 1.00 . A A . 33 GLU HG3 1 1
10 25895 1 1 33 GLU N N 1.344 -13.338 -3.622 1.00 . A A . 33 GLU N 1 1
10 25896 1 1 33 GLU O O -0.070 -11.503 -6.284 1.00 . A A . 33 GLU O 1 1
10 25897 1 1 33 GLU OE1 O 1.678 -15.426 -6.884 1.00 . A A . 33 GLU OE1 1 1
10 25898 1 1 33 GLU OE2 O 0.494 -15.202 -8.670 1.00 . A A . 33 GLU OE2 1 1
10 25899 1 1 34 ALA C C -0.763 -9.182 -4.383 1.00 . A A . 34 ALA C 1 1
10 25900 1 1 34 ALA CA C -1.637 -10.437 -4.369 1.00 . A A . 34 ALA CA 1 1
10 25901 1 1 34 ALA CB C -2.622 -10.361 -3.201 1.00 . A A . 34 ALA CB 1 1
10 25902 1 1 34 ALA H H -0.780 -12.137 -3.364 1.00 . A A . 34 ALA H 1 1
10 25903 1 1 34 ALA HA H -2.186 -10.499 -5.293 1.00 . A A . 34 ALA HA 1 1
10 25904 1 1 34 ALA HB1 H -3.125 -9.405 -3.216 1.00 . A A . 34 ALA HB1 1 1
10 25905 1 1 34 ALA HB2 H -2.087 -10.472 -2.269 1.00 . A A . 34 ALA HB2 1 1
10 25906 1 1 34 ALA HB3 H -3.349 -11.153 -3.296 1.00 . A A . 34 ALA HB3 1 1
10 25907 1 1 34 ALA N N -0.790 -11.652 -4.215 1.00 . A A . 34 ALA N 1 1
10 25908 1 1 34 ALA O O -1.227 -8.103 -4.695 1.00 . A A . 34 ALA O 1 1
10 25909 1 1 35 PHE C C 2.254 -8.101 -5.305 1.00 . A A . 35 PHE C 1 1
10 25910 1 1 35 PHE CA C 1.398 -8.115 -4.039 1.00 . A A . 35 PHE CA 1 1
10 25911 1 1 35 PHE CB C 2.314 -8.178 -2.816 1.00 . A A . 35 PHE CB 1 1
10 25912 1 1 35 PHE CD1 C 2.827 -5.712 -2.674 1.00 . A A . 35 PHE CD1 1 1
10 25913 1 1 35 PHE CD2 C 4.647 -7.254 -3.111 1.00 . A A . 35 PHE CD2 1 1
10 25914 1 1 35 PHE CE1 C 3.723 -4.639 -2.725 1.00 . A A . 35 PHE CE1 1 1
10 25915 1 1 35 PHE CE2 C 5.542 -6.180 -3.161 1.00 . A A . 35 PHE CE2 1 1
10 25916 1 1 35 PHE CG C 3.287 -7.021 -2.867 1.00 . A A . 35 PHE CG 1 1
10 25917 1 1 35 PHE CZ C 5.081 -4.874 -2.969 1.00 . A A . 35 PHE CZ 1 1
10 25918 1 1 35 PHE H H 0.848 -10.186 -3.798 1.00 . A A . 35 PHE H 1 1
10 25919 1 1 35 PHE HA H 0.813 -7.207 -3.995 1.00 . A A . 35 PHE HA 1 1
10 25920 1 1 35 PHE HB2 H 1.717 -8.109 -1.920 1.00 . A A . 35 PHE HB2 1 1
10 25921 1 1 35 PHE HB3 H 2.860 -9.112 -2.817 1.00 . A A . 35 PHE HB3 1 1
10 25922 1 1 35 PHE HD1 H 1.777 -5.531 -2.486 1.00 . A A . 35 PHE HD1 1 1
10 25923 1 1 35 PHE HD2 H 5.002 -8.262 -3.259 1.00 . A A . 35 PHE HD2 1 1
10 25924 1 1 35 PHE HE1 H 3.366 -3.629 -2.577 1.00 . A A . 35 PHE HE1 1 1
10 25925 1 1 35 PHE HE2 H 6.590 -6.360 -3.350 1.00 . A A . 35 PHE HE2 1 1
10 25926 1 1 35 PHE HZ H 5.774 -4.045 -3.009 1.00 . A A . 35 PHE HZ 1 1
10 25927 1 1 35 PHE N N 0.494 -9.308 -4.047 1.00 . A A . 35 PHE N 1 1
10 25928 1 1 35 PHE O O 2.812 -7.087 -5.672 1.00 . A A . 35 PHE O 1 1
10 25929 1 1 36 THR C C 2.285 -9.162 -8.445 1.00 . A A . 36 THR C 1 1
10 25930 1 1 36 THR CA C 3.194 -9.265 -7.221 1.00 . A A . 36 THR CA 1 1
10 25931 1 1 36 THR CB C 3.952 -10.593 -7.265 1.00 . A A . 36 THR CB 1 1
10 25932 1 1 36 THR CG2 C 5.100 -10.556 -6.256 1.00 . A A . 36 THR CG2 1 1
10 25933 1 1 36 THR H H 1.910 -10.027 -5.662 1.00 . A A . 36 THR H 1 1
10 25934 1 1 36 THR HA H 3.902 -8.447 -7.232 1.00 . A A . 36 THR HA 1 1
10 25935 1 1 36 THR HB H 4.352 -10.745 -8.256 1.00 . A A . 36 THR HB 1 1
10 25936 1 1 36 THR HG1 H 2.994 -11.697 -5.983 1.00 . A A . 36 THR HG1 1 1
10 25937 1 1 36 THR HG21 H 4.704 -10.381 -5.267 1.00 . A A . 36 THR HG21 1 1
10 25938 1 1 36 THR HG22 H 5.782 -9.758 -6.516 1.00 . A A . 36 THR HG22 1 1
10 25939 1 1 36 THR HG23 H 5.625 -11.499 -6.274 1.00 . A A . 36 THR HG23 1 1
10 25940 1 1 36 THR N N 2.367 -9.217 -5.978 1.00 . A A . 36 THR N 1 1
10 25941 1 1 36 THR O O 2.748 -8.985 -9.552 1.00 . A A . 36 THR O 1 1
10 25942 1 1 36 THR OG1 O 3.067 -11.654 -6.940 1.00 . A A . 36 THR OG1 1 1
10 25943 1 1 37 ARG C C -0.661 -7.819 -9.392 1.00 . A A . 37 ARG C 1 1
10 25944 1 1 37 ARG CA C 0.043 -9.181 -9.413 1.00 . A A . 37 ARG CA 1 1
10 25945 1 1 37 ARG CB C -1.002 -10.314 -9.302 1.00 . A A . 37 ARG CB 1 1
10 25946 1 1 37 ARG CD C 0.767 -12.067 -9.554 1.00 . A A . 37 ARG CD 1 1
10 25947 1 1 37 ARG CG C -0.548 -11.532 -10.119 1.00 . A A . 37 ARG CG 1 1
10 25948 1 1 37 ARG CZ C 2.398 -13.682 -10.338 1.00 . A A . 37 ARG CZ 1 1
10 25949 1 1 37 ARG H H 0.641 -9.415 -7.349 1.00 . A A . 37 ARG H 1 1
10 25950 1 1 37 ARG HA H 0.585 -9.276 -10.346 1.00 . A A . 37 ARG HA 1 1
10 25951 1 1 37 ARG HB2 H -1.108 -10.600 -8.267 1.00 . A A . 37 ARG HB2 1 1
10 25952 1 1 37 ARG HB3 H -1.959 -9.975 -9.680 1.00 . A A . 37 ARG HB3 1 1
10 25953 1 1 37 ARG HD2 H 1.538 -11.321 -9.678 1.00 . A A . 37 ARG HD2 1 1
10 25954 1 1 37 ARG HD3 H 0.645 -12.290 -8.505 1.00 . A A . 37 ARG HD3 1 1
10 25955 1 1 37 ARG HE H 0.460 -13.845 -10.730 1.00 . A A . 37 ARG HE 1 1
10 25956 1 1 37 ARG HG2 H -1.303 -12.304 -10.066 1.00 . A A . 37 ARG HG2 1 1
10 25957 1 1 37 ARG HG3 H -0.404 -11.240 -11.149 1.00 . A A . 37 ARG HG3 1 1
10 25958 1 1 37 ARG HH11 H 3.080 -12.131 -9.267 1.00 . A A . 37 ARG HH11 1 1
10 25959 1 1 37 ARG HH12 H 4.280 -13.261 -9.796 1.00 . A A . 37 ARG HH12 1 1
10 25960 1 1 37 ARG HH21 H 2.013 -15.318 -11.425 1.00 . A A . 37 ARG HH21 1 1
10 25961 1 1 37 ARG HH22 H 3.677 -15.064 -11.018 1.00 . A A . 37 ARG HH22 1 1
10 25962 1 1 37 ARG N N 0.991 -9.270 -8.256 1.00 . A A . 37 ARG N 1 1
10 25963 1 1 37 ARG NE N 1.149 -13.307 -10.287 1.00 . A A . 37 ARG NE 1 1
10 25964 1 1 37 ARG NH1 N 3.325 -12.969 -9.755 1.00 . A A . 37 ARG NH1 1 1
10 25965 1 1 37 ARG NH2 N 2.721 -14.773 -10.977 1.00 . A A . 37 ARG NH2 1 1
10 25966 1 1 37 ARG O O -1.333 -7.462 -8.445 1.00 . A A . 37 ARG O 1 1
10 25967 1 1 38 ALA C C -2.688 -5.937 -10.652 1.00 . A A . 38 ALA C 1 1
10 25968 1 1 38 ALA CA C -1.173 -5.743 -10.530 1.00 . A A . 38 ALA CA 1 1
10 25969 1 1 38 ALA CB C -0.646 -5.004 -11.761 1.00 . A A . 38 ALA CB 1 1
10 25970 1 1 38 ALA H H 0.022 -7.393 -11.198 1.00 . A A . 38 ALA H 1 1
10 25971 1 1 38 ALA HA H -0.949 -5.171 -9.643 1.00 . A A . 38 ALA HA 1 1
10 25972 1 1 38 ALA HB1 H -0.894 -3.955 -11.687 1.00 . A A . 38 ALA HB1 1 1
10 25973 1 1 38 ALA HB2 H -1.094 -5.419 -12.653 1.00 . A A . 38 ALA HB2 1 1
10 25974 1 1 38 ALA HB3 H 0.427 -5.118 -11.813 1.00 . A A . 38 ALA HB3 1 1
10 25975 1 1 38 ALA N N -0.516 -7.071 -10.447 1.00 . A A . 38 ALA N 1 1
10 25976 1 1 38 ALA O O -3.469 -5.096 -10.253 1.00 . A A . 38 ALA O 1 1
10 25977 1 1 39 GLU C C -5.238 -7.352 -10.002 1.00 . A A . 39 GLU C 1 1
10 25978 1 1 39 GLU CA C -4.564 -7.303 -11.374 1.00 . A A . 39 GLU CA 1 1
10 25979 1 1 39 GLU CB C -4.751 -8.657 -12.068 1.00 . A A . 39 GLU CB 1 1
10 25980 1 1 39 GLU CD C -4.344 -9.957 -14.161 1.00 . A A . 39 GLU CD 1 1
10 25981 1 1 39 GLU CG C -4.211 -8.585 -13.498 1.00 . A A . 39 GLU CG 1 1
10 25982 1 1 39 GLU H H -2.456 -7.704 -11.528 1.00 . A A . 39 GLU H 1 1
10 25983 1 1 39 GLU HA H -5.009 -6.524 -11.975 1.00 . A A . 39 GLU HA 1 1
10 25984 1 1 39 GLU HB2 H -4.214 -9.416 -11.519 1.00 . A A . 39 GLU HB2 1 1
10 25985 1 1 39 GLU HB3 H -5.800 -8.907 -12.094 1.00 . A A . 39 GLU HB3 1 1
10 25986 1 1 39 GLU HG2 H -4.772 -7.853 -14.058 1.00 . A A . 39 GLU HG2 1 1
10 25987 1 1 39 GLU HG3 H -3.168 -8.298 -13.476 1.00 . A A . 39 GLU HG3 1 1
10 25988 1 1 39 GLU N N -3.106 -7.044 -11.210 1.00 . A A . 39 GLU N 1 1
10 25989 1 1 39 GLU O O -6.214 -6.671 -9.751 1.00 . A A . 39 GLU O 1 1
10 25990 1 1 39 GLU OE1 O -4.838 -10.862 -13.507 1.00 . A A . 39 GLU OE1 1 1
10 25991 1 1 39 GLU OE2 O -3.950 -10.081 -15.307 1.00 . A A . 39 GLU OE2 1 1
10 25992 1 1 40 ILE C C -5.186 -6.895 -7.041 1.00 . A A . 40 ILE C 1 1
10 25993 1 1 40 ILE CA C -5.311 -8.246 -7.750 1.00 . A A . 40 ILE CA 1 1
10 25994 1 1 40 ILE CB C -4.571 -9.329 -6.956 1.00 . A A . 40 ILE CB 1 1
10 25995 1 1 40 ILE CD1 C -3.982 -11.768 -6.945 1.00 . A A . 40 ILE CD1 1 1
10 25996 1 1 40 ILE CG1 C -4.886 -10.701 -7.565 1.00 . A A . 40 ILE CG1 1 1
10 25997 1 1 40 ILE CG2 C -5.018 -9.298 -5.493 1.00 . A A . 40 ILE CG2 1 1
10 25998 1 1 40 ILE H H -3.926 -8.680 -9.335 1.00 . A A . 40 ILE H 1 1
10 25999 1 1 40 ILE HA H -6.353 -8.512 -7.833 1.00 . A A . 40 ILE HA 1 1
10 26000 1 1 40 ILE HB H -3.506 -9.147 -7.008 1.00 . A A . 40 ILE HB 1 1
10 26001 1 1 40 ILE HD11 H -2.956 -11.576 -7.219 1.00 . A A . 40 ILE HD11 1 1
10 26002 1 1 40 ILE HD12 H -4.274 -12.743 -7.306 1.00 . A A . 40 ILE HD12 1 1
10 26003 1 1 40 ILE HD13 H -4.079 -11.740 -5.870 1.00 . A A . 40 ILE HD13 1 1
10 26004 1 1 40 ILE HG12 H -5.920 -10.949 -7.376 1.00 . A A . 40 ILE HG12 1 1
10 26005 1 1 40 ILE HG13 H -4.716 -10.666 -8.632 1.00 . A A . 40 ILE HG13 1 1
10 26006 1 1 40 ILE HG21 H -6.092 -9.221 -5.448 1.00 . A A . 40 ILE HG21 1 1
10 26007 1 1 40 ILE HG22 H -4.576 -8.442 -5.003 1.00 . A A . 40 ILE HG22 1 1
10 26008 1 1 40 ILE HG23 H -4.698 -10.202 -4.996 1.00 . A A . 40 ILE HG23 1 1
10 26009 1 1 40 ILE N N -4.716 -8.147 -9.109 1.00 . A A . 40 ILE N 1 1
10 26010 1 1 40 ILE O O -6.107 -6.432 -6.398 1.00 . A A . 40 ILE O 1 1
10 26011 1 1 41 LEU C C -4.853 -3.929 -7.079 1.00 . A A . 41 LEU C 1 1
10 26012 1 1 41 LEU CA C -3.861 -4.939 -6.499 1.00 . A A . 41 LEU CA 1 1
10 26013 1 1 41 LEU CB C -2.432 -4.455 -6.759 1.00 . A A . 41 LEU CB 1 1
10 26014 1 1 41 LEU CD1 C -0.010 -4.996 -6.464 1.00 . A A . 41 LEU CD1 1 1
10 26015 1 1 41 LEU CD2 C -1.565 -5.161 -4.489 1.00 . A A . 41 LEU CD2 1 1
10 26016 1 1 41 LEU CG C -1.432 -5.352 -6.015 1.00 . A A . 41 LEU CG 1 1
10 26017 1 1 41 LEU H H -3.328 -6.652 -7.684 1.00 . A A . 41 LEU H 1 1
10 26018 1 1 41 LEU HA H -4.025 -5.035 -5.439 1.00 . A A . 41 LEU HA 1 1
10 26019 1 1 41 LEU HB2 H -2.232 -4.497 -7.819 1.00 . A A . 41 LEU HB2 1 1
10 26020 1 1 41 LEU HB3 H -2.328 -3.436 -6.416 1.00 . A A . 41 LEU HB3 1 1
10 26021 1 1 41 LEU HD11 H 0.095 -5.202 -7.519 1.00 . A A . 41 LEU HD11 1 1
10 26022 1 1 41 LEU HD12 H 0.702 -5.588 -5.908 1.00 . A A . 41 LEU HD12 1 1
10 26023 1 1 41 LEU HD13 H 0.172 -3.947 -6.281 1.00 . A A . 41 LEU HD13 1 1
10 26024 1 1 41 LEU HD21 H -1.854 -4.143 -4.266 1.00 . A A . 41 LEU HD21 1 1
10 26025 1 1 41 LEU HD22 H -0.622 -5.377 -4.008 1.00 . A A . 41 LEU HD22 1 1
10 26026 1 1 41 LEU HD23 H -2.316 -5.836 -4.108 1.00 . A A . 41 LEU HD23 1 1
10 26027 1 1 41 LEU HG H -1.631 -6.385 -6.266 1.00 . A A . 41 LEU HG 1 1
10 26028 1 1 41 LEU N N -4.054 -6.260 -7.158 1.00 . A A . 41 LEU N 1 1
10 26029 1 1 41 LEU O O -5.401 -3.108 -6.375 1.00 . A A . 41 LEU O 1 1
10 26030 1 1 42 ASP C C -7.419 -3.196 -8.367 1.00 . A A . 42 ASP C 1 1
10 26031 1 1 42 ASP CA C -6.033 -3.030 -8.992 1.00 . A A . 42 ASP CA 1 1
10 26032 1 1 42 ASP CB C -6.113 -3.331 -10.487 1.00 . A A . 42 ASP CB 1 1
10 26033 1 1 42 ASP CG C -7.072 -2.346 -11.156 1.00 . A A . 42 ASP CG 1 1
10 26034 1 1 42 ASP H H -4.628 -4.656 -8.910 1.00 . A A . 42 ASP H 1 1
10 26035 1 1 42 ASP HA H -5.684 -2.019 -8.844 1.00 . A A . 42 ASP HA 1 1
10 26036 1 1 42 ASP HB2 H -5.131 -3.234 -10.925 1.00 . A A . 42 ASP HB2 1 1
10 26037 1 1 42 ASP HB3 H -6.475 -4.338 -10.634 1.00 . A A . 42 ASP HB3 1 1
10 26038 1 1 42 ASP N N -5.083 -3.985 -8.360 1.00 . A A . 42 ASP N 1 1
10 26039 1 1 42 ASP O O -8.139 -2.238 -8.172 1.00 . A A . 42 ASP O 1 1
10 26040 1 1 42 ASP OD1 O -7.675 -1.561 -10.445 1.00 . A A . 42 ASP OD1 1 1
10 26041 1 1 42 ASP OD2 O -7.187 -2.396 -12.370 1.00 . A A . 42 ASP OD2 1 1
10 26042 1 1 43 GLN C C -9.197 -3.942 -6.080 1.00 . A A . 43 GLN C 1 1
10 26043 1 1 43 GLN CA C -9.142 -4.628 -7.449 1.00 . A A . 43 GLN CA 1 1
10 26044 1 1 43 GLN CB C -9.378 -6.140 -7.288 1.00 . A A . 43 GLN CB 1 1
10 26045 1 1 43 GLN CD C -8.946 -6.516 -9.725 1.00 . A A . 43 GLN CD 1 1
10 26046 1 1 43 GLN CG C -9.950 -6.718 -8.587 1.00 . A A . 43 GLN CG 1 1
10 26047 1 1 43 GLN H H -7.205 -5.167 -8.224 1.00 . A A . 43 GLN H 1 1
10 26048 1 1 43 GLN HA H -9.902 -4.203 -8.089 1.00 . A A . 43 GLN HA 1 1
10 26049 1 1 43 GLN HB2 H -8.439 -6.624 -7.064 1.00 . A A . 43 GLN HB2 1 1
10 26050 1 1 43 GLN HB3 H -10.076 -6.320 -6.482 1.00 . A A . 43 GLN HB3 1 1
10 26051 1 1 43 GLN HE21 H -8.670 -8.459 -10.017 1.00 . A A . 43 GLN HE21 1 1
10 26052 1 1 43 GLN HE22 H -7.776 -7.438 -11.036 1.00 . A A . 43 GLN HE22 1 1
10 26053 1 1 43 GLN HG2 H -10.138 -7.774 -8.457 1.00 . A A . 43 GLN HG2 1 1
10 26054 1 1 43 GLN HG3 H -10.873 -6.214 -8.831 1.00 . A A . 43 GLN HG3 1 1
10 26055 1 1 43 GLN N N -7.801 -4.405 -8.057 1.00 . A A . 43 GLN N 1 1
10 26056 1 1 43 GLN NE2 N -8.421 -7.557 -10.307 1.00 . A A . 43 GLN NE2 1 1
10 26057 1 1 43 GLN O O -10.231 -3.465 -5.658 1.00 . A A . 43 GLN O 1 1
10 26058 1 1 43 GLN OE1 O -8.639 -5.397 -10.087 1.00 . A A . 43 GLN OE1 1 1
10 26059 1 1 44 TRP C C -6.703 -2.590 -3.818 1.00 . A A . 44 TRP C 1 1
10 26060 1 1 44 TRP CA C -8.079 -3.214 -4.052 1.00 . A A . 44 TRP CA 1 1
10 26061 1 1 44 TRP CB C -8.395 -4.239 -2.955 1.00 . A A . 44 TRP CB 1 1
10 26062 1 1 44 TRP CD1 C -7.176 -6.354 -3.623 1.00 . A A . 44 TRP CD1 1 1
10 26063 1 1 44 TRP CD2 C -6.162 -5.267 -1.933 1.00 . A A . 44 TRP CD2 1 1
10 26064 1 1 44 TRP CE2 C -5.383 -6.416 -2.203 1.00 . A A . 44 TRP CE2 1 1
10 26065 1 1 44 TRP CE3 C -5.739 -4.403 -0.908 1.00 . A A . 44 TRP CE3 1 1
10 26066 1 1 44 TRP CG C -7.292 -5.248 -2.853 1.00 . A A . 44 TRP CG 1 1
10 26067 1 1 44 TRP CH2 C -3.820 -5.834 -0.457 1.00 . A A . 44 TRP CH2 1 1
10 26068 1 1 44 TRP CZ2 C -4.226 -6.702 -1.474 1.00 . A A . 44 TRP CZ2 1 1
10 26069 1 1 44 TRP CZ3 C -4.575 -4.687 -0.174 1.00 . A A . 44 TRP CZ3 1 1
10 26070 1 1 44 TRP H H -7.265 -4.266 -5.746 1.00 . A A . 44 TRP H 1 1
10 26071 1 1 44 TRP HA H -8.827 -2.430 -4.032 1.00 . A A . 44 TRP HA 1 1
10 26072 1 1 44 TRP HB2 H -8.499 -3.731 -2.009 1.00 . A A . 44 TRP HB2 1 1
10 26073 1 1 44 TRP HB3 H -9.319 -4.744 -3.193 1.00 . A A . 44 TRP HB3 1 1
10 26074 1 1 44 TRP HD1 H -7.855 -6.646 -4.411 1.00 . A A . 44 TRP HD1 1 1
10 26075 1 1 44 TRP HE1 H -5.730 -7.884 -3.640 1.00 . A A . 44 TRP HE1 1 1
10 26076 1 1 44 TRP HE3 H -6.313 -3.516 -0.682 1.00 . A A . 44 TRP HE3 1 1
10 26077 1 1 44 TRP HH2 H -2.926 -6.047 0.111 1.00 . A A . 44 TRP HH2 1 1
10 26078 1 1 44 TRP HZ2 H -3.647 -7.587 -1.697 1.00 . A A . 44 TRP HZ2 1 1
10 26079 1 1 44 TRP HZ3 H -4.261 -4.016 0.613 1.00 . A A . 44 TRP HZ3 1 1
10 26080 1 1 44 TRP N N -8.092 -3.880 -5.385 1.00 . A A . 44 TRP N 1 1
10 26081 1 1 44 TRP NE1 N -6.042 -7.047 -3.238 1.00 . A A . 44 TRP NE1 1 1
10 26082 1 1 44 TRP O O -5.735 -3.267 -3.547 1.00 . A A . 44 TRP O 1 1
10 26083 1 1 45 TRP C C -5.536 0.905 -3.824 1.00 . A A . 45 TRP C 1 1
10 26084 1 1 45 TRP CA C -5.318 -0.604 -3.733 1.00 . A A . 45 TRP CA 1 1
10 26085 1 1 45 TRP CB C -4.324 -1.035 -4.819 1.00 . A A . 45 TRP CB 1 1
10 26086 1 1 45 TRP CD1 C -2.025 -0.525 -3.890 1.00 . A A . 45 TRP CD1 1 1
10 26087 1 1 45 TRP CD2 C -2.711 1.003 -5.393 1.00 . A A . 45 TRP CD2 1 1
10 26088 1 1 45 TRP CE2 C -1.427 1.410 -4.958 1.00 . A A . 45 TRP CE2 1 1
10 26089 1 1 45 TRP CE3 C -3.370 1.798 -6.347 1.00 . A A . 45 TRP CE3 1 1
10 26090 1 1 45 TRP CG C -3.069 -0.229 -4.698 1.00 . A A . 45 TRP CG 1 1
10 26091 1 1 45 TRP CH2 C -1.489 3.343 -6.400 1.00 . A A . 45 TRP CH2 1 1
10 26092 1 1 45 TRP CZ2 C -0.818 2.564 -5.453 1.00 . A A . 45 TRP CZ2 1 1
10 26093 1 1 45 TRP CZ3 C -2.760 2.961 -6.848 1.00 . A A . 45 TRP CZ3 1 1
10 26094 1 1 45 TRP H H -7.417 -0.774 -4.163 1.00 . A A . 45 TRP H 1 1
10 26095 1 1 45 TRP HA H -4.921 -0.856 -2.763 1.00 . A A . 45 TRP HA 1 1
10 26096 1 1 45 TRP HB2 H -4.090 -2.082 -4.701 1.00 . A A . 45 TRP HB2 1 1
10 26097 1 1 45 TRP HB3 H -4.762 -0.874 -5.792 1.00 . A A . 45 TRP HB3 1 1
10 26098 1 1 45 TRP HD1 H -1.961 -1.380 -3.232 1.00 . A A . 45 TRP HD1 1 1
10 26099 1 1 45 TRP HE1 H -0.193 0.468 -3.569 1.00 . A A . 45 TRP HE1 1 1
10 26100 1 1 45 TRP HE3 H -4.350 1.514 -6.700 1.00 . A A . 45 TRP HE3 1 1
10 26101 1 1 45 TRP HH2 H -1.026 4.239 -6.788 1.00 . A A . 45 TRP HH2 1 1
10 26102 1 1 45 TRP HZ2 H 0.161 2.855 -5.104 1.00 . A A . 45 TRP HZ2 1 1
10 26103 1 1 45 TRP HZ3 H -3.276 3.565 -7.580 1.00 . A A . 45 TRP HZ3 1 1
10 26104 1 1 45 TRP N N -6.618 -1.296 -3.935 1.00 . A A . 45 TRP N 1 1
10 26105 1 1 45 TRP NE1 N -1.051 0.447 -4.042 1.00 . A A . 45 TRP NE1 1 1
10 26106 1 1 45 TRP O O -4.991 1.666 -3.050 1.00 . A A . 45 TRP O 1 1
10 26107 1 1 46 ALA C C -7.992 3.156 -4.438 1.00 . A A . 46 ALA C 1 1
10 26108 1 1 46 ALA CA C -6.579 2.809 -4.944 1.00 . A A . 46 ALA CA 1 1
10 26109 1 1 46 ALA CB C -6.458 3.159 -6.441 1.00 . A A . 46 ALA CB 1 1
10 26110 1 1 46 ALA H H -6.742 0.706 -5.390 1.00 . A A . 46 ALA H 1 1
10 26111 1 1 46 ALA HA H -5.845 3.371 -4.381 1.00 . A A . 46 ALA HA 1 1
10 26112 1 1 46 ALA HB1 H -6.597 2.264 -7.030 1.00 . A A . 46 ALA HB1 1 1
10 26113 1 1 46 ALA HB2 H -5.478 3.568 -6.643 1.00 . A A . 46 ALA HB2 1 1
10 26114 1 1 46 ALA HB3 H -7.210 3.886 -6.716 1.00 . A A . 46 ALA HB3 1 1
10 26115 1 1 46 ALA N N -6.325 1.344 -4.776 1.00 . A A . 46 ALA N 1 1
10 26116 1 1 46 ALA O O -8.859 2.308 -4.367 1.00 . A A . 46 ALA O 1 1
10 26117 1 1 47 PRO C C -10.633 4.795 -4.675 1.00 . A A . 47 PRO C 1 1
10 26118 1 1 47 PRO CA C -9.540 4.887 -3.600 1.00 . A A . 47 PRO CA 1 1
10 26119 1 1 47 PRO CB C -9.271 6.354 -3.206 1.00 . A A . 47 PRO CB 1 1
10 26120 1 1 47 PRO CD C -7.224 5.494 -4.145 1.00 . A A . 47 PRO CD 1 1
10 26121 1 1 47 PRO CG C -8.072 6.755 -4.006 1.00 . A A . 47 PRO CG 1 1
10 26122 1 1 47 PRO HA H -9.834 4.327 -2.727 1.00 . A A . 47 PRO HA 1 1
10 26123 1 1 47 PRO HB2 H -10.121 6.980 -3.454 1.00 . A A . 47 PRO HB2 1 1
10 26124 1 1 47 PRO HB3 H -9.050 6.425 -2.151 1.00 . A A . 47 PRO HB3 1 1
10 26125 1 1 47 PRO HD2 H -6.694 5.492 -5.087 1.00 . A A . 47 PRO HD2 1 1
10 26126 1 1 47 PRO HD3 H -6.534 5.406 -3.319 1.00 . A A . 47 PRO HD3 1 1
10 26127 1 1 47 PRO HG2 H -8.377 7.113 -4.982 1.00 . A A . 47 PRO HG2 1 1
10 26128 1 1 47 PRO HG3 H -7.512 7.518 -3.488 1.00 . A A . 47 PRO HG3 1 1
10 26129 1 1 47 PRO N N -8.215 4.404 -4.097 1.00 . A A . 47 PRO N 1 1
10 26130 1 1 47 PRO O O -10.388 5.022 -5.842 1.00 . A A . 47 PRO O 1 1
10 26131 1 1 48 LYS C C -12.497 3.708 -6.547 1.00 . A A . 48 LYS C 1 1
10 26132 1 1 48 LYS CA C -12.972 4.351 -5.237 1.00 . A A . 48 LYS CA 1 1
10 26133 1 1 48 LYS CB C -13.544 5.745 -5.522 1.00 . A A . 48 LYS CB 1 1
10 26134 1 1 48 LYS CD C -14.404 7.837 -4.451 1.00 . A A . 48 LYS CD 1 1
10 26135 1 1 48 LYS CE C -14.380 8.695 -3.182 1.00 . A A . 48 LYS CE 1 1
10 26136 1 1 48 LYS CG C -13.608 6.549 -4.219 1.00 . A A . 48 LYS CG 1 1
10 26137 1 1 48 LYS H H -11.996 4.296 -3.324 1.00 . A A . 48 LYS H 1 1
10 26138 1 1 48 LYS HA H -13.745 3.735 -4.802 1.00 . A A . 48 LYS HA 1 1
10 26139 1 1 48 LYS HB2 H -12.911 6.257 -6.232 1.00 . A A . 48 LYS HB2 1 1
10 26140 1 1 48 LYS HB3 H -14.540 5.648 -5.930 1.00 . A A . 48 LYS HB3 1 1
10 26141 1 1 48 LYS HD2 H -13.965 8.392 -5.268 1.00 . A A . 48 LYS HD2 1 1
10 26142 1 1 48 LYS HD3 H -15.427 7.590 -4.694 1.00 . A A . 48 LYS HD3 1 1
10 26143 1 1 48 LYS HE2 H -14.925 8.193 -2.396 1.00 . A A . 48 LYS HE2 1 1
10 26144 1 1 48 LYS HE3 H -13.358 8.847 -2.869 1.00 . A A . 48 LYS HE3 1 1
10 26145 1 1 48 LYS HG2 H -14.091 5.959 -3.454 1.00 . A A . 48 LYS HG2 1 1
10 26146 1 1 48 LYS HG3 H -12.608 6.801 -3.903 1.00 . A A . 48 LYS HG3 1 1
10 26147 1 1 48 LYS HZ1 H -15.992 9.869 -3.785 1.00 . A A . 48 LYS HZ1 1 1
10 26148 1 1 48 LYS HZ2 H -14.478 10.511 -4.200 1.00 . A A . 48 LYS HZ2 1 1
10 26149 1 1 48 LYS HZ3 H -15.020 10.589 -2.592 1.00 . A A . 48 LYS HZ3 1 1
10 26150 1 1 48 LYS N N -11.837 4.466 -4.272 1.00 . A A . 48 LYS N 1 1
10 26151 1 1 48 LYS NZ N -15.016 10.014 -3.461 1.00 . A A . 48 LYS NZ 1 1
10 26152 1 1 48 LYS O O -12.483 4.340 -7.583 1.00 . A A . 48 LYS O 1 1
10 26153 1 1 49 PRO C C -12.596 1.868 -8.876 1.00 . A A . 49 PRO C 1 1
10 26154 1 1 49 PRO CA C -11.622 1.727 -7.703 1.00 . A A . 49 PRO CA 1 1
10 26155 1 1 49 PRO CB C -11.519 0.268 -7.227 1.00 . A A . 49 PRO CB 1 1
10 26156 1 1 49 PRO CD C -12.086 1.612 -5.295 1.00 . A A . 49 PRO CD 1 1
10 26157 1 1 49 PRO CG C -11.327 0.361 -5.746 1.00 . A A . 49 PRO CG 1 1
10 26158 1 1 49 PRO HA H -10.646 2.087 -7.986 1.00 . A A . 49 PRO HA 1 1
10 26159 1 1 49 PRO HB2 H -12.431 -0.274 -7.456 1.00 . A A . 49 PRO HB2 1 1
10 26160 1 1 49 PRO HB3 H -10.669 -0.219 -7.682 1.00 . A A . 49 PRO HB3 1 1
10 26161 1 1 49 PRO HD2 H -13.094 1.355 -4.990 1.00 . A A . 49 PRO HD2 1 1
10 26162 1 1 49 PRO HD3 H -11.562 2.109 -4.494 1.00 . A A . 49 PRO HD3 1 1
10 26163 1 1 49 PRO HG2 H -11.729 -0.521 -5.262 1.00 . A A . 49 PRO HG2 1 1
10 26164 1 1 49 PRO HG3 H -10.278 0.468 -5.510 1.00 . A A . 49 PRO HG3 1 1
10 26165 1 1 49 PRO N N -12.108 2.460 -6.498 1.00 . A A . 49 PRO N 1 1
10 26166 1 1 49 PRO O O -13.420 1.012 -9.128 1.00 . A A . 49 PRO O 1 1
10 26167 1 1 50 TRP C C -12.793 2.556 -11.997 1.00 . A A . 50 TRP C 1 1
10 26168 1 1 50 TRP CA C -13.413 3.179 -10.748 1.00 . A A . 50 TRP CA 1 1
10 26169 1 1 50 TRP CB C -13.597 4.685 -10.950 1.00 . A A . 50 TRP CB 1 1
10 26170 1 1 50 TRP CD1 C -16.047 4.558 -11.550 1.00 . A A . 50 TRP CD1 1 1
10 26171 1 1 50 TRP CD2 C -14.828 5.628 -13.109 1.00 . A A . 50 TRP CD2 1 1
10 26172 1 1 50 TRP CE2 C -16.167 5.631 -13.566 1.00 . A A . 50 TRP CE2 1 1
10 26173 1 1 50 TRP CE3 C -13.851 6.243 -13.913 1.00 . A A . 50 TRP CE3 1 1
10 26174 1 1 50 TRP CG C -14.779 4.939 -11.828 1.00 . A A . 50 TRP CG 1 1
10 26175 1 1 50 TRP CH2 C -15.542 6.831 -15.564 1.00 . A A . 50 TRP CH2 1 1
10 26176 1 1 50 TRP CZ2 C -16.524 6.224 -14.777 1.00 . A A . 50 TRP CZ2 1 1
10 26177 1 1 50 TRP CZ3 C -14.209 6.841 -15.132 1.00 . A A . 50 TRP CZ3 1 1
10 26178 1 1 50 TRP H H -11.830 3.630 -9.365 1.00 . A A . 50 TRP H 1 1
10 26179 1 1 50 TRP HA H -14.373 2.719 -10.552 1.00 . A A . 50 TRP HA 1 1
10 26180 1 1 50 TRP HB2 H -13.754 5.157 -9.991 1.00 . A A . 50 TRP HB2 1 1
10 26181 1 1 50 TRP HB3 H -12.710 5.097 -11.410 1.00 . A A . 50 TRP HB3 1 1
10 26182 1 1 50 TRP HD1 H -16.362 4.020 -10.667 1.00 . A A . 50 TRP HD1 1 1
10 26183 1 1 50 TRP HE1 H -17.838 4.813 -12.627 1.00 . A A . 50 TRP HE1 1 1
10 26184 1 1 50 TRP HE3 H -12.820 6.257 -13.589 1.00 . A A . 50 TRP HE3 1 1
10 26185 1 1 50 TRP HH2 H -15.810 7.293 -16.502 1.00 . A A . 50 TRP HH2 1 1
10 26186 1 1 50 TRP HZ2 H -17.554 6.214 -15.105 1.00 . A A . 50 TRP HZ2 1 1
10 26187 1 1 50 TRP HZ3 H -13.450 7.312 -15.741 1.00 . A A . 50 TRP HZ3 1 1
10 26188 1 1 50 TRP N N -12.503 2.954 -9.592 1.00 . A A . 50 TRP N 1 1
10 26189 1 1 50 TRP NE1 N -16.872 4.967 -12.581 1.00 . A A . 50 TRP NE1 1 1
10 26190 1 1 50 TRP O O -13.236 1.531 -12.474 1.00 . A A . 50 TRP O 1 1
10 26191 1 1 51 LYS C C -9.589 2.809 -13.649 1.00 . A A . 51 LYS C 1 1
10 26192 1 1 51 LYS CA C -11.098 2.601 -13.746 1.00 . A A . 51 LYS CA 1 1
10 26193 1 1 51 LYS CB C -11.638 3.301 -14.994 1.00 . A A . 51 LYS CB 1 1
10 26194 1 1 51 LYS CD C -13.635 3.546 -16.474 1.00 . A A . 51 LYS CD 1 1
10 26195 1 1 51 LYS CE C -15.107 3.172 -16.648 1.00 . A A . 51 LYS CE 1 1
10 26196 1 1 51 LYS CG C -13.086 2.869 -15.219 1.00 . A A . 51 LYS CG 1 1
10 26197 1 1 51 LYS H H -11.415 3.987 -12.124 1.00 . A A . 51 LYS H 1 1
10 26198 1 1 51 LYS HA H -11.303 1.542 -13.816 1.00 . A A . 51 LYS HA 1 1
10 26199 1 1 51 LYS HB2 H -11.596 4.372 -14.853 1.00 . A A . 51 LYS HB2 1 1
10 26200 1 1 51 LYS HB3 H -11.042 3.025 -15.849 1.00 . A A . 51 LYS HB3 1 1
10 26201 1 1 51 LYS HD2 H -13.543 4.618 -16.375 1.00 . A A . 51 LYS HD2 1 1
10 26202 1 1 51 LYS HD3 H -13.077 3.215 -17.337 1.00 . A A . 51 LYS HD3 1 1
10 26203 1 1 51 LYS HE2 H -15.662 3.482 -15.775 1.00 . A A . 51 LYS HE2 1 1
10 26204 1 1 51 LYS HE3 H -15.504 3.667 -17.521 1.00 . A A . 51 LYS HE3 1 1
10 26205 1 1 51 LYS HG2 H -13.126 1.797 -15.341 1.00 . A A . 51 LYS HG2 1 1
10 26206 1 1 51 LYS HG3 H -13.686 3.159 -14.369 1.00 . A A . 51 LYS HG3 1 1
10 26207 1 1 51 LYS HZ1 H -15.944 1.486 -17.540 1.00 . A A . 51 LYS HZ1 1 1
10 26208 1 1 51 LYS HZ2 H -15.520 1.267 -15.913 1.00 . A A . 51 LYS HZ2 1 1
10 26209 1 1 51 LYS HZ3 H -14.311 1.302 -17.105 1.00 . A A . 51 LYS HZ3 1 1
10 26210 1 1 51 LYS N N -11.760 3.163 -12.528 1.00 . A A . 51 LYS N 1 1
10 26211 1 1 51 LYS NZ N -15.229 1.695 -16.814 1.00 . A A . 51 LYS NZ 1 1
10 26212 1 1 51 LYS O O -9.100 3.922 -13.667 1.00 . A A . 51 LYS O 1 1
10 26213 1 1 52 ALA C C -6.732 1.291 -14.726 1.00 . A A . 52 ALA C 1 1
10 26214 1 1 52 ALA CA C -7.362 1.824 -13.442 1.00 . A A . 52 ALA CA 1 1
10 26215 1 1 52 ALA CB C -6.889 0.983 -12.261 1.00 . A A . 52 ALA CB 1 1
10 26216 1 1 52 ALA H H -9.281 0.855 -13.532 1.00 . A A . 52 ALA H 1 1
10 26217 1 1 52 ALA HA H -7.058 2.854 -13.294 1.00 . A A . 52 ALA HA 1 1
10 26218 1 1 52 ALA HB1 H -7.526 1.168 -11.409 1.00 . A A . 52 ALA HB1 1 1
10 26219 1 1 52 ALA HB2 H -5.877 1.254 -12.017 1.00 . A A . 52 ALA HB2 1 1
10 26220 1 1 52 ALA HB3 H -6.930 -0.065 -12.522 1.00 . A A . 52 ALA HB3 1 1
10 26221 1 1 52 ALA N N -8.850 1.735 -13.544 1.00 . A A . 52 ALA N 1 1
10 26222 1 1 52 ALA O O -7.291 0.441 -15.391 1.00 . A A . 52 ALA O 1 1
10 26223 1 1 53 LYS C C -3.409 1.141 -16.078 1.00 . A A . 53 LYS C 1 1
10 26224 1 1 53 LYS CA C -4.906 1.309 -16.337 1.00 . A A . 53 LYS CA 1 1
10 26225 1 1 53 LYS CB C -5.133 2.335 -17.446 1.00 . A A . 53 LYS CB 1 1
10 26226 1 1 53 LYS CD C -6.886 3.403 -18.893 1.00 . A A . 53 LYS CD 1 1
10 26227 1 1 53 LYS CE C -6.248 3.089 -20.249 1.00 . A A . 53 LYS CE 1 1
10 26228 1 1 53 LYS CG C -6.597 2.276 -17.894 1.00 . A A . 53 LYS CG 1 1
10 26229 1 1 53 LYS H H -5.144 2.474 -14.537 1.00 . A A . 53 LYS H 1 1
10 26230 1 1 53 LYS HA H -5.320 0.356 -16.642 1.00 . A A . 53 LYS HA 1 1
10 26231 1 1 53 LYS HB2 H -4.910 3.323 -17.075 1.00 . A A . 53 LYS HB2 1 1
10 26232 1 1 53 LYS HB3 H -4.491 2.108 -18.284 1.00 . A A . 53 LYS HB3 1 1
10 26233 1 1 53 LYS HD2 H -7.954 3.505 -19.015 1.00 . A A . 53 LYS HD2 1 1
10 26234 1 1 53 LYS HD3 H -6.478 4.328 -18.512 1.00 . A A . 53 LYS HD3 1 1
10 26235 1 1 53 LYS HE2 H -5.180 3.233 -20.188 1.00 . A A . 53 LYS HE2 1 1
10 26236 1 1 53 LYS HE3 H -6.457 2.065 -20.522 1.00 . A A . 53 LYS HE3 1 1
10 26237 1 1 53 LYS HG2 H -6.792 1.319 -18.358 1.00 . A A . 53 LYS HG2 1 1
10 26238 1 1 53 LYS HG3 H -7.238 2.392 -17.033 1.00 . A A . 53 LYS HG3 1 1
10 26239 1 1 53 LYS HZ1 H -6.294 4.905 -21.265 1.00 . A A . 53 LYS HZ1 1 1
10 26240 1 1 53 LYS HZ2 H -7.816 4.177 -21.079 1.00 . A A . 53 LYS HZ2 1 1
10 26241 1 1 53 LYS HZ3 H -6.717 3.563 -22.221 1.00 . A A . 53 LYS HZ3 1 1
10 26242 1 1 53 LYS N N -5.576 1.785 -15.088 1.00 . A A . 53 LYS N 1 1
10 26243 1 1 53 LYS NZ N -6.812 4.002 -21.281 1.00 . A A . 53 LYS NZ 1 1
10 26244 1 1 53 LYS O O -2.683 2.101 -15.924 1.00 . A A . 53 LYS O 1 1
10 26245 1 1 54 THR C C -0.730 -0.184 -17.090 1.00 . A A . 54 THR C 1 1
10 26246 1 1 54 THR CA C -1.496 -0.314 -15.775 1.00 . A A . 54 THR CA 1 1
10 26247 1 1 54 THR CB C -1.313 -1.721 -15.207 1.00 . A A . 54 THR CB 1 1
10 26248 1 1 54 THR CG2 C 0.149 -1.930 -14.812 1.00 . A A . 54 THR CG2 1 1
10 26249 1 1 54 THR H H -3.551 -0.839 -16.150 1.00 . A A . 54 THR H 1 1
10 26250 1 1 54 THR HA H -1.126 0.413 -15.064 1.00 . A A . 54 THR HA 1 1
10 26251 1 1 54 THR HB H -1.588 -2.450 -15.952 1.00 . A A . 54 THR HB 1 1
10 26252 1 1 54 THR HG1 H -2.267 -2.812 -13.912 1.00 . A A . 54 THR HG1 1 1
10 26253 1 1 54 THR HG21 H 0.265 -2.910 -14.371 1.00 . A A . 54 THR HG21 1 1
10 26254 1 1 54 THR HG22 H 0.441 -1.177 -14.096 1.00 . A A . 54 THR HG22 1 1
10 26255 1 1 54 THR HG23 H 0.774 -1.854 -15.689 1.00 . A A . 54 THR HG23 1 1
10 26256 1 1 54 THR N N -2.945 -0.078 -16.025 1.00 . A A . 54 THR N 1 1
10 26257 1 1 54 THR O O -0.937 -0.943 -18.017 1.00 . A A . 54 THR O 1 1
10 26258 1 1 54 THR OG1 O -2.141 -1.873 -14.063 1.00 . A A . 54 THR OG1 1 1
10 26259 1 1 55 LYS C C 1.863 -0.248 -18.645 1.00 . A A . 55 LYS C 1 1
10 26260 1 1 55 LYS CA C 0.927 0.946 -18.441 1.00 . A A . 55 LYS CA 1 1
10 26261 1 1 55 LYS CB C 1.748 2.235 -18.344 1.00 . A A . 55 LYS CB 1 1
10 26262 1 1 55 LYS CD C 1.120 3.556 -20.393 1.00 . A A . 55 LYS CD 1 1
10 26263 1 1 55 LYS CE C 1.599 4.025 -21.766 1.00 . A A . 55 LYS CE 1 1
10 26264 1 1 55 LYS CG C 2.202 2.688 -19.745 1.00 . A A . 55 LYS CG 1 1
10 26265 1 1 55 LYS H H 0.309 1.371 -16.422 1.00 . A A . 55 LYS H 1 1
10 26266 1 1 55 LYS HA H 0.247 1.011 -19.276 1.00 . A A . 55 LYS HA 1 1
10 26267 1 1 55 LYS HB2 H 1.142 3.007 -17.889 1.00 . A A . 55 LYS HB2 1 1
10 26268 1 1 55 LYS HB3 H 2.614 2.056 -17.728 1.00 . A A . 55 LYS HB3 1 1
10 26269 1 1 55 LYS HD2 H 0.213 2.982 -20.505 1.00 . A A . 55 LYS HD2 1 1
10 26270 1 1 55 LYS HD3 H 0.929 4.417 -19.770 1.00 . A A . 55 LYS HD3 1 1
10 26271 1 1 55 LYS HE2 H 2.500 4.611 -21.653 1.00 . A A . 55 LYS HE2 1 1
10 26272 1 1 55 LYS HE3 H 1.802 3.167 -22.389 1.00 . A A . 55 LYS HE3 1 1
10 26273 1 1 55 LYS HG2 H 3.113 3.264 -19.655 1.00 . A A . 55 LYS HG2 1 1
10 26274 1 1 55 LYS HG3 H 2.389 1.824 -20.368 1.00 . A A . 55 LYS HG3 1 1
10 26275 1 1 55 LYS HZ1 H -0.342 4.763 -21.854 1.00 . A A . 55 LYS HZ1 1 1
10 26276 1 1 55 LYS HZ2 H 0.379 4.536 -23.372 1.00 . A A . 55 LYS HZ2 1 1
10 26277 1 1 55 LYS HZ3 H 0.839 5.853 -22.403 1.00 . A A . 55 LYS HZ3 1 1
10 26278 1 1 55 LYS N N 0.152 0.770 -17.183 1.00 . A A . 55 LYS N 1 1
10 26279 1 1 55 LYS NZ N 0.540 4.857 -22.397 1.00 . A A . 55 LYS NZ 1 1
10 26280 1 1 55 LYS O O 1.975 -0.786 -19.726 1.00 . A A . 55 LYS O 1 1
10 26281 1 1 56 SER C C 3.839 -2.328 -16.356 1.00 . A A . 56 SER C 1 1
10 26282 1 1 56 SER CA C 3.478 -1.804 -17.743 1.00 . A A . 56 SER CA 1 1
10 26283 1 1 56 SER CB C 4.757 -1.347 -18.445 1.00 . A A . 56 SER CB 1 1
10 26284 1 1 56 SER H H 2.444 -0.202 -16.746 1.00 . A A . 56 SER H 1 1
10 26285 1 1 56 SER HA H 3.009 -2.589 -18.319 1.00 . A A . 56 SER HA 1 1
10 26286 1 1 56 SER HB2 H 5.253 -0.603 -17.843 1.00 . A A . 56 SER HB2 1 1
10 26287 1 1 56 SER HB3 H 5.415 -2.196 -18.575 1.00 . A A . 56 SER HB3 1 1
10 26288 1 1 56 SER HG H 5.201 -0.306 -20.025 1.00 . A A . 56 SER HG 1 1
10 26289 1 1 56 SER N N 2.543 -0.656 -17.611 1.00 . A A . 56 SER N 1 1
10 26290 1 1 56 SER O O 3.665 -1.655 -15.363 1.00 . A A . 56 SER O 1 1
10 26291 1 1 56 SER OG O 4.432 -0.784 -19.707 1.00 . A A . 56 SER OG 1 1
10 26292 1 1 57 MET C C 5.904 -5.062 -15.154 1.00 . A A . 57 MET C 1 1
10 26293 1 1 57 MET CA C 4.738 -4.095 -14.962 1.00 . A A . 57 MET CA 1 1
10 26294 1 1 57 MET CB C 3.546 -4.837 -14.348 1.00 . A A . 57 MET CB 1 1
10 26295 1 1 57 MET CE C 3.391 -4.619 -10.422 1.00 . A A . 57 MET CE 1 1
10 26296 1 1 57 MET CG C 3.933 -5.424 -12.983 1.00 . A A . 57 MET CG 1 1
10 26297 1 1 57 MET H H 4.488 -4.049 -17.100 1.00 . A A . 57 MET H 1 1
10 26298 1 1 57 MET HA H 5.046 -3.294 -14.302 1.00 . A A . 57 MET HA 1 1
10 26299 1 1 57 MET HB2 H 2.722 -4.148 -14.222 1.00 . A A . 57 MET HB2 1 1
10 26300 1 1 57 MET HB3 H 3.244 -5.637 -15.007 1.00 . A A . 57 MET HB3 1 1
10 26301 1 1 57 MET HE1 H 2.342 -4.451 -10.628 1.00 . A A . 57 MET HE1 1 1
10 26302 1 1 57 MET HE2 H 3.687 -4.058 -9.547 1.00 . A A . 57 MET HE2 1 1
10 26303 1 1 57 MET HE3 H 3.554 -5.670 -10.244 1.00 . A A . 57 MET HE3 1 1
10 26304 1 1 57 MET HG2 H 3.094 -5.976 -12.586 1.00 . A A . 57 MET HG2 1 1
10 26305 1 1 57 MET HG3 H 4.774 -6.091 -13.098 1.00 . A A . 57 MET HG3 1 1
10 26306 1 1 57 MET N N 4.350 -3.526 -16.283 1.00 . A A . 57 MET N 1 1
10 26307 1 1 57 MET O O 5.808 -6.027 -15.883 1.00 . A A . 57 MET O 1 1
10 26308 1 1 57 MET SD S 4.376 -4.083 -11.843 1.00 . A A . 57 MET SD 1 1
10 26309 1 1 58 ASP C C 8.825 -5.866 -13.236 1.00 . A A . 58 ASP C 1 1
10 26310 1 1 58 ASP CA C 8.186 -5.716 -14.615 1.00 . A A . 58 ASP CA 1 1
10 26311 1 1 58 ASP CB C 9.192 -5.119 -15.603 1.00 . A A . 58 ASP CB 1 1
10 26312 1 1 58 ASP CG C 8.680 -5.309 -17.035 1.00 . A A . 58 ASP CG 1 1
10 26313 1 1 58 ASP H H 7.051 -4.029 -13.906 1.00 . A A . 58 ASP H 1 1
10 26314 1 1 58 ASP HA H 7.871 -6.692 -14.965 1.00 . A A . 58 ASP HA 1 1
10 26315 1 1 58 ASP HB2 H 9.309 -4.065 -15.402 1.00 . A A . 58 ASP HB2 1 1
10 26316 1 1 58 ASP HB3 H 10.143 -5.616 -15.494 1.00 . A A . 58 ASP HB3 1 1
10 26317 1 1 58 ASP N N 7.004 -4.812 -14.493 1.00 . A A . 58 ASP N 1 1
10 26318 1 1 58 ASP O O 9.568 -5.018 -12.787 1.00 . A A . 58 ASP O 1 1
10 26319 1 1 58 ASP OD1 O 7.761 -6.093 -17.217 1.00 . A A . 58 ASP OD1 1 1
10 26320 1 1 58 ASP OD2 O 9.217 -4.672 -17.925 1.00 . A A . 58 ASP OD2 1 1
10 26321 1 1 59 PHE C C 10.520 -7.692 -11.299 1.00 . A A . 59 PHE C 1 1
10 26322 1 1 59 PHE CA C 9.093 -7.145 -11.196 1.00 . A A . 59 PHE CA 1 1
10 26323 1 1 59 PHE CB C 8.202 -8.126 -10.429 1.00 . A A . 59 PHE CB 1 1
10 26324 1 1 59 PHE CD1 C 6.970 -9.433 -12.202 1.00 . A A . 59 PHE CD1 1 1
10 26325 1 1 59 PHE CD2 C 8.804 -10.505 -11.032 1.00 . A A . 59 PHE CD2 1 1
10 26326 1 1 59 PHE CE1 C 6.766 -10.599 -12.950 1.00 . A A . 59 PHE CE1 1 1
10 26327 1 1 59 PHE CE2 C 8.598 -11.670 -11.779 1.00 . A A . 59 PHE CE2 1 1
10 26328 1 1 59 PHE CG C 7.991 -9.384 -11.242 1.00 . A A . 59 PHE CG 1 1
10 26329 1 1 59 PHE CZ C 7.579 -11.718 -12.739 1.00 . A A . 59 PHE CZ 1 1
10 26330 1 1 59 PHE H H 7.911 -7.601 -12.934 1.00 . A A . 59 PHE H 1 1
10 26331 1 1 59 PHE HA H 9.112 -6.199 -10.670 1.00 . A A . 59 PHE HA 1 1
10 26332 1 1 59 PHE HB2 H 8.674 -8.382 -9.492 1.00 . A A . 59 PHE HB2 1 1
10 26333 1 1 59 PHE HB3 H 7.246 -7.663 -10.233 1.00 . A A . 59 PHE HB3 1 1
10 26334 1 1 59 PHE HD1 H 6.343 -8.569 -12.367 1.00 . A A . 59 PHE HD1 1 1
10 26335 1 1 59 PHE HD2 H 9.590 -10.470 -10.292 1.00 . A A . 59 PHE HD2 1 1
10 26336 1 1 59 PHE HE1 H 5.980 -10.634 -13.690 1.00 . A A . 59 PHE HE1 1 1
10 26337 1 1 59 PHE HE2 H 9.225 -12.535 -11.616 1.00 . A A . 59 PHE HE2 1 1
10 26338 1 1 59 PHE HZ H 7.419 -12.618 -13.314 1.00 . A A . 59 PHE HZ 1 1
10 26339 1 1 59 PHE N N 8.524 -6.937 -12.555 1.00 . A A . 59 PHE N 1 1
10 26340 1 1 59 PHE O O 10.735 -8.824 -11.675 1.00 . A A . 59 PHE O 1 1
10 26341 1 1 60 LYS C C 13.839 -6.275 -10.441 1.00 . A A . 60 LYS C 1 1
10 26342 1 1 60 LYS CA C 12.914 -7.352 -11.014 1.00 . A A . 60 LYS CA 1 1
10 26343 1 1 60 LYS CB C 13.307 -7.641 -12.467 1.00 . A A . 60 LYS CB 1 1
10 26344 1 1 60 LYS CD C 13.557 -6.659 -14.759 1.00 . A A . 60 LYS CD 1 1
10 26345 1 1 60 LYS CE C 12.739 -7.764 -15.434 1.00 . A A . 60 LYS CE 1 1
10 26346 1 1 60 LYS CG C 13.039 -6.410 -13.336 1.00 . A A . 60 LYS CG 1 1
10 26347 1 1 60 LYS H H 11.294 -5.982 -10.643 1.00 . A A . 60 LYS H 1 1
10 26348 1 1 60 LYS HA H 13.017 -8.256 -10.432 1.00 . A A . 60 LYS HA 1 1
10 26349 1 1 60 LYS HB2 H 14.358 -7.888 -12.508 1.00 . A A . 60 LYS HB2 1 1
10 26350 1 1 60 LYS HB3 H 12.729 -8.474 -12.835 1.00 . A A . 60 LYS HB3 1 1
10 26351 1 1 60 LYS HD2 H 13.473 -5.747 -15.334 1.00 . A A . 60 LYS HD2 1 1
10 26352 1 1 60 LYS HD3 H 14.593 -6.959 -14.715 1.00 . A A . 60 LYS HD3 1 1
10 26353 1 1 60 LYS HE2 H 13.082 -8.729 -15.094 1.00 . A A . 60 LYS HE2 1 1
10 26354 1 1 60 LYS HE3 H 11.693 -7.647 -15.188 1.00 . A A . 60 LYS HE3 1 1
10 26355 1 1 60 LYS HG2 H 11.976 -6.217 -13.368 1.00 . A A . 60 LYS HG2 1 1
10 26356 1 1 60 LYS HG3 H 13.548 -5.554 -12.918 1.00 . A A . 60 LYS HG3 1 1
10 26357 1 1 60 LYS HZ1 H 13.047 -8.631 -17.300 1.00 . A A . 60 LYS HZ1 1 1
10 26358 1 1 60 LYS HZ2 H 13.745 -7.095 -17.128 1.00 . A A . 60 LYS HZ2 1 1
10 26359 1 1 60 LYS HZ3 H 12.065 -7.247 -17.334 1.00 . A A . 60 LYS HZ3 1 1
10 26360 1 1 60 LYS N N 11.495 -6.889 -10.952 1.00 . A A . 60 LYS N 1 1
10 26361 1 1 60 LYS NZ N 12.912 -7.678 -16.911 1.00 . A A . 60 LYS NZ 1 1
10 26362 1 1 60 LYS O O 13.402 -5.232 -10.001 1.00 . A A . 60 LYS O 1 1
10 26363 1 1 61 GLU C C 15.771 -4.138 -10.413 1.00 . A A . 61 GLU C 1 1
10 26364 1 1 61 GLU CA C 16.096 -5.547 -9.904 1.00 . A A . 61 GLU CA 1 1
10 26365 1 1 61 GLU CB C 17.503 -5.926 -10.379 1.00 . A A . 61 GLU CB 1 1
10 26366 1 1 61 GLU CD C 17.369 -8.433 -10.635 1.00 . A A . 61 GLU CD 1 1
10 26367 1 1 61 GLU CG C 17.920 -7.282 -9.783 1.00 . A A . 61 GLU CG 1 1
10 26368 1 1 61 GLU H H 15.435 -7.383 -10.803 1.00 . A A . 61 GLU H 1 1
10 26369 1 1 61 GLU HA H 16.065 -5.559 -8.827 1.00 . A A . 61 GLU HA 1 1
10 26370 1 1 61 GLU HB2 H 17.510 -5.985 -11.460 1.00 . A A . 61 GLU HB2 1 1
10 26371 1 1 61 GLU HB3 H 18.201 -5.165 -10.061 1.00 . A A . 61 GLU HB3 1 1
10 26372 1 1 61 GLU HG2 H 18.999 -7.344 -9.762 1.00 . A A . 61 GLU HG2 1 1
10 26373 1 1 61 GLU HG3 H 17.540 -7.369 -8.777 1.00 . A A . 61 GLU HG3 1 1
10 26374 1 1 61 GLU N N 15.117 -6.533 -10.445 1.00 . A A . 61 GLU N 1 1
10 26375 1 1 61 GLU O O 15.118 -3.363 -9.743 1.00 . A A . 61 GLU O 1 1
10 26376 1 1 61 GLU OE1 O 16.621 -8.160 -11.560 1.00 . A A . 61 GLU OE1 1 1
10 26377 1 1 61 GLU OE2 O 17.708 -9.569 -10.348 1.00 . A A . 61 GLU OE2 1 1
10 26378 1 1 62 GLY C C 14.531 -2.424 -12.718 1.00 . A A . 62 GLY C 1 1
10 26379 1 1 62 GLY CA C 15.944 -2.445 -12.141 1.00 . A A . 62 GLY CA 1 1
10 26380 1 1 62 GLY H H 16.750 -4.441 -12.116 1.00 . A A . 62 GLY H 1 1
10 26381 1 1 62 GLY HA2 H 16.029 -1.710 -11.351 1.00 . A A . 62 GLY HA2 1 1
10 26382 1 1 62 GLY HA3 H 16.652 -2.218 -12.924 1.00 . A A . 62 GLY HA3 1 1
10 26383 1 1 62 GLY N N 16.226 -3.801 -11.591 1.00 . A A . 62 GLY N 1 1
10 26384 1 1 62 GLY O O 14.237 -1.691 -13.641 1.00 . A A . 62 GLY O 1 1
10 26385 1 1 63 GLY C C 11.497 -2.028 -12.278 1.00 . A A . 63 GLY C 1 1
10 26386 1 1 63 GLY CA C 12.264 -3.279 -12.709 1.00 . A A . 63 GLY CA 1 1
10 26387 1 1 63 GLY H H 13.923 -3.822 -11.449 1.00 . A A . 63 GLY H 1 1
10 26388 1 1 63 GLY HA2 H 12.289 -3.333 -13.788 1.00 . A A . 63 GLY HA2 1 1
10 26389 1 1 63 GLY HA3 H 11.764 -4.149 -12.316 1.00 . A A . 63 GLY HA3 1 1
10 26390 1 1 63 GLY N N 13.658 -3.235 -12.187 1.00 . A A . 63 GLY N 1 1
10 26391 1 1 63 GLY O O 11.828 -1.391 -11.299 1.00 . A A . 63 GLY O 1 1
10 26392 1 1 64 THR C C 8.173 -0.813 -12.757 1.00 . A A . 64 THR C 1 1
10 26393 1 1 64 THR CA C 9.655 -0.472 -12.654 1.00 . A A . 64 THR CA 1 1
10 26394 1 1 64 THR CB C 9.977 0.659 -13.631 1.00 . A A . 64 THR CB 1 1
10 26395 1 1 64 THR CG2 C 11.479 0.937 -13.603 1.00 . A A . 64 THR CG2 1 1
10 26396 1 1 64 THR H H 10.220 -2.214 -13.789 1.00 . A A . 64 THR H 1 1
10 26397 1 1 64 THR HA H 9.879 -0.150 -11.646 1.00 . A A . 64 THR HA 1 1
10 26398 1 1 64 THR HB H 9.444 1.550 -13.340 1.00 . A A . 64 THR HB 1 1
10 26399 1 1 64 THR HG1 H 10.378 0.068 -15.442 1.00 . A A . 64 THR HG1 1 1
10 26400 1 1 64 THR HG21 H 11.819 0.979 -12.579 1.00 . A A . 64 THR HG21 1 1
10 26401 1 1 64 THR HG22 H 11.680 1.882 -14.088 1.00 . A A . 64 THR HG22 1 1
10 26402 1 1 64 THR HG23 H 12.002 0.148 -14.123 1.00 . A A . 64 THR HG23 1 1
10 26403 1 1 64 THR N N 10.464 -1.678 -13.006 1.00 . A A . 64 THR N 1 1
10 26404 1 1 64 THR O O 7.787 -1.753 -13.421 1.00 . A A . 64 THR O 1 1
10 26405 1 1 64 THR OG1 O 9.584 0.277 -14.943 1.00 . A A . 64 THR OG1 1 1
10 26406 1 1 65 TRP C C 5.147 1.018 -12.356 1.00 . A A . 65 TRP C 1 1
10 26407 1 1 65 TRP CA C 5.870 -0.308 -12.142 1.00 . A A . 65 TRP CA 1 1
10 26408 1 1 65 TRP CB C 5.436 -0.932 -10.810 1.00 . A A . 65 TRP CB 1 1
10 26409 1 1 65 TRP CD1 C 3.119 -1.380 -11.739 1.00 . A A . 65 TRP CD1 1 1
10 26410 1 1 65 TRP CD2 C 3.081 -0.686 -9.599 1.00 . A A . 65 TRP CD2 1 1
10 26411 1 1 65 TRP CE2 C 1.736 -0.897 -9.981 1.00 . A A . 65 TRP CE2 1 1
10 26412 1 1 65 TRP CE3 C 3.335 -0.243 -8.288 1.00 . A A . 65 TRP CE3 1 1
10 26413 1 1 65 TRP CG C 3.940 -0.998 -10.732 1.00 . A A . 65 TRP CG 1 1
10 26414 1 1 65 TRP CH2 C 0.950 -0.240 -7.797 1.00 . A A . 65 TRP CH2 1 1
10 26415 1 1 65 TRP CZ2 C 0.680 -0.678 -9.095 1.00 . A A . 65 TRP CZ2 1 1
10 26416 1 1 65 TRP CZ3 C 2.275 -0.022 -7.393 1.00 . A A . 65 TRP CZ3 1 1
10 26417 1 1 65 TRP H H 7.684 0.699 -11.571 1.00 . A A . 65 TRP H 1 1
10 26418 1 1 65 TRP HA H 5.633 -0.983 -12.955 1.00 . A A . 65 TRP HA 1 1
10 26419 1 1 65 TRP HB2 H 5.841 -1.930 -10.733 1.00 . A A . 65 TRP HB2 1 1
10 26420 1 1 65 TRP HB3 H 5.810 -0.331 -9.995 1.00 . A A . 65 TRP HB3 1 1
10 26421 1 1 65 TRP HD1 H 3.431 -1.682 -12.727 1.00 . A A . 65 TRP HD1 1 1
10 26422 1 1 65 TRP HE1 H 1.021 -1.543 -11.829 1.00 . A A . 65 TRP HE1 1 1
10 26423 1 1 65 TRP HE3 H 4.351 -0.073 -7.966 1.00 . A A . 65 TRP HE3 1 1
10 26424 1 1 65 TRP HH2 H 0.139 -0.068 -7.105 1.00 . A A . 65 TRP HH2 1 1
10 26425 1 1 65 TRP HZ2 H -0.338 -0.848 -9.410 1.00 . A A . 65 TRP HZ2 1 1
10 26426 1 1 65 TRP HZ3 H 2.480 0.317 -6.389 1.00 . A A . 65 TRP HZ3 1 1
10 26427 1 1 65 TRP N N 7.340 -0.051 -12.100 1.00 . A A . 65 TRP N 1 1
10 26428 1 1 65 TRP NE1 N 1.810 -1.318 -11.294 1.00 . A A . 65 TRP NE1 1 1
10 26429 1 1 65 TRP O O 5.137 1.872 -11.494 1.00 . A A . 65 TRP O 1 1
10 26430 1 1 66 LEU C C 2.309 2.197 -13.702 1.00 . A A . 66 LEU C 1 1
10 26431 1 1 66 LEU CA C 3.806 2.467 -13.785 1.00 . A A . 66 LEU CA 1 1
10 26432 1 1 66 LEU CB C 4.175 2.953 -15.189 1.00 . A A . 66 LEU CB 1 1
10 26433 1 1 66 LEU CD1 C 3.315 5.224 -14.523 1.00 . A A . 66 LEU CD1 1 1
10 26434 1 1 66 LEU CD2 C 3.806 4.708 -16.921 1.00 . A A . 66 LEU CD2 1 1
10 26435 1 1 66 LEU CG C 3.282 4.133 -15.602 1.00 . A A . 66 LEU CG 1 1
10 26436 1 1 66 LEU H H 4.563 0.488 -14.178 1.00 . A A . 66 LEU H 1 1
10 26437 1 1 66 LEU HA H 4.076 3.223 -13.059 1.00 . A A . 66 LEU HA 1 1
10 26438 1 1 66 LEU HB2 H 5.207 3.268 -15.196 1.00 . A A . 66 LEU HB2 1 1
10 26439 1 1 66 LEU HB3 H 4.043 2.144 -15.892 1.00 . A A . 66 LEU HB3 1 1
10 26440 1 1 66 LEU HD11 H 4.320 5.327 -14.142 1.00 . A A . 66 LEU HD11 1 1
10 26441 1 1 66 LEU HD12 H 2.650 4.951 -13.717 1.00 . A A . 66 LEU HD12 1 1
10 26442 1 1 66 LEU HD13 H 2.993 6.165 -14.947 1.00 . A A . 66 LEU HD13 1 1
10 26443 1 1 66 LEU HD21 H 4.704 5.277 -16.733 1.00 . A A . 66 LEU HD21 1 1
10 26444 1 1 66 LEU HD22 H 3.056 5.352 -17.356 1.00 . A A . 66 LEU HD22 1 1
10 26445 1 1 66 LEU HD23 H 4.030 3.903 -17.605 1.00 . A A . 66 LEU HD23 1 1
10 26446 1 1 66 LEU HG H 2.268 3.791 -15.738 1.00 . A A . 66 LEU HG 1 1
10 26447 1 1 66 LEU N N 4.541 1.196 -13.501 1.00 . A A . 66 LEU N 1 1
10 26448 1 1 66 LEU O O 1.769 1.396 -14.444 1.00 . A A . 66 LEU O 1 1
10 26449 1 1 67 TYR C C -0.571 3.939 -12.943 1.00 . A A . 67 TYR C 1 1
10 26450 1 1 67 TYR CA C 0.168 2.642 -12.625 1.00 . A A . 67 TYR CA 1 1
10 26451 1 1 67 TYR CB C -0.106 2.233 -11.170 1.00 . A A . 67 TYR CB 1 1
10 26452 1 1 67 TYR CD1 C -1.473 0.160 -11.528 1.00 . A A . 67 TYR CD1 1 1
10 26453 1 1 67 TYR CD2 C -2.559 2.110 -10.583 1.00 . A A . 67 TYR CD2 1 1
10 26454 1 1 67 TYR CE1 C -2.675 -0.545 -11.460 1.00 . A A . 67 TYR CE1 1 1
10 26455 1 1 67 TYR CE2 C -3.764 1.404 -10.515 1.00 . A A . 67 TYR CE2 1 1
10 26456 1 1 67 TYR CG C -1.414 1.486 -11.089 1.00 . A A . 67 TYR CG 1 1
10 26457 1 1 67 TYR CZ C -3.822 0.075 -10.955 1.00 . A A . 67 TYR CZ 1 1
10 26458 1 1 67 TYR H H 2.103 3.487 -12.206 1.00 . A A . 67 TYR H 1 1
10 26459 1 1 67 TYR HA H -0.177 1.861 -13.293 1.00 . A A . 67 TYR HA 1 1
10 26460 1 1 67 TYR HB2 H 0.691 1.592 -10.826 1.00 . A A . 67 TYR HB2 1 1
10 26461 1 1 67 TYR HB3 H -0.156 3.114 -10.545 1.00 . A A . 67 TYR HB3 1 1
10 26462 1 1 67 TYR HD1 H -0.586 -0.318 -11.917 1.00 . A A . 67 TYR HD1 1 1
10 26463 1 1 67 TYR HD2 H -2.512 3.136 -10.245 1.00 . A A . 67 TYR HD2 1 1
10 26464 1 1 67 TYR HE1 H -2.719 -1.570 -11.800 1.00 . A A . 67 TYR HE1 1 1
10 26465 1 1 67 TYR HE2 H -4.650 1.884 -10.126 1.00 . A A . 67 TYR HE2 1 1
10 26466 1 1 67 TYR HH H -5.602 -0.151 -10.305 1.00 . A A . 67 TYR HH 1 1
10 26467 1 1 67 TYR N N 1.636 2.856 -12.793 1.00 . A A . 67 TYR N 1 1
10 26468 1 1 67 TYR O O -0.115 5.020 -12.621 1.00 . A A . 67 TYR O 1 1
10 26469 1 1 67 TYR OH O -5.009 -0.624 -10.892 1.00 . A A . 67 TYR OH 1 1
10 26470 1 1 68 ALA C C -3.917 4.876 -13.361 1.00 . A A . 68 ALA C 1 1
10 26471 1 1 68 ALA CA C -2.510 5.042 -13.926 1.00 . A A . 68 ALA CA 1 1
10 26472 1 1 68 ALA CB C -2.573 5.170 -15.449 1.00 . A A . 68 ALA CB 1 1
10 26473 1 1 68 ALA H H -2.047 2.944 -13.818 1.00 . A A . 68 ALA H 1 1
10 26474 1 1 68 ALA HA H -2.059 5.931 -13.507 1.00 . A A . 68 ALA HA 1 1
10 26475 1 1 68 ALA HB1 H -2.887 6.169 -15.713 1.00 . A A . 68 ALA HB1 1 1
10 26476 1 1 68 ALA HB2 H -3.278 4.454 -15.843 1.00 . A A . 68 ALA HB2 1 1
10 26477 1 1 68 ALA HB3 H -1.594 4.977 -15.865 1.00 . A A . 68 ALA HB3 1 1
10 26478 1 1 68 ALA N N -1.710 3.832 -13.575 1.00 . A A . 68 ALA N 1 1
10 26479 1 1 68 ALA O O -4.605 3.920 -13.661 1.00 . A A . 68 ALA O 1 1
10 26480 1 1 69 MET C C -6.634 6.710 -12.616 1.00 . A A . 69 MET C 1 1
10 26481 1 1 69 MET CA C -5.716 5.700 -11.939 1.00 . A A . 69 MET CA 1 1
10 26482 1 1 69 MET CB C -5.631 6.019 -10.447 1.00 . A A . 69 MET CB 1 1
10 26483 1 1 69 MET CE C -7.019 7.990 -8.079 1.00 . A A . 69 MET CE 1 1
10 26484 1 1 69 MET CG C -7.021 5.905 -9.817 1.00 . A A . 69 MET CG 1 1
10 26485 1 1 69 MET H H -3.773 6.553 -12.312 1.00 . A A . 69 MET H 1 1
10 26486 1 1 69 MET HA H -6.117 4.703 -12.072 1.00 . A A . 69 MET HA 1 1
10 26487 1 1 69 MET HB2 H -4.960 5.321 -9.968 1.00 . A A . 69 MET HB2 1 1
10 26488 1 1 69 MET HB3 H -5.260 7.025 -10.314 1.00 . A A . 69 MET HB3 1 1
10 26489 1 1 69 MET HE1 H -6.970 8.376 -7.070 1.00 . A A . 69 MET HE1 1 1
10 26490 1 1 69 MET HE2 H -7.957 8.274 -8.534 1.00 . A A . 69 MET HE2 1 1
10 26491 1 1 69 MET HE3 H -6.204 8.393 -8.657 1.00 . A A . 69 MET HE3 1 1
10 26492 1 1 69 MET HG2 H -7.677 6.645 -10.250 1.00 . A A . 69 MET HG2 1 1
10 26493 1 1 69 MET HG3 H -7.421 4.918 -10.000 1.00 . A A . 69 MET HG3 1 1
10 26494 1 1 69 MET N N -4.351 5.795 -12.539 1.00 . A A . 69 MET N 1 1
10 26495 1 1 69 MET O O -6.316 7.877 -12.712 1.00 . A A . 69 MET O 1 1
10 26496 1 1 69 MET SD S -6.897 6.186 -8.035 1.00 . A A . 69 MET SD 1 1
10 26497 1 1 70 VAL C C -10.057 7.164 -12.970 1.00 . A A . 70 VAL C 1 1
10 26498 1 1 70 VAL CA C -8.743 7.200 -13.737 1.00 . A A . 70 VAL CA 1 1
10 26499 1 1 70 VAL CB C -8.978 6.749 -15.178 1.00 . A A . 70 VAL CB 1 1
10 26500 1 1 70 VAL CG1 C -9.973 7.697 -15.850 1.00 . A A . 70 VAL CG1 1 1
10 26501 1 1 70 VAL CG2 C -7.649 6.772 -15.940 1.00 . A A . 70 VAL CG2 1 1
10 26502 1 1 70 VAL H H -8.008 5.323 -12.977 1.00 . A A . 70 VAL H 1 1
10 26503 1 1 70 VAL HA H -8.360 8.210 -13.735 1.00 . A A . 70 VAL HA 1 1
10 26504 1 1 70 VAL HB H -9.380 5.746 -15.180 1.00 . A A . 70 VAL HB 1 1
10 26505 1 1 70 VAL HG11 H -9.953 7.543 -16.919 1.00 . A A . 70 VAL HG11 1 1
10 26506 1 1 70 VAL HG12 H -9.705 8.720 -15.628 1.00 . A A . 70 VAL HG12 1 1
10 26507 1 1 70 VAL HG13 H -10.968 7.498 -15.478 1.00 . A A . 70 VAL HG13 1 1
10 26508 1 1 70 VAL HG21 H -7.384 7.793 -16.170 1.00 . A A . 70 VAL HG21 1 1
10 26509 1 1 70 VAL HG22 H -7.750 6.211 -16.857 1.00 . A A . 70 VAL HG22 1 1
10 26510 1 1 70 VAL HG23 H -6.876 6.328 -15.330 1.00 . A A . 70 VAL HG23 1 1
10 26511 1 1 70 VAL N N -7.777 6.271 -13.077 1.00 . A A . 70 VAL N 1 1
10 26512 1 1 70 VAL O O -10.620 6.111 -12.741 1.00 . A A . 70 VAL O 1 1
10 26513 1 1 71 GLY C C -12.945 8.902 -12.699 1.00 . A A . 71 GLY C 1 1
10 26514 1 1 71 GLY CA C -11.834 8.355 -11.798 1.00 . A A . 71 GLY CA 1 1
10 26515 1 1 71 GLY H H -10.070 9.140 -12.760 1.00 . A A . 71 GLY H 1 1
10 26516 1 1 71 GLY HA2 H -12.096 7.360 -11.463 1.00 . A A . 71 GLY HA2 1 1
10 26517 1 1 71 GLY HA3 H -11.717 9.000 -10.944 1.00 . A A . 71 GLY HA3 1 1
10 26518 1 1 71 GLY N N -10.549 8.308 -12.562 1.00 . A A . 71 GLY N 1 1
10 26519 1 1 71 GLY O O -12.746 9.114 -13.880 1.00 . A A . 71 GLY O 1 1
10 26520 1 1 72 PRO C C -15.050 11.052 -13.498 1.00 . A A . 72 PRO C 1 1
10 26521 1 1 72 PRO CA C -15.287 9.656 -12.898 1.00 . A A . 72 PRO CA 1 1
10 26522 1 1 72 PRO CB C -16.414 9.702 -11.845 1.00 . A A . 72 PRO CB 1 1
10 26523 1 1 72 PRO CD C -14.441 8.890 -10.726 1.00 . A A . 72 PRO CD 1 1
10 26524 1 1 72 PRO CG C -15.961 8.793 -10.745 1.00 . A A . 72 PRO CG 1 1
10 26525 1 1 72 PRO HA H -15.555 8.966 -13.682 1.00 . A A . 72 PRO HA 1 1
10 26526 1 1 72 PRO HB2 H -16.542 10.711 -11.469 1.00 . A A . 72 PRO HB2 1 1
10 26527 1 1 72 PRO HB3 H -17.341 9.341 -12.266 1.00 . A A . 72 PRO HB3 1 1
10 26528 1 1 72 PRO HD2 H -14.118 9.719 -10.109 1.00 . A A . 72 PRO HD2 1 1
10 26529 1 1 72 PRO HD3 H -14.005 7.966 -10.383 1.00 . A A . 72 PRO HD3 1 1
10 26530 1 1 72 PRO HG2 H -16.372 9.117 -9.797 1.00 . A A . 72 PRO HG2 1 1
10 26531 1 1 72 PRO HG3 H -16.258 7.776 -10.954 1.00 . A A . 72 PRO HG3 1 1
10 26532 1 1 72 PRO N N -14.108 9.125 -12.141 1.00 . A A . 72 PRO N 1 1
10 26533 1 1 72 PRO O O -14.383 11.889 -12.923 1.00 . A A . 72 PRO O 1 1
10 26534 1 1 73 ASN C C -13.973 12.972 -15.443 1.00 . A A . 73 ASN C 1 1
10 26535 1 1 73 ASN CA C -15.456 12.632 -15.307 1.00 . A A . 73 ASN CA 1 1
10 26536 1 1 73 ASN CB C -16.175 13.704 -14.479 1.00 . A A . 73 ASN CB 1 1
10 26537 1 1 73 ASN CG C -16.373 14.959 -15.334 1.00 . A A . 73 ASN CG 1 1
10 26538 1 1 73 ASN H H -16.154 10.611 -15.086 1.00 . A A . 73 ASN H 1 1
10 26539 1 1 73 ASN HA H -15.896 12.590 -16.292 1.00 . A A . 73 ASN HA 1 1
10 26540 1 1 73 ASN HB2 H -17.138 13.329 -14.165 1.00 . A A . 73 ASN HB2 1 1
10 26541 1 1 73 ASN HB3 H -15.583 13.949 -13.612 1.00 . A A . 73 ASN HB3 1 1
10 26542 1 1 73 ASN HD21 H -16.421 16.191 -13.779 1.00 . A A . 73 ASN HD21 1 1
10 26543 1 1 73 ASN HD22 H -16.599 16.931 -15.296 1.00 . A A . 73 ASN HD22 1 1
10 26544 1 1 73 ASN N N -15.613 11.302 -14.651 1.00 . A A . 73 ASN N 1 1
10 26545 1 1 73 ASN ND2 N -16.472 16.124 -14.754 1.00 . A A . 73 ASN ND2 1 1
10 26546 1 1 73 ASN O O -13.563 14.098 -15.248 1.00 . A A . 73 ASN O 1 1
10 26547 1 1 73 ASN OD1 O -16.437 14.877 -16.547 1.00 . A A . 73 ASN OD1 1 1
10 26548 1 1 74 GLY C C -10.987 12.175 -14.612 1.00 . A A . 74 GLY C 1 1
10 26549 1 1 74 GLY CA C -11.708 12.270 -15.958 1.00 . A A . 74 GLY CA 1 1
10 26550 1 1 74 GLY H H -13.520 11.107 -15.949 1.00 . A A . 74 GLY H 1 1
10 26551 1 1 74 GLY HA2 H -11.292 11.539 -16.636 1.00 . A A . 74 GLY HA2 1 1
10 26552 1 1 74 GLY HA3 H -11.567 13.260 -16.367 1.00 . A A . 74 GLY HA3 1 1
10 26553 1 1 74 GLY N N -13.166 12.006 -15.790 1.00 . A A . 74 GLY N 1 1
10 26554 1 1 74 GLY O O -10.902 11.117 -14.020 1.00 . A A . 74 GLY O 1 1
10 26555 1 1 75 GLU C C -8.886 12.014 -12.697 1.00 . A A . 75 GLU C 1 1
10 26556 1 1 75 GLU CA C -9.714 13.291 -12.840 1.00 . A A . 75 GLU CA 1 1
10 26557 1 1 75 GLU CB C -10.698 13.410 -11.670 1.00 . A A . 75 GLU CB 1 1
10 26558 1 1 75 GLU CD C -10.413 15.898 -11.558 1.00 . A A . 75 GLU CD 1 1
10 26559 1 1 75 GLU CG C -11.421 14.759 -11.743 1.00 . A A . 75 GLU CG 1 1
10 26560 1 1 75 GLU H H -10.544 14.107 -14.650 1.00 . A A . 75 GLU H 1 1
10 26561 1 1 75 GLU HA H -9.047 14.138 -12.828 1.00 . A A . 75 GLU HA 1 1
10 26562 1 1 75 GLU HB2 H -11.421 12.609 -11.723 1.00 . A A . 75 GLU HB2 1 1
10 26563 1 1 75 GLU HB3 H -10.156 13.346 -10.737 1.00 . A A . 75 GLU HB3 1 1
10 26564 1 1 75 GLU HG2 H -11.899 14.856 -12.707 1.00 . A A . 75 GLU HG2 1 1
10 26565 1 1 75 GLU HG3 H -12.165 14.812 -10.965 1.00 . A A . 75 GLU HG3 1 1
10 26566 1 1 75 GLU N N -10.458 13.278 -14.139 1.00 . A A . 75 GLU N 1 1
10 26567 1 1 75 GLU O O -9.306 11.056 -12.081 1.00 . A A . 75 GLU O 1 1
10 26568 1 1 75 GLU OE1 O -9.345 15.638 -11.028 1.00 . A A . 75 GLU OE1 1 1
10 26569 1 1 75 GLU OE2 O -10.725 17.010 -11.955 1.00 . A A . 75 GLU OE2 1 1
10 26570 1 1 76 GLU C C -5.512 11.190 -12.512 1.00 . A A . 76 GLU C 1 1
10 26571 1 1 76 GLU CA C -6.823 10.801 -13.194 1.00 . A A . 76 GLU CA 1 1
10 26572 1 1 76 GLU CB C -6.523 10.292 -14.610 1.00 . A A . 76 GLU CB 1 1
10 26573 1 1 76 GLU CD C -7.236 12.330 -15.878 1.00 . A A . 76 GLU CD 1 1
10 26574 1 1 76 GLU CG C -6.045 11.449 -15.494 1.00 . A A . 76 GLU CG 1 1
10 26575 1 1 76 GLU H H -7.404 12.795 -13.764 1.00 . A A . 76 GLU H 1 1
10 26576 1 1 76 GLU HA H -7.303 10.015 -12.625 1.00 . A A . 76 GLU HA 1 1
10 26577 1 1 76 GLU HB2 H -5.755 9.535 -14.564 1.00 . A A . 76 GLU HB2 1 1
10 26578 1 1 76 GLU HB3 H -7.418 9.869 -15.036 1.00 . A A . 76 GLU HB3 1 1
10 26579 1 1 76 GLU HG2 H -5.318 12.040 -14.957 1.00 . A A . 76 GLU HG2 1 1
10 26580 1 1 76 GLU HG3 H -5.591 11.052 -16.390 1.00 . A A . 76 GLU HG3 1 1
10 26581 1 1 76 GLU N N -7.708 12.004 -13.272 1.00 . A A . 76 GLU N 1 1
10 26582 1 1 76 GLU O O -5.129 12.342 -12.496 1.00 . A A . 76 GLU O 1 1
10 26583 1 1 76 GLU OE1 O -8.319 11.792 -16.038 1.00 . A A . 76 GLU OE1 1 1
10 26584 1 1 76 GLU OE2 O -7.044 13.527 -16.010 1.00 . A A . 76 GLU OE2 1 1
10 26585 1 1 77 HIS C C -2.503 9.478 -11.684 1.00 . A A . 77 HIS C 1 1
10 26586 1 1 77 HIS CA C -3.532 10.523 -11.259 1.00 . A A . 77 HIS CA 1 1
10 26587 1 1 77 HIS CB C -3.739 10.461 -9.746 1.00 . A A . 77 HIS CB 1 1
10 26588 1 1 77 HIS CD2 C -2.108 12.163 -8.590 1.00 . A A . 77 HIS CD2 1 1
10 26589 1 1 77 HIS CE1 C -0.489 10.793 -8.150 1.00 . A A . 77 HIS CE1 1 1
10 26590 1 1 77 HIS CG C -2.491 10.930 -9.053 1.00 . A A . 77 HIS CG 1 1
10 26591 1 1 77 HIS H H -5.161 9.313 -11.976 1.00 . A A . 77 HIS H 1 1
10 26592 1 1 77 HIS HA H -3.173 11.508 -11.533 1.00 . A A . 77 HIS HA 1 1
10 26593 1 1 77 HIS HB2 H -4.566 11.100 -9.470 1.00 . A A . 77 HIS HB2 1 1
10 26594 1 1 77 HIS HB3 H -3.954 9.444 -9.451 1.00 . A A . 77 HIS HB3 1 1
10 26595 1 1 77 HIS HD1 H -1.406 9.114 -8.967 1.00 . A A . 77 HIS HD1 1 1
10 26596 1 1 77 HIS HD2 H -2.698 13.065 -8.660 1.00 . A A . 77 HIS HD2 1 1
10 26597 1 1 77 HIS HE1 H 0.449 10.385 -7.803 1.00 . A A . 77 HIS HE1 1 1
10 26598 1 1 77 HIS N N -4.825 10.233 -11.947 1.00 . A A . 77 HIS N 1 1
10 26599 1 1 77 HIS ND1 N -1.445 10.071 -8.762 1.00 . A A . 77 HIS ND1 1 1
10 26600 1 1 77 HIS NE2 N -0.842 12.074 -8.019 1.00 . A A . 77 HIS NE2 1 1
10 26601 1 1 77 HIS O O -2.777 8.295 -11.690 1.00 . A A . 77 HIS O 1 1
10 26602 1 1 78 TRP C C 0.815 8.834 -11.439 1.00 . A A . 78 TRP C 1 1
10 26603 1 1 78 TRP CA C -0.270 8.951 -12.508 1.00 . A A . 78 TRP CA 1 1
10 26604 1 1 78 TRP CB C 0.351 9.480 -13.801 1.00 . A A . 78 TRP CB 1 1
10 26605 1 1 78 TRP CD1 C -1.764 10.285 -14.919 1.00 . A A . 78 TRP CD1 1 1
10 26606 1 1 78 TRP CD2 C -0.755 8.635 -16.067 1.00 . A A . 78 TRP CD2 1 1
10 26607 1 1 78 TRP CE2 C -1.915 8.987 -16.797 1.00 . A A . 78 TRP CE2 1 1
10 26608 1 1 78 TRP CE3 C 0.065 7.612 -16.577 1.00 . A A . 78 TRP CE3 1 1
10 26609 1 1 78 TRP CG C -0.683 9.472 -14.879 1.00 . A A . 78 TRP CG 1 1
10 26610 1 1 78 TRP CH2 C -1.424 7.334 -18.484 1.00 . A A . 78 TRP CH2 1 1
10 26611 1 1 78 TRP CZ2 C -2.250 8.348 -17.991 1.00 . A A . 78 TRP CZ2 1 1
10 26612 1 1 78 TRP CZ3 C -0.269 6.967 -17.780 1.00 . A A . 78 TRP CZ3 1 1
10 26613 1 1 78 TRP H H -1.137 10.870 -12.054 1.00 . A A . 78 TRP H 1 1
10 26614 1 1 78 TRP HA H -0.700 7.975 -12.693 1.00 . A A . 78 TRP HA 1 1
10 26615 1 1 78 TRP HB2 H 0.704 10.489 -13.645 1.00 . A A . 78 TRP HB2 1 1
10 26616 1 1 78 TRP HB3 H 1.178 8.849 -14.090 1.00 . A A . 78 TRP HB3 1 1
10 26617 1 1 78 TRP HD1 H -2.016 11.034 -14.183 1.00 . A A . 78 TRP HD1 1 1
10 26618 1 1 78 TRP HE1 H -3.328 10.442 -16.321 1.00 . A A . 78 TRP HE1 1 1
10 26619 1 1 78 TRP HE3 H 0.958 7.323 -16.041 1.00 . A A . 78 TRP HE3 1 1
10 26620 1 1 78 TRP HH2 H -1.675 6.835 -19.408 1.00 . A A . 78 TRP HH2 1 1
10 26621 1 1 78 TRP HZ2 H -3.140 8.634 -18.531 1.00 . A A . 78 TRP HZ2 1 1
10 26622 1 1 78 TRP HZ3 H 0.368 6.185 -18.162 1.00 . A A . 78 TRP HZ3 1 1
10 26623 1 1 78 TRP N N -1.325 9.909 -12.057 1.00 . A A . 78 TRP N 1 1
10 26624 1 1 78 TRP NE1 N -2.497 9.996 -16.056 1.00 . A A . 78 TRP NE1 1 1
10 26625 1 1 78 TRP O O 1.144 9.790 -10.766 1.00 . A A . 78 TRP O 1 1
10 26626 1 1 79 SER C C 3.373 6.362 -10.731 1.00 . A A . 79 SER C 1 1
10 26627 1 1 79 SER CA C 2.447 7.480 -10.262 1.00 . A A . 79 SER CA 1 1
10 26628 1 1 79 SER CB C 1.819 7.097 -8.920 1.00 . A A . 79 SER CB 1 1
10 26629 1 1 79 SER H H 1.096 6.909 -11.838 1.00 . A A . 79 SER H 1 1
10 26630 1 1 79 SER HA H 3.015 8.395 -10.149 1.00 . A A . 79 SER HA 1 1
10 26631 1 1 79 SER HB2 H 1.176 7.891 -8.583 1.00 . A A . 79 SER HB2 1 1
10 26632 1 1 79 SER HB3 H 1.238 6.191 -9.042 1.00 . A A . 79 SER HB3 1 1
10 26633 1 1 79 SER HG H 3.368 6.134 -8.242 1.00 . A A . 79 SER HG 1 1
10 26634 1 1 79 SER N N 1.377 7.668 -11.281 1.00 . A A . 79 SER N 1 1
10 26635 1 1 79 SER O O 2.952 5.460 -11.424 1.00 . A A . 79 SER O 1 1
10 26636 1 1 79 SER OG O 2.847 6.891 -7.962 1.00 . A A . 79 SER OG 1 1
10 26637 1 1 80 ILE C C 6.427 4.885 -9.629 1.00 . A A . 80 ILE C 1 1
10 26638 1 1 80 ILE CA C 5.588 5.351 -10.815 1.00 . A A . 80 ILE CA 1 1
10 26639 1 1 80 ILE CB C 6.508 5.914 -11.901 1.00 . A A . 80 ILE CB 1 1
10 26640 1 1 80 ILE CD1 C 8.148 5.276 -13.670 1.00 . A A . 80 ILE CD1 1 1
10 26641 1 1 80 ILE CG1 C 7.433 4.805 -12.403 1.00 . A A . 80 ILE CG1 1 1
10 26642 1 1 80 ILE CG2 C 7.345 7.061 -11.331 1.00 . A A . 80 ILE CG2 1 1
10 26643 1 1 80 ILE H H 4.951 7.160 -9.822 1.00 . A A . 80 ILE H 1 1
10 26644 1 1 80 ILE HA H 5.046 4.504 -11.214 1.00 . A A . 80 ILE HA 1 1
10 26645 1 1 80 ILE HB H 5.909 6.283 -12.720 1.00 . A A . 80 ILE HB 1 1
10 26646 1 1 80 ILE HD11 H 7.425 5.413 -14.459 1.00 . A A . 80 ILE HD11 1 1
10 26647 1 1 80 ILE HD12 H 8.875 4.535 -13.970 1.00 . A A . 80 ILE HD12 1 1
10 26648 1 1 80 ILE HD13 H 8.649 6.213 -13.474 1.00 . A A . 80 ILE HD13 1 1
10 26649 1 1 80 ILE HG12 H 8.164 4.574 -11.640 1.00 . A A . 80 ILE HG12 1 1
10 26650 1 1 80 ILE HG13 H 6.853 3.924 -12.625 1.00 . A A . 80 ILE HG13 1 1
10 26651 1 1 80 ILE HG21 H 7.809 7.605 -12.141 1.00 . A A . 80 ILE HG21 1 1
10 26652 1 1 80 ILE HG22 H 8.109 6.661 -10.681 1.00 . A A . 80 ILE HG22 1 1
10 26653 1 1 80 ILE HG23 H 6.707 7.728 -10.769 1.00 . A A . 80 ILE HG23 1 1
10 26654 1 1 80 ILE N N 4.632 6.415 -10.374 1.00 . A A . 80 ILE N 1 1
10 26655 1 1 80 ILE O O 6.836 5.667 -8.795 1.00 . A A . 80 ILE O 1 1
10 26656 1 1 81 CYS C C 8.703 2.312 -9.036 1.00 . A A . 81 CYS C 1 1
10 26657 1 1 81 CYS CA C 7.500 3.035 -8.439 1.00 . A A . 81 CYS CA 1 1
10 26658 1 1 81 CYS CB C 6.647 2.040 -7.647 1.00 . A A . 81 CYS CB 1 1
10 26659 1 1 81 CYS H H 6.338 3.004 -10.249 1.00 . A A . 81 CYS H 1 1
10 26660 1 1 81 CYS HA H 7.844 3.820 -7.785 1.00 . A A . 81 CYS HA 1 1
10 26661 1 1 81 CYS HB2 H 5.768 2.543 -7.269 1.00 . A A . 81 CYS HB2 1 1
10 26662 1 1 81 CYS HB3 H 6.348 1.229 -8.293 1.00 . A A . 81 CYS HB3 1 1
10 26663 1 1 81 CYS HG H 7.881 0.491 -6.485 1.00 . A A . 81 CYS HG 1 1
10 26664 1 1 81 CYS N N 6.685 3.603 -9.557 1.00 . A A . 81 CYS N 1 1
10 26665 1 1 81 CYS O O 8.560 1.451 -9.878 1.00 . A A . 81 CYS O 1 1
10 26666 1 1 81 CYS SG S 7.610 1.386 -6.261 1.00 . A A . 81 CYS SG 1 1
10 26667 1 1 82 GLU C C 11.737 1.121 -8.079 1.00 . A A . 82 GLU C 1 1
10 26668 1 1 82 GLU CA C 11.120 2.006 -9.155 1.00 . A A . 82 GLU CA 1 1
10 26669 1 1 82 GLU CB C 12.120 3.084 -9.572 1.00 . A A . 82 GLU CB 1 1
10 26670 1 1 82 GLU CD C 12.537 4.940 -11.193 1.00 . A A . 82 GLU CD 1 1
10 26671 1 1 82 GLU CG C 11.577 3.816 -10.800 1.00 . A A . 82 GLU CG 1 1
10 26672 1 1 82 GLU H H 9.976 3.366 -7.933 1.00 . A A . 82 GLU H 1 1
10 26673 1 1 82 GLU HA H 10.872 1.398 -10.014 1.00 . A A . 82 GLU HA 1 1
10 26674 1 1 82 GLU HB2 H 12.252 3.787 -8.761 1.00 . A A . 82 GLU HB2 1 1
10 26675 1 1 82 GLU HB3 H 13.066 2.626 -9.815 1.00 . A A . 82 GLU HB3 1 1
10 26676 1 1 82 GLU HG2 H 11.482 3.119 -11.620 1.00 . A A . 82 GLU HG2 1 1
10 26677 1 1 82 GLU HG3 H 10.610 4.237 -10.571 1.00 . A A . 82 GLU HG3 1 1
10 26678 1 1 82 GLU N N 9.892 2.663 -8.610 1.00 . A A . 82 GLU N 1 1
10 26679 1 1 82 GLU O O 12.131 1.583 -7.027 1.00 . A A . 82 GLU O 1 1
10 26680 1 1 82 GLU OE1 O 13.561 5.072 -10.542 1.00 . A A . 82 GLU OE1 1 1
10 26681 1 1 82 GLU OE2 O 12.232 5.647 -12.138 1.00 . A A . 82 GLU OE2 1 1
10 26682 1 1 83 TYR C C 13.920 -1.110 -7.481 1.00 . A A . 83 TYR C 1 1
10 26683 1 1 83 TYR CA C 12.402 -1.084 -7.331 1.00 . A A . 83 TYR CA 1 1
10 26684 1 1 83 TYR CB C 11.840 -2.484 -7.565 1.00 . A A . 83 TYR CB 1 1
10 26685 1 1 83 TYR CD1 C 9.968 -2.777 -5.906 1.00 . A A . 83 TYR CD1 1 1
10 26686 1 1 83 TYR CD2 C 9.412 -2.213 -8.197 1.00 . A A . 83 TYR CD2 1 1
10 26687 1 1 83 TYR CE1 C 8.608 -2.784 -5.578 1.00 . A A . 83 TYR CE1 1 1
10 26688 1 1 83 TYR CE2 C 8.052 -2.220 -7.869 1.00 . A A . 83 TYR CE2 1 1
10 26689 1 1 83 TYR CG C 10.371 -2.493 -7.215 1.00 . A A . 83 TYR CG 1 1
10 26690 1 1 83 TYR CZ C 7.649 -2.505 -6.559 1.00 . A A . 83 TYR CZ 1 1
10 26691 1 1 83 TYR H H 11.487 -0.504 -9.189 1.00 . A A . 83 TYR H 1 1
10 26692 1 1 83 TYR HA H 12.143 -0.754 -6.335 1.00 . A A . 83 TYR HA 1 1
10 26693 1 1 83 TYR HB2 H 11.964 -2.753 -8.603 1.00 . A A . 83 TYR HB2 1 1
10 26694 1 1 83 TYR HB3 H 12.362 -3.191 -6.941 1.00 . A A . 83 TYR HB3 1 1
10 26695 1 1 83 TYR HD1 H 10.708 -2.994 -5.149 1.00 . A A . 83 TYR HD1 1 1
10 26696 1 1 83 TYR HD2 H 9.724 -1.993 -9.209 1.00 . A A . 83 TYR HD2 1 1
10 26697 1 1 83 TYR HE1 H 8.298 -3.004 -4.566 1.00 . A A . 83 TYR HE1 1 1
10 26698 1 1 83 TYR HE2 H 7.313 -2.004 -8.626 1.00 . A A . 83 TYR HE2 1 1
10 26699 1 1 83 TYR HH H 6.140 -1.758 -5.659 1.00 . A A . 83 TYR HH 1 1
10 26700 1 1 83 TYR N N 11.816 -0.155 -8.335 1.00 . A A . 83 TYR N 1 1
10 26701 1 1 83 TYR O O 14.446 -1.272 -8.563 1.00 . A A . 83 TYR O 1 1
10 26702 1 1 83 TYR OH O 6.308 -2.509 -6.234 1.00 . A A . 83 TYR OH 1 1
10 26703 1 1 84 ALA C C 16.612 -2.336 -5.955 1.00 . A A . 84 ALA C 1 1
10 26704 1 1 84 ALA CA C 16.120 -0.978 -6.446 1.00 . A A . 84 ALA CA 1 1
10 26705 1 1 84 ALA CB C 16.669 0.121 -5.533 1.00 . A A . 84 ALA CB 1 1
10 26706 1 1 84 ALA H H 14.178 -0.834 -5.533 1.00 . A A . 84 ALA H 1 1
10 26707 1 1 84 ALA HA H 16.465 -0.812 -7.458 1.00 . A A . 84 ALA HA 1 1
10 26708 1 1 84 ALA HB1 H 17.715 0.277 -5.746 1.00 . A A . 84 ALA HB1 1 1
10 26709 1 1 84 ALA HB2 H 16.552 -0.176 -4.500 1.00 . A A . 84 ALA HB2 1 1
10 26710 1 1 84 ALA HB3 H 16.124 1.037 -5.710 1.00 . A A . 84 ALA HB3 1 1
10 26711 1 1 84 ALA N N 14.629 -0.958 -6.392 1.00 . A A . 84 ALA N 1 1
10 26712 1 1 84 ALA O O 17.273 -3.064 -6.669 1.00 . A A . 84 ALA O 1 1
10 26713 1 1 85 ILE C C 15.472 -4.825 -3.837 1.00 . A A . 85 ILE C 1 1
10 26714 1 1 85 ILE CA C 16.708 -3.998 -4.167 1.00 . A A . 85 ILE CA 1 1
10 26715 1 1 85 ILE CB C 17.510 -3.761 -2.888 1.00 . A A . 85 ILE CB 1 1
10 26716 1 1 85 ILE CD1 C 19.479 -2.532 -1.955 1.00 . A A . 85 ILE CD1 1 1
10 26717 1 1 85 ILE CG1 C 18.781 -2.988 -3.236 1.00 . A A . 85 ILE CG1 1 1
10 26718 1 1 85 ILE CG2 C 17.880 -5.108 -2.263 1.00 . A A . 85 ILE CG2 1 1
10 26719 1 1 85 ILE H H 15.743 -2.073 -4.190 1.00 . A A . 85 ILE H 1 1
10 26720 1 1 85 ILE HA H 17.319 -4.538 -4.877 1.00 . A A . 85 ILE HA 1 1
10 26721 1 1 85 ILE HB H 16.917 -3.189 -2.187 1.00 . A A . 85 ILE HB 1 1
10 26722 1 1 85 ILE HD11 H 20.415 -2.056 -2.204 1.00 . A A . 85 ILE HD11 1 1
10 26723 1 1 85 ILE HD12 H 19.668 -3.390 -1.325 1.00 . A A . 85 ILE HD12 1 1
10 26724 1 1 85 ILE HD13 H 18.845 -1.832 -1.430 1.00 . A A . 85 ILE HD13 1 1
10 26725 1 1 85 ILE HG12 H 19.445 -3.627 -3.800 1.00 . A A . 85 ILE HG12 1 1
10 26726 1 1 85 ILE HG13 H 18.525 -2.124 -3.830 1.00 . A A . 85 ILE HG13 1 1
10 26727 1 1 85 ILE HG21 H 18.644 -4.963 -1.514 1.00 . A A . 85 ILE HG21 1 1
10 26728 1 1 85 ILE HG22 H 18.252 -5.769 -3.032 1.00 . A A . 85 ILE HG22 1 1
10 26729 1 1 85 ILE HG23 H 17.005 -5.546 -1.806 1.00 . A A . 85 ILE HG23 1 1
10 26730 1 1 85 ILE N N 16.281 -2.683 -4.736 1.00 . A A . 85 ILE N 1 1
10 26731 1 1 85 ILE O O 14.562 -4.362 -3.178 1.00 . A A . 85 ILE O 1 1
10 26732 1 1 86 ILE C C 14.760 -8.211 -3.343 1.00 . A A . 86 ILE C 1 1
10 26733 1 1 86 ILE CA C 14.267 -6.938 -4.014 1.00 . A A . 86 ILE CA 1 1
10 26734 1 1 86 ILE CB C 13.577 -7.293 -5.328 1.00 . A A . 86 ILE CB 1 1
10 26735 1 1 86 ILE CD1 C 12.540 -6.299 -7.371 1.00 . A A . 86 ILE CD1 1 1
10 26736 1 1 86 ILE CG1 C 12.999 -6.018 -5.942 1.00 . A A . 86 ILE CG1 1 1
10 26737 1 1 86 ILE CG2 C 12.452 -8.294 -5.060 1.00 . A A . 86 ILE CG2 1 1
10 26738 1 1 86 ILE H H 16.189 -6.392 -4.820 1.00 . A A . 86 ILE H 1 1
10 26739 1 1 86 ILE HA H 13.560 -6.442 -3.361 1.00 . A A . 86 ILE HA 1 1
10 26740 1 1 86 ILE HB H 14.296 -7.729 -6.007 1.00 . A A . 86 ILE HB 1 1
10 26741 1 1 86 ILE HD11 H 13.346 -6.756 -7.925 1.00 . A A . 86 ILE HD11 1 1
10 26742 1 1 86 ILE HD12 H 12.254 -5.372 -7.845 1.00 . A A . 86 ILE HD12 1 1
10 26743 1 1 86 ILE HD13 H 11.692 -6.970 -7.351 1.00 . A A . 86 ILE HD13 1 1
10 26744 1 1 86 ILE HG12 H 12.159 -5.685 -5.350 1.00 . A A . 86 ILE HG12 1 1
10 26745 1 1 86 ILE HG13 H 13.759 -5.250 -5.955 1.00 . A A . 86 ILE HG13 1 1
10 26746 1 1 86 ILE HG21 H 12.877 -9.266 -4.857 1.00 . A A . 86 ILE HG21 1 1
10 26747 1 1 86 ILE HG22 H 11.810 -8.355 -5.927 1.00 . A A . 86 ILE HG22 1 1
10 26748 1 1 86 ILE HG23 H 11.875 -7.970 -4.207 1.00 . A A . 86 ILE HG23 1 1
10 26749 1 1 86 ILE N N 15.437 -6.051 -4.291 1.00 . A A . 86 ILE N 1 1
10 26750 1 1 86 ILE O O 15.671 -8.859 -3.820 1.00 . A A . 86 ILE O 1 1
10 26751 1 1 87 LYS C C 13.365 -10.722 -1.313 1.00 . A A . 87 LYS C 1 1
10 26752 1 1 87 LYS CA C 14.587 -9.804 -1.504 1.00 . A A . 87 LYS CA 1 1
10 26753 1 1 87 LYS CB C 15.143 -9.404 -0.139 1.00 . A A . 87 LYS CB 1 1
10 26754 1 1 87 LYS CD C 16.874 -7.988 0.974 1.00 . A A . 87 LYS CD 1 1
10 26755 1 1 87 LYS CE C 17.794 -6.778 0.805 1.00 . A A . 87 LYS CE 1 1
10 26756 1 1 87 LYS CG C 16.069 -8.198 -0.308 1.00 . A A . 87 LYS CG 1 1
10 26757 1 1 87 LYS H H 13.437 -8.022 -1.875 1.00 . A A . 87 LYS H 1 1
10 26758 1 1 87 LYS HA H 15.354 -10.311 -2.064 1.00 . A A . 87 LYS HA 1 1
10 26759 1 1 87 LYS HB2 H 14.329 -9.144 0.522 1.00 . A A . 87 LYS HB2 1 1
10 26760 1 1 87 LYS HB3 H 15.702 -10.227 0.280 1.00 . A A . 87 LYS HB3 1 1
10 26761 1 1 87 LYS HD2 H 16.196 -7.816 1.798 1.00 . A A . 87 LYS HD2 1 1
10 26762 1 1 87 LYS HD3 H 17.468 -8.866 1.173 1.00 . A A . 87 LYS HD3 1 1
10 26763 1 1 87 LYS HE2 H 18.485 -6.735 1.633 1.00 . A A . 87 LYS HE2 1 1
10 26764 1 1 87 LYS HE3 H 18.343 -6.871 -0.120 1.00 . A A . 87 LYS HE3 1 1
10 26765 1 1 87 LYS HG2 H 16.743 -8.375 -1.133 1.00 . A A . 87 LYS HG2 1 1
10 26766 1 1 87 LYS HG3 H 15.480 -7.316 -0.509 1.00 . A A . 87 LYS HG3 1 1
10 26767 1 1 87 LYS HZ1 H 17.534 -4.761 0.360 1.00 . A A . 87 LYS HZ1 1 1
10 26768 1 1 87 LYS HZ2 H 16.700 -5.275 1.744 1.00 . A A . 87 LYS HZ2 1 1
10 26769 1 1 87 LYS HZ3 H 16.122 -5.692 0.202 1.00 . A A . 87 LYS HZ3 1 1
10 26770 1 1 87 LYS N N 14.164 -8.570 -2.233 1.00 . A A . 87 LYS N 1 1
10 26771 1 1 87 LYS NZ N 16.976 -5.533 0.776 1.00 . A A . 87 LYS NZ 1 1
10 26772 1 1 87 LYS O O 12.255 -10.245 -1.176 1.00 . A A . 87 LYS O 1 1
10 26773 1 1 88 PRO C C 11.465 -12.609 -0.003 1.00 . A A . 88 PRO C 1 1
10 26774 1 1 88 PRO CA C 12.445 -13.010 -1.119 1.00 . A A . 88 PRO CA 1 1
10 26775 1 1 88 PRO CB C 13.160 -14.319 -0.748 1.00 . A A . 88 PRO CB 1 1
10 26776 1 1 88 PRO CD C 14.856 -12.707 -1.482 1.00 . A A . 88 PRO CD 1 1
10 26777 1 1 88 PRO CG C 14.548 -14.204 -1.314 1.00 . A A . 88 PRO CG 1 1
10 26778 1 1 88 PRO HA H 11.912 -13.143 -2.046 1.00 . A A . 88 PRO HA 1 1
10 26779 1 1 88 PRO HB2 H 13.203 -14.431 0.330 1.00 . A A . 88 PRO HB2 1 1
10 26780 1 1 88 PRO HB3 H 12.648 -15.162 -1.188 1.00 . A A . 88 PRO HB3 1 1
10 26781 1 1 88 PRO HD2 H 15.562 -12.374 -0.733 1.00 . A A . 88 PRO HD2 1 1
10 26782 1 1 88 PRO HD3 H 15.241 -12.518 -2.474 1.00 . A A . 88 PRO HD3 1 1
10 26783 1 1 88 PRO HG2 H 15.263 -14.657 -0.636 1.00 . A A . 88 PRO HG2 1 1
10 26784 1 1 88 PRO HG3 H 14.599 -14.695 -2.277 1.00 . A A . 88 PRO HG3 1 1
10 26785 1 1 88 PRO N N 13.558 -12.026 -1.306 1.00 . A A . 88 PRO N 1 1
10 26786 1 1 88 PRO O O 11.595 -11.574 0.612 1.00 . A A . 88 PRO O 1 1
10 26787 1 1 89 ILE C C 10.205 -12.742 2.628 1.00 . A A . 89 ILE C 1 1
10 26788 1 1 89 ILE CA C 9.490 -13.137 1.328 1.00 . A A . 89 ILE CA 1 1
10 26789 1 1 89 ILE CB C 8.609 -14.375 1.560 1.00 . A A . 89 ILE CB 1 1
10 26790 1 1 89 ILE CD1 C 8.633 -16.826 2.069 1.00 . A A . 89 ILE CD1 1 1
10 26791 1 1 89 ILE CG1 C 9.476 -15.641 1.591 1.00 . A A . 89 ILE CG1 1 1
10 26792 1 1 89 ILE CG2 C 7.592 -14.496 0.423 1.00 . A A . 89 ILE CG2 1 1
10 26793 1 1 89 ILE H H 10.409 -14.275 -0.252 1.00 . A A . 89 ILE H 1 1
10 26794 1 1 89 ILE HA H 8.868 -12.315 1.007 1.00 . A A . 89 ILE HA 1 1
10 26795 1 1 89 ILE HB H 8.084 -14.274 2.500 1.00 . A A . 89 ILE HB 1 1
10 26796 1 1 89 ILE HD11 H 9.211 -17.736 1.988 1.00 . A A . 89 ILE HD11 1 1
10 26797 1 1 89 ILE HD12 H 7.746 -16.908 1.459 1.00 . A A . 89 ILE HD12 1 1
10 26798 1 1 89 ILE HD13 H 8.348 -16.673 3.100 1.00 . A A . 89 ILE HD13 1 1
10 26799 1 1 89 ILE HG12 H 9.849 -15.845 0.598 1.00 . A A . 89 ILE HG12 1 1
10 26800 1 1 89 ILE HG13 H 10.307 -15.500 2.263 1.00 . A A . 89 ILE HG13 1 1
10 26801 1 1 89 ILE HG21 H 8.112 -14.513 -0.524 1.00 . A A . 89 ILE HG21 1 1
10 26802 1 1 89 ILE HG22 H 6.920 -13.651 0.449 1.00 . A A . 89 ILE HG22 1 1
10 26803 1 1 89 ILE HG23 H 7.027 -15.409 0.539 1.00 . A A . 89 ILE HG23 1 1
10 26804 1 1 89 ILE N N 10.486 -13.441 0.258 1.00 . A A . 89 ILE N 1 1
10 26805 1 1 89 ILE O O 10.425 -13.549 3.506 1.00 . A A . 89 ILE O 1 1
10 26806 1 1 90 GLU C C 11.090 -9.493 4.075 1.00 . A A . 90 GLU C 1 1
10 26807 1 1 90 GLU CA C 11.256 -11.010 3.975 1.00 . A A . 90 GLU CA 1 1
10 26808 1 1 90 GLU CB C 12.742 -11.352 3.889 1.00 . A A . 90 GLU CB 1 1
10 26809 1 1 90 GLU CD C 14.911 -11.338 5.130 1.00 . A A . 90 GLU CD 1 1
10 26810 1 1 90 GLU CG C 13.436 -10.936 5.187 1.00 . A A . 90 GLU CG 1 1
10 26811 1 1 90 GLU H H 10.362 -10.860 2.024 1.00 . A A . 90 GLU H 1 1
10 26812 1 1 90 GLU HA H 10.825 -11.481 4.846 1.00 . A A . 90 GLU HA 1 1
10 26813 1 1 90 GLU HB2 H 12.859 -12.416 3.742 1.00 . A A . 90 GLU HB2 1 1
10 26814 1 1 90 GLU HB3 H 13.187 -10.822 3.059 1.00 . A A . 90 GLU HB3 1 1
10 26815 1 1 90 GLU HG2 H 13.361 -9.865 5.307 1.00 . A A . 90 GLU HG2 1 1
10 26816 1 1 90 GLU HG3 H 12.961 -11.426 6.023 1.00 . A A . 90 GLU HG3 1 1
10 26817 1 1 90 GLU N N 10.559 -11.491 2.749 1.00 . A A . 90 GLU N 1 1
10 26818 1 1 90 GLU O O 10.392 -8.991 4.931 1.00 . A A . 90 GLU O 1 1
10 26819 1 1 90 GLU OE1 O 15.256 -12.123 4.261 1.00 . A A . 90 GLU OE1 1 1
10 26820 1 1 90 GLU OE2 O 15.668 -10.853 5.954 1.00 . A A . 90 GLU OE2 1 1
10 26821 1 1 91 ARG C C 11.676 -6.717 1.805 1.00 . A A . 91 ARG C 1 1
10 26822 1 1 91 ARG CA C 11.601 -7.267 3.231 1.00 . A A . 91 ARG CA 1 1
10 26823 1 1 91 ARG CB C 12.732 -6.669 4.076 1.00 . A A . 91 ARG CB 1 1
10 26824 1 1 91 ARG CD C 15.207 -6.430 4.336 1.00 . A A . 91 ARG CD 1 1
10 26825 1 1 91 ARG CG C 14.095 -7.090 3.514 1.00 . A A . 91 ARG CG 1 1
10 26826 1 1 91 ARG CZ C 15.930 -6.428 6.655 1.00 . A A . 91 ARG CZ 1 1
10 26827 1 1 91 ARG H H 12.279 -9.184 2.513 1.00 . A A . 91 ARG H 1 1
10 26828 1 1 91 ARG HA H 10.648 -6.992 3.665 1.00 . A A . 91 ARG HA 1 1
10 26829 1 1 91 ARG HB2 H 12.657 -5.592 4.061 1.00 . A A . 91 ARG HB2 1 1
10 26830 1 1 91 ARG HB3 H 12.643 -7.020 5.094 1.00 . A A . 91 ARG HB3 1 1
10 26831 1 1 91 ARG HD2 H 16.167 -6.662 3.896 1.00 . A A . 91 ARG HD2 1 1
10 26832 1 1 91 ARG HD3 H 15.065 -5.359 4.344 1.00 . A A . 91 ARG HD3 1 1
10 26833 1 1 91 ARG HE H 14.553 -7.681 5.961 1.00 . A A . 91 ARG HE 1 1
10 26834 1 1 91 ARG HG2 H 14.194 -8.163 3.571 1.00 . A A . 91 ARG HG2 1 1
10 26835 1 1 91 ARG HG3 H 14.177 -6.772 2.485 1.00 . A A . 91 ARG HG3 1 1
10 26836 1 1 91 ARG HH11 H 16.783 -5.099 5.424 1.00 . A A . 91 ARG HH11 1 1
10 26837 1 1 91 ARG HH12 H 17.328 -5.057 7.068 1.00 . A A . 91 ARG HH12 1 1
10 26838 1 1 91 ARG HH21 H 15.256 -7.635 8.106 1.00 . A A . 91 ARG HH21 1 1
10 26839 1 1 91 ARG HH22 H 16.467 -6.491 8.583 1.00 . A A . 91 ARG HH22 1 1
10 26840 1 1 91 ARG N N 11.725 -8.757 3.198 1.00 . A A . 91 ARG N 1 1
10 26841 1 1 91 ARG NE N 15.162 -6.950 5.734 1.00 . A A . 91 ARG NE 1 1
10 26842 1 1 91 ARG NH1 N 16.744 -5.452 6.359 1.00 . A A . 91 ARG NH1 1 1
10 26843 1 1 91 ARG NH2 N 15.880 -6.888 7.876 1.00 . A A . 91 ARG NH2 1 1
10 26844 1 1 91 ARG O O 12.361 -7.260 0.962 1.00 . A A . 91 ARG O 1 1
10 26845 1 1 92 PHE C C 11.219 -3.540 0.260 1.00 . A A . 92 PHE C 1 1
10 26846 1 1 92 PHE CA C 10.993 -5.050 0.155 1.00 . A A . 92 PHE CA 1 1
10 26847 1 1 92 PHE CB C 9.651 -5.313 -0.527 1.00 . A A . 92 PHE CB 1 1
10 26848 1 1 92 PHE CD1 C 10.079 -7.432 -1.816 1.00 . A A . 92 PHE CD1 1 1
10 26849 1 1 92 PHE CD2 C 8.724 -7.542 0.192 1.00 . A A . 92 PHE CD2 1 1
10 26850 1 1 92 PHE CE1 C 9.924 -8.812 -1.996 1.00 . A A . 92 PHE CE1 1 1
10 26851 1 1 92 PHE CE2 C 8.568 -8.921 0.012 1.00 . A A . 92 PHE CE2 1 1
10 26852 1 1 92 PHE CG C 9.478 -6.799 -0.722 1.00 . A A . 92 PHE CG 1 1
10 26853 1 1 92 PHE CZ C 9.167 -9.555 -1.081 1.00 . A A . 92 PHE CZ 1 1
10 26854 1 1 92 PHE H H 10.424 -5.232 2.230 1.00 . A A . 92 PHE H 1 1
10 26855 1 1 92 PHE HA H 11.787 -5.489 -0.434 1.00 . A A . 92 PHE HA 1 1
10 26856 1 1 92 PHE HB2 H 8.850 -4.935 0.092 1.00 . A A . 92 PHE HB2 1 1
10 26857 1 1 92 PHE HB3 H 9.630 -4.819 -1.487 1.00 . A A . 92 PHE HB3 1 1
10 26858 1 1 92 PHE HD1 H 10.661 -6.857 -2.521 1.00 . A A . 92 PHE HD1 1 1
10 26859 1 1 92 PHE HD2 H 8.261 -7.050 1.035 1.00 . A A . 92 PHE HD2 1 1
10 26860 1 1 92 PHE HE1 H 10.385 -9.300 -2.840 1.00 . A A . 92 PHE HE1 1 1
10 26861 1 1 92 PHE HE2 H 7.985 -9.495 0.718 1.00 . A A . 92 PHE HE2 1 1
10 26862 1 1 92 PHE HZ H 9.047 -10.619 -1.221 1.00 . A A . 92 PHE HZ 1 1
10 26863 1 1 92 PHE N N 10.972 -5.647 1.529 1.00 . A A . 92 PHE N 1 1
10 26864 1 1 92 PHE O O 10.688 -2.886 1.135 1.00 . A A . 92 PHE O 1 1
10 26865 1 1 93 THR C C 12.152 -0.945 -2.010 1.00 . A A . 93 THR C 1 1
10 26866 1 1 93 THR CA C 12.276 -1.515 -0.600 1.00 . A A . 93 THR CA 1 1
10 26867 1 1 93 THR CB C 13.695 -1.273 -0.082 1.00 . A A . 93 THR CB 1 1
10 26868 1 1 93 THR CG2 C 13.855 -1.919 1.294 1.00 . A A . 93 THR CG2 1 1
10 26869 1 1 93 THR H H 12.417 -3.541 -1.326 1.00 . A A . 93 THR H 1 1
10 26870 1 1 93 THR HA H 11.567 -1.016 0.049 1.00 . A A . 93 THR HA 1 1
10 26871 1 1 93 THR HB H 13.869 -0.211 0.002 1.00 . A A . 93 THR HB 1 1
10 26872 1 1 93 THR HG1 H 14.567 -2.794 -0.924 1.00 . A A . 93 THR HG1 1 1
10 26873 1 1 93 THR HG21 H 13.048 -1.601 1.937 1.00 . A A . 93 THR HG21 1 1
10 26874 1 1 93 THR HG22 H 14.799 -1.618 1.724 1.00 . A A . 93 THR HG22 1 1
10 26875 1 1 93 THR HG23 H 13.832 -2.993 1.191 1.00 . A A . 93 THR HG23 1 1
10 26876 1 1 93 THR N N 12.003 -2.986 -0.632 1.00 . A A . 93 THR N 1 1
10 26877 1 1 93 THR O O 12.247 -1.658 -2.989 1.00 . A A . 93 THR O 1 1
10 26878 1 1 93 THR OG1 O 14.630 -1.837 -0.989 1.00 . A A . 93 THR OG1 1 1
10 26879 1 1 94 GLY C C 11.507 2.440 -3.296 1.00 . A A . 94 GLY C 1 1
10 26880 1 1 94 GLY CA C 11.817 0.956 -3.465 1.00 . A A . 94 GLY CA 1 1
10 26881 1 1 94 GLY H H 11.872 0.890 -1.316 1.00 . A A . 94 GLY H 1 1
10 26882 1 1 94 GLY HA2 H 12.745 0.834 -4.007 1.00 . A A . 94 GLY HA2 1 1
10 26883 1 1 94 GLY HA3 H 11.015 0.483 -4.009 1.00 . A A . 94 GLY HA3 1 1
10 26884 1 1 94 GLY N N 11.944 0.335 -2.120 1.00 . A A . 94 GLY N 1 1
10 26885 1 1 94 GLY O O 11.457 2.943 -2.192 1.00 . A A . 94 GLY O 1 1
10 26886 1 1 95 LYS C C 9.791 4.941 -5.160 1.00 . A A . 95 LYS C 1 1
10 26887 1 1 95 LYS CA C 10.996 4.610 -4.285 1.00 . A A . 95 LYS CA 1 1
10 26888 1 1 95 LYS CB C 12.204 5.411 -4.767 1.00 . A A . 95 LYS CB 1 1
10 26889 1 1 95 LYS CD C 14.604 5.993 -4.251 1.00 . A A . 95 LYS CD 1 1
10 26890 1 1 95 LYS CE C 15.420 5.158 -5.246 1.00 . A A . 95 LYS CE 1 1
10 26891 1 1 95 LYS CG C 13.366 5.205 -3.788 1.00 . A A . 95 LYS CG 1 1
10 26892 1 1 95 LYS H H 11.351 2.718 -5.258 1.00 . A A . 95 LYS H 1 1
10 26893 1 1 95 LYS HA H 10.774 4.881 -3.264 1.00 . A A . 95 LYS HA 1 1
10 26894 1 1 95 LYS HB2 H 12.489 5.073 -5.750 1.00 . A A . 95 LYS HB2 1 1
10 26895 1 1 95 LYS HB3 H 11.949 6.461 -4.803 1.00 . A A . 95 LYS HB3 1 1
10 26896 1 1 95 LYS HD2 H 14.296 6.914 -4.725 1.00 . A A . 95 LYS HD2 1 1
10 26897 1 1 95 LYS HD3 H 15.222 6.222 -3.396 1.00 . A A . 95 LYS HD3 1 1
10 26898 1 1 95 LYS HE2 H 14.759 4.690 -5.960 1.00 . A A . 95 LYS HE2 1 1
10 26899 1 1 95 LYS HE3 H 16.116 5.799 -5.767 1.00 . A A . 95 LYS HE3 1 1
10 26900 1 1 95 LYS HG2 H 13.066 5.553 -2.808 1.00 . A A . 95 LYS HG2 1 1
10 26901 1 1 95 LYS HG3 H 13.603 4.153 -3.733 1.00 . A A . 95 LYS HG3 1 1
10 26902 1 1 95 LYS HZ1 H 16.164 3.223 -5.045 1.00 . A A . 95 LYS HZ1 1 1
10 26903 1 1 95 LYS HZ2 H 15.727 3.952 -3.577 1.00 . A A . 95 LYS HZ2 1 1
10 26904 1 1 95 LYS HZ3 H 17.157 4.422 -4.366 1.00 . A A . 95 LYS HZ3 1 1
10 26905 1 1 95 LYS N N 11.302 3.149 -4.380 1.00 . A A . 95 LYS N 1 1
10 26906 1 1 95 LYS NZ N 16.174 4.109 -4.503 1.00 . A A . 95 LYS NZ 1 1
10 26907 1 1 95 LYS O O 9.622 4.394 -6.230 1.00 . A A . 95 LYS O 1 1
10 26908 1 1 96 ASP C C 7.862 7.704 -5.894 1.00 . A A . 96 ASP C 1 1
10 26909 1 1 96 ASP CA C 7.745 6.233 -5.494 1.00 . A A . 96 ASP CA 1 1
10 26910 1 1 96 ASP CB C 6.498 6.029 -4.632 1.00 . A A . 96 ASP CB 1 1
10 26911 1 1 96 ASP CG C 6.213 4.531 -4.502 1.00 . A A . 96 ASP CG 1 1
10 26912 1 1 96 ASP H H 9.122 6.262 -3.838 1.00 . A A . 96 ASP H 1 1
10 26913 1 1 96 ASP HA H 7.663 5.633 -6.386 1.00 . A A . 96 ASP HA 1 1
10 26914 1 1 96 ASP HB2 H 6.669 6.449 -3.651 1.00 . A A . 96 ASP HB2 1 1
10 26915 1 1 96 ASP HB3 H 5.654 6.518 -5.092 1.00 . A A . 96 ASP HB3 1 1
10 26916 1 1 96 ASP N N 8.953 5.840 -4.706 1.00 . A A . 96 ASP N 1 1
10 26917 1 1 96 ASP O O 8.062 8.568 -5.064 1.00 . A A . 96 ASP O 1 1
10 26918 1 1 96 ASP OD1 O 6.786 3.768 -5.265 1.00 . A A . 96 ASP OD1 1 1
10 26919 1 1 96 ASP OD2 O 5.425 4.169 -3.646 1.00 . A A . 96 ASP OD2 1 1
10 26920 1 1 97 GLY C C 6.517 9.836 -8.260 1.00 . A A . 97 GLY C 1 1
10 26921 1 1 97 GLY CA C 7.852 9.400 -7.658 1.00 . A A . 97 GLY CA 1 1
10 26922 1 1 97 GLY H H 7.589 7.266 -7.813 1.00 . A A . 97 GLY H 1 1
10 26923 1 1 97 GLY HA2 H 8.111 10.061 -6.839 1.00 . A A . 97 GLY HA2 1 1
10 26924 1 1 97 GLY HA3 H 8.615 9.458 -8.417 1.00 . A A . 97 GLY HA3 1 1
10 26925 1 1 97 GLY N N 7.743 7.988 -7.171 1.00 . A A . 97 GLY N 1 1
10 26926 1 1 97 GLY O O 5.851 9.078 -8.935 1.00 . A A . 97 GLY O 1 1
10 26927 1 1 98 PHE C C 4.968 11.832 -10.051 1.00 . A A . 98 PHE C 1 1
10 26928 1 1 98 PHE CA C 4.827 11.547 -8.555 1.00 . A A . 98 PHE CA 1 1
10 26929 1 1 98 PHE CB C 4.447 12.834 -7.820 1.00 . A A . 98 PHE CB 1 1
10 26930 1 1 98 PHE CD1 C 2.581 12.231 -6.250 1.00 . A A . 98 PHE CD1 1 1
10 26931 1 1 98 PHE CD2 C 4.828 12.421 -5.362 1.00 . A A . 98 PHE CD2 1 1
10 26932 1 1 98 PHE CE1 C 2.104 11.905 -4.976 1.00 . A A . 98 PHE CE1 1 1
10 26933 1 1 98 PHE CE2 C 4.353 12.093 -4.087 1.00 . A A . 98 PHE CE2 1 1
10 26934 1 1 98 PHE CG C 3.942 12.489 -6.442 1.00 . A A . 98 PHE CG 1 1
10 26935 1 1 98 PHE CZ C 2.990 11.834 -3.895 1.00 . A A . 98 PHE CZ 1 1
10 26936 1 1 98 PHE H H 6.673 11.640 -7.455 1.00 . A A . 98 PHE H 1 1
10 26937 1 1 98 PHE HA H 4.058 10.802 -8.400 1.00 . A A . 98 PHE HA 1 1
10 26938 1 1 98 PHE HB2 H 5.320 13.468 -7.735 1.00 . A A . 98 PHE HB2 1 1
10 26939 1 1 98 PHE HB3 H 3.678 13.353 -8.368 1.00 . A A . 98 PHE HB3 1 1
10 26940 1 1 98 PHE HD1 H 1.898 12.284 -7.085 1.00 . A A . 98 PHE HD1 1 1
10 26941 1 1 98 PHE HD2 H 5.880 12.619 -5.511 1.00 . A A . 98 PHE HD2 1 1
10 26942 1 1 98 PHE HE1 H 1.053 11.706 -4.829 1.00 . A A . 98 PHE HE1 1 1
10 26943 1 1 98 PHE HE2 H 5.037 12.039 -3.252 1.00 . A A . 98 PHE HE2 1 1
10 26944 1 1 98 PHE HZ H 2.623 11.583 -2.911 1.00 . A A . 98 PHE HZ 1 1
10 26945 1 1 98 PHE N N 6.120 11.051 -8.010 1.00 . A A . 98 PHE N 1 1
10 26946 1 1 98 PHE O O 5.990 12.301 -10.506 1.00 . A A . 98 PHE O 1 1
10 26947 1 1 99 THR C C 2.700 12.431 -12.759 1.00 . A A . 99 THR C 1 1
10 26948 1 1 99 THR CA C 4.004 11.790 -12.292 1.00 . A A . 99 THR CA 1 1
10 26949 1 1 99 THR CB C 4.195 10.461 -13.018 1.00 . A A . 99 THR CB 1 1
10 26950 1 1 99 THR CG2 C 5.413 9.742 -12.442 1.00 . A A . 99 THR CG2 1 1
10 26951 1 1 99 THR H H 3.132 11.165 -10.423 1.00 . A A . 99 THR H 1 1
10 26952 1 1 99 THR HA H 4.828 12.452 -12.527 1.00 . A A . 99 THR HA 1 1
10 26953 1 1 99 THR HB H 4.353 10.644 -14.070 1.00 . A A . 99 THR HB 1 1
10 26954 1 1 99 THR HG1 H 3.110 9.214 -11.993 1.00 . A A . 99 THR HG1 1 1
10 26955 1 1 99 THR HG21 H 6.280 10.382 -12.527 1.00 . A A . 99 THR HG21 1 1
10 26956 1 1 99 THR HG22 H 5.586 8.828 -12.990 1.00 . A A . 99 THR HG22 1 1
10 26957 1 1 99 THR HG23 H 5.236 9.512 -11.402 1.00 . A A . 99 THR HG23 1 1
10 26958 1 1 99 THR N N 3.944 11.546 -10.818 1.00 . A A . 99 THR N 1 1
10 26959 1 1 99 THR O O 1.695 12.386 -12.080 1.00 . A A . 99 THR O 1 1
10 26960 1 1 99 THR OG1 O 3.037 9.657 -12.842 1.00 . A A . 99 THR OG1 1 1
10 26961 1 1 100 ASP C C 1.350 13.353 -15.955 1.00 . A A . 100 ASP C 1 1
10 26962 1 1 100 ASP CA C 1.479 13.672 -14.462 1.00 . A A . 100 ASP CA 1 1
10 26963 1 1 100 ASP CB C 1.568 15.188 -14.254 1.00 . A A . 100 ASP CB 1 1
10 26964 1 1 100 ASP CG C 2.850 15.724 -14.894 1.00 . A A . 100 ASP CG 1 1
10 26965 1 1 100 ASP H H 3.539 13.044 -14.450 1.00 . A A . 100 ASP H 1 1
10 26966 1 1 100 ASP HA H 0.608 13.291 -13.945 1.00 . A A . 100 ASP HA 1 1
10 26967 1 1 100 ASP HB2 H 0.712 15.663 -14.707 1.00 . A A . 100 ASP HB2 1 1
10 26968 1 1 100 ASP HB3 H 1.582 15.405 -13.194 1.00 . A A . 100 ASP HB3 1 1
10 26969 1 1 100 ASP N N 2.712 13.025 -13.924 1.00 . A A . 100 ASP N 1 1
10 26970 1 1 100 ASP O O 1.962 13.988 -16.789 1.00 . A A . 100 ASP O 1 1
10 26971 1 1 100 ASP OD1 O 3.639 14.919 -15.360 1.00 . A A . 100 ASP OD1 1 1
10 26972 1 1 100 ASP OD2 O 3.021 16.933 -14.905 1.00 . A A . 100 ASP OD2 1 1
10 26973 1 1 101 ALA C C 1.542 11.183 -18.238 1.00 . A A . 101 ALA C 1 1
10 26974 1 1 101 ALA CA C 0.342 11.975 -17.709 1.00 . A A . 101 ALA CA 1 1
10 26975 1 1 101 ALA CB C 0.116 13.220 -18.581 1.00 . A A . 101 ALA CB 1 1
10 26976 1 1 101 ALA H H 0.076 11.881 -15.585 1.00 . A A . 101 ALA H 1 1
10 26977 1 1 101 ALA HA H -0.535 11.346 -17.767 1.00 . A A . 101 ALA HA 1 1
10 26978 1 1 101 ALA HB1 H -0.448 12.942 -19.461 1.00 . A A . 101 ALA HB1 1 1
10 26979 1 1 101 ALA HB2 H 1.066 13.638 -18.884 1.00 . A A . 101 ALA HB2 1 1
10 26980 1 1 101 ALA HB3 H -0.440 13.954 -18.020 1.00 . A A . 101 ALA HB3 1 1
10 26981 1 1 101 ALA N N 0.551 12.369 -16.285 1.00 . A A . 101 ALA N 1 1
10 26982 1 1 101 ALA O O 2.652 11.309 -17.761 1.00 . A A . 101 ALA O 1 1
10 26983 1 1 102 SER C C 3.073 8.708 -18.754 1.00 . A A . 102 SER C 1 1
10 26984 1 1 102 SER CA C 2.383 9.539 -19.835 1.00 . A A . 102 SER CA 1 1
10 26985 1 1 102 SER CB C 3.412 10.451 -20.513 1.00 . A A . 102 SER CB 1 1
10 26986 1 1 102 SER H H 0.390 10.297 -19.573 1.00 . A A . 102 SER H 1 1
10 26987 1 1 102 SER HA H 1.953 8.877 -20.573 1.00 . A A . 102 SER HA 1 1
10 26988 1 1 102 SER HB2 H 3.611 11.306 -19.890 1.00 . A A . 102 SER HB2 1 1
10 26989 1 1 102 SER HB3 H 4.334 9.903 -20.670 1.00 . A A . 102 SER HB3 1 1
10 26990 1 1 102 SER HG H 2.327 11.647 -21.599 1.00 . A A . 102 SER HG 1 1
10 26991 1 1 102 SER N N 1.301 10.366 -19.228 1.00 . A A . 102 SER N 1 1
10 26992 1 1 102 SER O O 2.790 7.541 -18.578 1.00 . A A . 102 SER O 1 1
10 26993 1 1 102 SER OG O 2.897 10.892 -21.763 1.00 . A A . 102 SER OG 1 1
10 26994 1 1 103 GLY C C 6.069 9.230 -16.760 1.00 . A A . 103 GLY C 1 1
10 26995 1 1 103 GLY CA C 4.716 8.559 -16.979 1.00 . A A . 103 GLY CA 1 1
10 26996 1 1 103 GLY H H 4.201 10.242 -18.213 1.00 . A A . 103 GLY H 1 1
10 26997 1 1 103 GLY HA2 H 4.141 8.574 -16.062 1.00 . A A . 103 GLY HA2 1 1
10 26998 1 1 103 GLY HA3 H 4.875 7.537 -17.293 1.00 . A A . 103 GLY HA3 1 1
10 26999 1 1 103 GLY N N 3.986 9.303 -18.041 1.00 . A A . 103 GLY N 1 1
10 27000 1 1 103 GLY O O 6.950 8.686 -16.126 1.00 . A A . 103 GLY O 1 1
10 27001 1 1 104 LYS C C 7.736 11.552 -15.689 1.00 . A A . 104 LYS C 1 1
10 27002 1 1 104 LYS CA C 7.537 11.121 -17.142 1.00 . A A . 104 LYS CA 1 1
10 27003 1 1 104 LYS CB C 7.548 12.351 -18.048 1.00 . A A . 104 LYS CB 1 1
10 27004 1 1 104 LYS CD C 7.575 13.119 -20.428 1.00 . A A . 104 LYS CD 1 1
10 27005 1 1 104 LYS CE C 7.509 12.659 -21.886 1.00 . A A . 104 LYS CE 1 1
10 27006 1 1 104 LYS CG C 7.566 11.898 -19.509 1.00 . A A . 104 LYS CG 1 1
10 27007 1 1 104 LYS H H 5.515 10.819 -17.809 1.00 . A A . 104 LYS H 1 1
10 27008 1 1 104 LYS HA H 8.341 10.460 -17.430 1.00 . A A . 104 LYS HA 1 1
10 27009 1 1 104 LYS HB2 H 6.664 12.945 -17.864 1.00 . A A . 104 LYS HB2 1 1
10 27010 1 1 104 LYS HB3 H 8.428 12.942 -17.846 1.00 . A A . 104 LYS HB3 1 1
10 27011 1 1 104 LYS HD2 H 6.721 13.744 -20.207 1.00 . A A . 104 LYS HD2 1 1
10 27012 1 1 104 LYS HD3 H 8.484 13.680 -20.272 1.00 . A A . 104 LYS HD3 1 1
10 27013 1 1 104 LYS HE2 H 6.655 12.009 -22.019 1.00 . A A . 104 LYS HE2 1 1
10 27014 1 1 104 LYS HE3 H 7.409 13.519 -22.531 1.00 . A A . 104 LYS HE3 1 1
10 27015 1 1 104 LYS HG2 H 8.450 11.304 -19.690 1.00 . A A . 104 LYS HG2 1 1
10 27016 1 1 104 LYS HG3 H 6.687 11.304 -19.712 1.00 . A A . 104 LYS HG3 1 1
10 27017 1 1 104 LYS HZ1 H 8.526 11.131 -22.871 1.00 . A A . 104 LYS HZ1 1 1
10 27018 1 1 104 LYS HZ2 H 9.188 11.544 -21.365 1.00 . A A . 104 LYS HZ2 1 1
10 27019 1 1 104 LYS HZ3 H 9.421 12.565 -22.703 1.00 . A A . 104 LYS HZ3 1 1
10 27020 1 1 104 LYS N N 6.240 10.407 -17.296 1.00 . A A . 104 LYS N 1 1
10 27021 1 1 104 LYS NZ N 8.755 11.919 -22.232 1.00 . A A . 104 LYS NZ 1 1
10 27022 1 1 104 LYS O O 6.808 11.950 -15.014 1.00 . A A . 104 LYS O 1 1
10 27023 1 1 105 LEU C C 9.195 13.397 -13.686 1.00 . A A . 105 LEU C 1 1
10 27024 1 1 105 LEU CA C 9.205 11.872 -13.792 1.00 . A A . 105 LEU CA 1 1
10 27025 1 1 105 LEU CB C 10.579 11.333 -13.369 1.00 . A A . 105 LEU CB 1 1
10 27026 1 1 105 LEU CD1 C 9.800 11.021 -10.987 1.00 . A A . 105 LEU CD1 1 1
10 27027 1 1 105 LEU CD2 C 12.256 11.149 -11.524 1.00 . A A . 105 LEU CD2 1 1
10 27028 1 1 105 LEU CG C 10.859 11.668 -11.897 1.00 . A A . 105 LEU CG 1 1
10 27029 1 1 105 LEU H H 9.681 11.147 -15.761 1.00 . A A . 105 LEU H 1 1
10 27030 1 1 105 LEU HA H 8.439 11.458 -13.153 1.00 . A A . 105 LEU HA 1 1
10 27031 1 1 105 LEU HB2 H 10.595 10.260 -13.501 1.00 . A A . 105 LEU HB2 1 1
10 27032 1 1 105 LEU HB3 H 11.344 11.779 -13.989 1.00 . A A . 105 LEU HB3 1 1
10 27033 1 1 105 LEU HD11 H 8.953 11.686 -10.896 1.00 . A A . 105 LEU HD11 1 1
10 27034 1 1 105 LEU HD12 H 10.218 10.845 -10.005 1.00 . A A . 105 LEU HD12 1 1
10 27035 1 1 105 LEU HD13 H 9.474 10.082 -11.411 1.00 . A A . 105 LEU HD13 1 1
10 27036 1 1 105 LEU HD21 H 12.543 11.546 -10.563 1.00 . A A . 105 LEU HD21 1 1
10 27037 1 1 105 LEU HD22 H 12.969 11.463 -12.271 1.00 . A A . 105 LEU HD22 1 1
10 27038 1 1 105 LEU HD23 H 12.237 10.070 -11.476 1.00 . A A . 105 LEU HD23 1 1
10 27039 1 1 105 LEU HG H 10.833 12.742 -11.766 1.00 . A A . 105 LEU HG 1 1
10 27040 1 1 105 LEU N N 8.946 11.472 -15.201 1.00 . A A . 105 LEU N 1 1
10 27041 1 1 105 LEU O O 10.200 14.049 -13.884 1.00 . A A . 105 LEU O 1 1
10 27042 1 1 106 ASN C C 7.955 15.835 -11.755 1.00 . A A . 106 ASN C 1 1
10 27043 1 1 106 ASN CA C 7.959 15.453 -13.234 1.00 . A A . 106 ASN CA 1 1
10 27044 1 1 106 ASN CB C 6.667 15.932 -13.897 1.00 . A A . 106 ASN CB 1 1
10 27045 1 1 106 ASN CG C 6.830 15.863 -15.417 1.00 . A A . 106 ASN CG 1 1
10 27046 1 1 106 ASN H H 7.268 13.413 -13.208 1.00 . A A . 106 ASN H 1 1
10 27047 1 1 106 ASN HA H 8.804 15.927 -13.718 1.00 . A A . 106 ASN HA 1 1
10 27048 1 1 106 ASN HB2 H 5.848 15.300 -13.589 1.00 . A A . 106 ASN HB2 1 1
10 27049 1 1 106 ASN HB3 H 6.467 16.952 -13.603 1.00 . A A . 106 ASN HB3 1 1
10 27050 1 1 106 ASN HD21 H 4.883 15.991 -15.779 1.00 . A A . 106 ASN HD21 1 1
10 27051 1 1 106 ASN HD22 H 5.872 15.867 -17.153 1.00 . A A . 106 ASN HD22 1 1
10 27052 1 1 106 ASN N N 8.061 13.967 -13.366 1.00 . A A . 106 ASN N 1 1
10 27053 1 1 106 ASN ND2 N 5.774 15.910 -16.179 1.00 . A A . 106 ASN ND2 1 1
10 27054 1 1 106 ASN O O 7.558 15.065 -10.905 1.00 . A A . 106 ASN O 1 1
10 27055 1 1 106 ASN OD1 O 7.934 15.768 -15.914 1.00 . A A . 106 ASN OD1 1 1
10 27056 1 1 107 THR C C 7.000 17.357 -9.447 1.00 . A A . 107 THR C 1 1
10 27057 1 1 107 THR CA C 8.408 17.462 -10.028 1.00 . A A . 107 THR CA 1 1
10 27058 1 1 107 THR CB C 8.870 18.919 -9.971 1.00 . A A . 107 THR CB 1 1
10 27059 1 1 107 THR CG2 C 8.806 19.443 -8.535 1.00 . A A . 107 THR CG2 1 1
10 27060 1 1 107 THR H H 8.699 17.629 -12.148 1.00 . A A . 107 THR H 1 1
10 27061 1 1 107 THR HA H 9.087 16.842 -9.460 1.00 . A A . 107 THR HA 1 1
10 27062 1 1 107 THR HB H 8.221 19.518 -10.592 1.00 . A A . 107 THR HB 1 1
10 27063 1 1 107 THR HG1 H 10.166 19.412 -11.331 1.00 . A A . 107 THR HG1 1 1
10 27064 1 1 107 THR HG21 H 7.784 19.687 -8.285 1.00 . A A . 107 THR HG21 1 1
10 27065 1 1 107 THR HG22 H 9.418 20.329 -8.448 1.00 . A A . 107 THR HG22 1 1
10 27066 1 1 107 THR HG23 H 9.172 18.687 -7.857 1.00 . A A . 107 THR HG23 1 1
10 27067 1 1 107 THR N N 8.386 17.024 -11.446 1.00 . A A . 107 THR N 1 1
10 27068 1 1 107 THR O O 6.812 16.831 -8.370 1.00 . A A . 107 THR O 1 1
10 27069 1 1 107 THR OG1 O 10.199 19.012 -10.457 1.00 . A A . 107 THR OG1 1 1
10 27070 1 1 108 GLU C C 4.552 17.954 -8.153 1.00 . A A . 108 GLU C 1 1
10 27071 1 1 108 GLU CA C 4.596 17.792 -9.672 1.00 . A A . 108 GLU CA 1 1
10 27072 1 1 108 GLU CB C 3.965 16.452 -10.064 1.00 . A A . 108 GLU CB 1 1
10 27073 1 1 108 GLU CD C 1.857 15.104 -10.046 1.00 . A A . 108 GLU CD 1 1
10 27074 1 1 108 GLU CG C 2.508 16.409 -9.586 1.00 . A A . 108 GLU CG 1 1
10 27075 1 1 108 GLU H H 6.204 18.264 -11.029 1.00 . A A . 108 GLU H 1 1
10 27076 1 1 108 GLU HA H 4.029 18.593 -10.128 1.00 . A A . 108 GLU HA 1 1
10 27077 1 1 108 GLU HB2 H 3.993 16.344 -11.139 1.00 . A A . 108 GLU HB2 1 1
10 27078 1 1 108 GLU HB3 H 4.515 15.644 -9.608 1.00 . A A . 108 GLU HB3 1 1
10 27079 1 1 108 GLU HG2 H 2.477 16.460 -8.507 1.00 . A A . 108 GLU HG2 1 1
10 27080 1 1 108 GLU HG3 H 1.966 17.245 -10.001 1.00 . A A . 108 GLU HG3 1 1
10 27081 1 1 108 GLU N N 6.011 17.851 -10.162 1.00 . A A . 108 GLU N 1 1
10 27082 1 1 108 GLU O O 4.488 19.055 -7.642 1.00 . A A . 108 GLU O 1 1
10 27083 1 1 108 GLU OE1 O 2.437 14.440 -10.888 1.00 . A A . 108 GLU OE1 1 1
10 27084 1 1 108 GLU OE2 O 0.788 14.790 -9.545 1.00 . A A . 108 GLU OE2 1 1
10 27085 1 1 109 MET C C 5.857 16.329 -5.373 1.00 . A A . 109 MET C 1 1
10 27086 1 1 109 MET CA C 4.554 16.922 -5.935 1.00 . A A . 109 MET CA 1 1
10 27087 1 1 109 MET CB C 3.330 16.124 -5.427 1.00 . A A . 109 MET CB 1 1
10 27088 1 1 109 MET CE C 1.053 19.492 -5.590 1.00 . A A . 109 MET CE 1 1
10 27089 1 1 109 MET CG C 2.200 17.089 -5.052 1.00 . A A . 109 MET CG 1 1
10 27090 1 1 109 MET H H 4.641 15.985 -7.869 1.00 . A A . 109 MET H 1 1
10 27091 1 1 109 MET HA H 4.472 17.952 -5.628 1.00 . A A . 109 MET HA 1 1
10 27092 1 1 109 MET HB2 H 2.986 15.466 -6.213 1.00 . A A . 109 MET HB2 1 1
10 27093 1 1 109 MET HB3 H 3.598 15.535 -4.561 1.00 . A A . 109 MET HB3 1 1
10 27094 1 1 109 MET HE1 H 0.239 19.128 -4.979 1.00 . A A . 109 MET HE1 1 1
10 27095 1 1 109 MET HE2 H 0.682 20.221 -6.296 1.00 . A A . 109 MET HE2 1 1
10 27096 1 1 109 MET HE3 H 1.798 19.952 -4.959 1.00 . A A . 109 MET HE3 1 1
10 27097 1 1 109 MET HG2 H 1.330 16.529 -4.744 1.00 . A A . 109 MET HG2 1 1
10 27098 1 1 109 MET HG3 H 2.527 17.723 -4.241 1.00 . A A . 109 MET HG3 1 1
10 27099 1 1 109 MET N N 4.589 16.857 -7.428 1.00 . A A . 109 MET N 1 1
10 27100 1 1 109 MET O O 6.571 15.623 -6.059 1.00 . A A . 109 MET O 1 1
10 27101 1 1 109 MET SD S 1.791 18.108 -6.491 1.00 . A A . 109 MET SD 1 1
10 27102 1 1 110 PRO C C 7.564 14.566 -3.607 1.00 . A A . 110 PRO C 1 1
10 27103 1 1 110 PRO CA C 7.397 16.085 -3.461 1.00 . A A . 110 PRO CA 1 1
10 27104 1 1 110 PRO CB C 7.203 16.466 -1.982 1.00 . A A . 110 PRO CB 1 1
10 27105 1 1 110 PRO CD C 5.374 17.467 -3.216 1.00 . A A . 110 PRO CD 1 1
10 27106 1 1 110 PRO CG C 6.280 17.639 -1.996 1.00 . A A . 110 PRO CG 1 1
10 27107 1 1 110 PRO HA H 8.266 16.590 -3.850 1.00 . A A . 110 PRO HA 1 1
10 27108 1 1 110 PRO HB2 H 6.754 15.643 -1.436 1.00 . A A . 110 PRO HB2 1 1
10 27109 1 1 110 PRO HB3 H 8.148 16.738 -1.535 1.00 . A A . 110 PRO HB3 1 1
10 27110 1 1 110 PRO HD2 H 4.445 16.986 -2.938 1.00 . A A . 110 PRO HD2 1 1
10 27111 1 1 110 PRO HD3 H 5.186 18.426 -3.667 1.00 . A A . 110 PRO HD3 1 1
10 27112 1 1 110 PRO HG2 H 5.690 17.666 -1.090 1.00 . A A . 110 PRO HG2 1 1
10 27113 1 1 110 PRO HG3 H 6.847 18.555 -2.096 1.00 . A A . 110 PRO HG3 1 1
10 27114 1 1 110 PRO N N 6.161 16.608 -4.126 1.00 . A A . 110 PRO N 1 1
10 27115 1 1 110 PRO O O 6.608 13.817 -3.601 1.00 . A A . 110 PRO O 1 1
10 27116 1 1 111 ARG C C 8.870 11.952 -2.554 1.00 . A A . 111 ARG C 1 1
10 27117 1 1 111 ARG CA C 9.052 12.660 -3.896 1.00 . A A . 111 ARG CA 1 1
10 27118 1 1 111 ARG CB C 10.491 12.465 -4.381 1.00 . A A . 111 ARG CB 1 1
10 27119 1 1 111 ARG CD C 12.079 12.911 -6.266 1.00 . A A . 111 ARG CD 1 1
10 27120 1 1 111 ARG CG C 10.620 13.000 -5.808 1.00 . A A . 111 ARG CG 1 1
10 27121 1 1 111 ARG CZ C 13.737 11.167 -6.598 1.00 . A A . 111 ARG CZ 1 1
10 27122 1 1 111 ARG H H 9.535 14.749 -3.744 1.00 . A A . 111 ARG H 1 1
10 27123 1 1 111 ARG HA H 8.368 12.243 -4.620 1.00 . A A . 111 ARG HA 1 1
10 27124 1 1 111 ARG HB2 H 11.166 13.003 -3.729 1.00 . A A . 111 ARG HB2 1 1
10 27125 1 1 111 ARG HB3 H 10.738 11.415 -4.366 1.00 . A A . 111 ARG HB3 1 1
10 27126 1 1 111 ARG HD2 H 12.173 13.346 -7.251 1.00 . A A . 111 ARG HD2 1 1
10 27127 1 1 111 ARG HD3 H 12.707 13.451 -5.573 1.00 . A A . 111 ARG HD3 1 1
10 27128 1 1 111 ARG HE H 11.848 10.774 -6.122 1.00 . A A . 111 ARG HE 1 1
10 27129 1 1 111 ARG HG2 H 9.999 12.411 -6.468 1.00 . A A . 111 ARG HG2 1 1
10 27130 1 1 111 ARG HG3 H 10.298 14.030 -5.835 1.00 . A A . 111 ARG HG3 1 1
10 27131 1 1 111 ARG HH11 H 14.333 13.066 -6.844 1.00 . A A . 111 ARG HH11 1 1
10 27132 1 1 111 ARG HH12 H 15.553 11.860 -7.081 1.00 . A A . 111 ARG HH12 1 1
10 27133 1 1 111 ARG HH21 H 13.433 9.196 -6.429 1.00 . A A . 111 ARG HH21 1 1
10 27134 1 1 111 ARG HH22 H 15.045 9.673 -6.845 1.00 . A A . 111 ARG HH22 1 1
10 27135 1 1 111 ARG N N 8.784 14.118 -3.743 1.00 . A A . 111 ARG N 1 1
10 27136 1 1 111 ARG NE N 12.499 11.481 -6.312 1.00 . A A . 111 ARG NE 1 1
10 27137 1 1 111 ARG NH1 N 14.609 12.105 -6.861 1.00 . A A . 111 ARG NH1 1 1
10 27138 1 1 111 ARG NH2 N 14.100 9.914 -6.627 1.00 . A A . 111 ARG NH2 1 1
10 27139 1 1 111 ARG O O 9.001 12.547 -1.504 1.00 . A A . 111 ARG O 1 1
10 27140 1 1 112 SER C C 8.939 8.509 -1.486 1.00 . A A . 112 SER C 1 1
10 27141 1 1 112 SER CA C 8.380 9.919 -1.310 1.00 . A A . 112 SER CA 1 1
10 27142 1 1 112 SER CB C 6.890 9.841 -0.982 1.00 . A A . 112 SER CB 1 1
10 27143 1 1 112 SER H H 8.471 10.219 -3.443 1.00 . A A . 112 SER H 1 1
10 27144 1 1 112 SER HA H 8.904 10.413 -0.500 1.00 . A A . 112 SER HA 1 1
10 27145 1 1 112 SER HB2 H 6.734 9.148 -0.173 1.00 . A A . 112 SER HB2 1 1
10 27146 1 1 112 SER HB3 H 6.535 10.821 -0.688 1.00 . A A . 112 SER HB3 1 1
10 27147 1 1 112 SER HG H 5.758 8.556 -1.905 1.00 . A A . 112 SER HG 1 1
10 27148 1 1 112 SER N N 8.569 10.680 -2.580 1.00 . A A . 112 SER N 1 1
10 27149 1 1 112 SER O O 9.027 8.003 -2.585 1.00 . A A . 112 SER O 1 1
10 27150 1 1 112 SER OG O 6.181 9.390 -2.128 1.00 . A A . 112 SER OG 1 1
10 27151 1 1 113 ASN C C 8.928 5.509 0.177 1.00 . A A . 113 ASN C 1 1
10 27152 1 1 113 ASN CA C 9.886 6.492 -0.489 1.00 . A A . 113 ASN CA 1 1
10 27153 1 1 113 ASN CB C 11.231 6.463 0.236 1.00 . A A . 113 ASN CB 1 1
10 27154 1 1 113 ASN CG C 12.250 7.277 -0.562 1.00 . A A . 113 ASN CG 1 1
10 27155 1 1 113 ASN H H 9.241 8.312 0.467 1.00 . A A . 113 ASN H 1 1
10 27156 1 1 113 ASN HA H 10.031 6.205 -1.521 1.00 . A A . 113 ASN HA 1 1
10 27157 1 1 113 ASN HB2 H 11.118 6.891 1.222 1.00 . A A . 113 ASN HB2 1 1
10 27158 1 1 113 ASN HB3 H 11.574 5.442 0.320 1.00 . A A . 113 ASN HB3 1 1
10 27159 1 1 113 ASN HD21 H 13.401 7.651 1.010 1.00 . A A . 113 ASN HD21 1 1
10 27160 1 1 113 ASN HD22 H 13.939 8.313 -0.457 1.00 . A A . 113 ASN HD22 1 1
10 27161 1 1 113 ASN N N 9.322 7.875 -0.406 1.00 . A A . 113 ASN N 1 1
10 27162 1 1 113 ASN ND2 N 13.282 7.789 0.048 1.00 . A A . 113 ASN ND2 1 1
10 27163 1 1 113 ASN O O 8.466 5.733 1.280 1.00 . A A . 113 ASN O 1 1
10 27164 1 1 113 ASN OD1 O 12.099 7.456 -1.755 1.00 . A A . 113 ASN OD1 1 1
10 27165 1 1 114 TRP C C 8.488 2.164 0.501 1.00 . A A . 114 TRP C 1 1
10 27166 1 1 114 TRP CA C 7.694 3.405 0.097 1.00 . A A . 114 TRP CA 1 1
10 27167 1 1 114 TRP CB C 6.648 3.025 -0.956 1.00 . A A . 114 TRP CB 1 1
10 27168 1 1 114 TRP CD1 C 5.870 5.411 -1.253 1.00 . A A . 114 TRP CD1 1 1
10 27169 1 1 114 TRP CD2 C 4.169 3.983 -0.910 1.00 . A A . 114 TRP CD2 1 1
10 27170 1 1 114 TRP CE2 C 3.597 5.270 -1.055 1.00 . A A . 114 TRP CE2 1 1
10 27171 1 1 114 TRP CE3 C 3.307 2.896 -0.682 1.00 . A A . 114 TRP CE3 1 1
10 27172 1 1 114 TRP CG C 5.612 4.101 -1.038 1.00 . A A . 114 TRP CG 1 1
10 27173 1 1 114 TRP CH2 C 1.375 4.377 -0.751 1.00 . A A . 114 TRP CH2 1 1
10 27174 1 1 114 TRP CZ2 C 2.218 5.469 -0.977 1.00 . A A . 114 TRP CZ2 1 1
10 27175 1 1 114 TRP CZ3 C 1.919 3.092 -0.604 1.00 . A A . 114 TRP CZ3 1 1
10 27176 1 1 114 TRP H H 9.013 4.268 -1.372 1.00 . A A . 114 TRP H 1 1
10 27177 1 1 114 TRP HA H 7.196 3.806 0.971 1.00 . A A . 114 TRP HA 1 1
10 27178 1 1 114 TRP HB2 H 7.127 2.913 -1.919 1.00 . A A . 114 TRP HB2 1 1
10 27179 1 1 114 TRP HB3 H 6.175 2.092 -0.681 1.00 . A A . 114 TRP HB3 1 1
10 27180 1 1 114 TRP HD1 H 6.851 5.843 -1.392 1.00 . A A . 114 TRP HD1 1 1
10 27181 1 1 114 TRP HE1 H 4.585 7.073 -1.396 1.00 . A A . 114 TRP HE1 1 1
10 27182 1 1 114 TRP HE3 H 3.716 1.902 -0.567 1.00 . A A . 114 TRP HE3 1 1
10 27183 1 1 114 TRP HH2 H 0.307 4.522 -0.689 1.00 . A A . 114 TRP HH2 1 1
10 27184 1 1 114 TRP HZ2 H 1.805 6.460 -1.092 1.00 . A A . 114 TRP HZ2 1 1
10 27185 1 1 114 TRP HZ3 H 1.267 2.250 -0.428 1.00 . A A . 114 TRP HZ3 1 1
10 27186 1 1 114 TRP N N 8.625 4.419 -0.485 1.00 . A A . 114 TRP N 1 1
10 27187 1 1 114 TRP NE1 N 4.675 6.106 -1.263 1.00 . A A . 114 TRP NE1 1 1
10 27188 1 1 114 TRP O O 8.821 1.333 -0.320 1.00 . A A . 114 TRP O 1 1
10 27189 1 1 115 ASP C C 8.556 -0.146 2.870 1.00 . A A . 115 ASP C 1 1
10 27190 1 1 115 ASP CA C 9.543 0.838 2.249 1.00 . A A . 115 ASP CA 1 1
10 27191 1 1 115 ASP CB C 10.566 1.287 3.296 1.00 . A A . 115 ASP CB 1 1
10 27192 1 1 115 ASP CG C 11.720 2.013 2.599 1.00 . A A . 115 ASP CG 1 1
10 27193 1 1 115 ASP H H 8.492 2.710 2.407 1.00 . A A . 115 ASP H 1 1
10 27194 1 1 115 ASP HA H 10.055 0.360 1.425 1.00 . A A . 115 ASP HA 1 1
10 27195 1 1 115 ASP HB2 H 10.092 1.958 3.996 1.00 . A A . 115 ASP HB2 1 1
10 27196 1 1 115 ASP HB3 H 10.948 0.426 3.822 1.00 . A A . 115 ASP HB3 1 1
10 27197 1 1 115 ASP N N 8.782 2.028 1.766 1.00 . A A . 115 ASP N 1 1
10 27198 1 1 115 ASP O O 7.969 0.116 3.901 1.00 . A A . 115 ASP O 1 1
10 27199 1 1 115 ASP OD1 O 11.834 1.882 1.390 1.00 . A A . 115 ASP OD1 1 1
10 27200 1 1 115 ASP OD2 O 12.469 2.688 3.284 1.00 . A A . 115 ASP OD2 1 1
10 27201 1 1 116 MET C C 8.123 -3.324 3.601 1.00 . A A . 116 MET C 1 1
10 27202 1 1 116 MET CA C 7.383 -2.271 2.783 1.00 . A A . 116 MET CA 1 1
10 27203 1 1 116 MET CB C 6.653 -2.947 1.624 1.00 . A A . 116 MET CB 1 1
10 27204 1 1 116 MET CE C 4.080 -1.247 -1.096 1.00 . A A . 116 MET CE 1 1
10 27205 1 1 116 MET CG C 5.730 -1.933 0.952 1.00 . A A . 116 MET CG 1 1
10 27206 1 1 116 MET H H 8.824 -1.459 1.402 1.00 . A A . 116 MET H 1 1
10 27207 1 1 116 MET HA H 6.657 -1.775 3.415 1.00 . A A . 116 MET HA 1 1
10 27208 1 1 116 MET HB2 H 7.376 -3.310 0.908 1.00 . A A . 116 MET HB2 1 1
10 27209 1 1 116 MET HB3 H 6.068 -3.773 1.998 1.00 . A A . 116 MET HB3 1 1
10 27210 1 1 116 MET HE1 H 4.005 -0.481 -0.336 1.00 . A A . 116 MET HE1 1 1
10 27211 1 1 116 MET HE2 H 3.096 -1.476 -1.481 1.00 . A A . 116 MET HE2 1 1
10 27212 1 1 116 MET HE3 H 4.704 -0.891 -1.900 1.00 . A A . 116 MET HE3 1 1
10 27213 1 1 116 MET HG2 H 5.040 -1.538 1.681 1.00 . A A . 116 MET HG2 1 1
10 27214 1 1 116 MET HG3 H 6.321 -1.127 0.541 1.00 . A A . 116 MET HG3 1 1
10 27215 1 1 116 MET N N 8.348 -1.272 2.240 1.00 . A A . 116 MET N 1 1
10 27216 1 1 116 MET O O 9.240 -3.685 3.297 1.00 . A A . 116 MET O 1 1
10 27217 1 1 116 MET SD S 4.806 -2.742 -0.377 1.00 . A A . 116 MET SD 1 1
10 27218 1 1 117 ARG C C 7.197 -6.067 5.582 1.00 . A A . 117 ARG C 1 1
10 27219 1 1 117 ARG CA C 8.134 -4.867 5.491 1.00 . A A . 117 ARG CA 1 1
10 27220 1 1 117 ARG CB C 8.370 -4.302 6.893 1.00 . A A . 117 ARG CB 1 1
10 27221 1 1 117 ARG CD C 9.597 -2.564 8.209 1.00 . A A . 117 ARG CD 1 1
10 27222 1 1 117 ARG CG C 9.399 -3.172 6.819 1.00 . A A . 117 ARG CG 1 1
10 27223 1 1 117 ARG CZ C 10.397 -3.312 10.375 1.00 . A A . 117 ARG CZ 1 1
10 27224 1 1 117 ARG H H 6.590 -3.512 4.849 1.00 . A A . 117 ARG H 1 1
10 27225 1 1 117 ARG HA H 9.079 -5.182 5.066 1.00 . A A . 117 ARG HA 1 1
10 27226 1 1 117 ARG HB2 H 7.439 -3.916 7.287 1.00 . A A . 117 ARG HB2 1 1
10 27227 1 1 117 ARG HB3 H 8.739 -5.083 7.540 1.00 . A A . 117 ARG HB3 1 1
10 27228 1 1 117 ARG HD2 H 10.247 -1.704 8.138 1.00 . A A . 117 ARG HD2 1 1
10 27229 1 1 117 ARG HD3 H 8.639 -2.259 8.609 1.00 . A A . 117 ARG HD3 1 1
10 27230 1 1 117 ARG HE H 10.478 -4.453 8.751 1.00 . A A . 117 ARG HE 1 1
10 27231 1 1 117 ARG HG2 H 10.340 -3.567 6.462 1.00 . A A . 117 ARG HG2 1 1
10 27232 1 1 117 ARG HG3 H 9.049 -2.410 6.140 1.00 . A A . 117 ARG HG3 1 1
10 27233 1 1 117 ARG HH11 H 9.629 -1.465 10.262 1.00 . A A . 117 ARG HH11 1 1
10 27234 1 1 117 ARG HH12 H 10.187 -1.949 11.827 1.00 . A A . 117 ARG HH12 1 1
10 27235 1 1 117 ARG HH21 H 11.212 -5.094 10.789 1.00 . A A . 117 ARG HH21 1 1
10 27236 1 1 117 ARG HH22 H 11.085 -4.001 12.125 1.00 . A A . 117 ARG HH22 1 1
10 27237 1 1 117 ARG N N 7.495 -3.823 4.636 1.00 . A A . 117 ARG N 1 1
10 27238 1 1 117 ARG NE N 10.211 -3.580 9.110 1.00 . A A . 117 ARG NE 1 1
10 27239 1 1 117 ARG NH1 N 10.044 -2.152 10.859 1.00 . A A . 117 ARG NH1 1 1
10 27240 1 1 117 ARG NH2 N 10.940 -4.205 11.158 1.00 . A A . 117 ARG NH2 1 1
10 27241 1 1 117 ARG O O 6.007 -5.920 5.796 1.00 . A A . 117 ARG O 1 1
10 27242 1 1 118 PHE C C 7.306 -9.286 6.740 1.00 . A A . 118 PHE C 1 1
10 27243 1 1 118 PHE CA C 6.888 -8.488 5.506 1.00 . A A . 118 PHE CA 1 1
10 27244 1 1 118 PHE CB C 7.115 -9.332 4.242 1.00 . A A . 118 PHE CB 1 1
10 27245 1 1 118 PHE CD1 C 5.238 -11.015 4.225 1.00 . A A . 118 PHE CD1 1 1
10 27246 1 1 118 PHE CD2 C 7.446 -11.726 4.926 1.00 . A A . 118 PHE CD2 1 1
10 27247 1 1 118 PHE CE1 C 4.754 -12.307 4.449 1.00 . A A . 118 PHE CE1 1 1
10 27248 1 1 118 PHE CE2 C 6.963 -13.017 5.154 1.00 . A A . 118 PHE CE2 1 1
10 27249 1 1 118 PHE CG C 6.585 -10.727 4.463 1.00 . A A . 118 PHE CG 1 1
10 27250 1 1 118 PHE CZ C 5.616 -13.307 4.915 1.00 . A A . 118 PHE CZ 1 1
10 27251 1 1 118 PHE H H 8.690 -7.335 5.260 1.00 . A A . 118 PHE H 1 1
10 27252 1 1 118 PHE HA H 5.838 -8.230 5.583 1.00 . A A . 118 PHE HA 1 1
10 27253 1 1 118 PHE HB2 H 6.600 -8.878 3.409 1.00 . A A . 118 PHE HB2 1 1
10 27254 1 1 118 PHE HB3 H 8.171 -9.381 4.026 1.00 . A A . 118 PHE HB3 1 1
10 27255 1 1 118 PHE HD1 H 4.574 -10.242 3.865 1.00 . A A . 118 PHE HD1 1 1
10 27256 1 1 118 PHE HD2 H 8.486 -11.501 5.110 1.00 . A A . 118 PHE HD2 1 1
10 27257 1 1 118 PHE HE1 H 3.715 -12.535 4.264 1.00 . A A . 118 PHE HE1 1 1
10 27258 1 1 118 PHE HE2 H 7.627 -13.789 5.511 1.00 . A A . 118 PHE HE2 1 1
10 27259 1 1 118 PHE HZ H 5.242 -14.303 5.092 1.00 . A A . 118 PHE HZ 1 1
10 27260 1 1 118 PHE N N 7.727 -7.254 5.426 1.00 . A A . 118 PHE N 1 1
10 27261 1 1 118 PHE O O 8.435 -9.716 6.850 1.00 . A A . 118 PHE O 1 1
10 27262 1 1 119 ILE C C 5.907 -11.548 8.921 1.00 . A A . 119 ILE C 1 1
10 27263 1 1 119 ILE CA C 6.738 -10.267 8.897 1.00 . A A . 119 ILE CA 1 1
10 27264 1 1 119 ILE CB C 6.414 -9.414 10.123 1.00 . A A . 119 ILE CB 1 1
10 27265 1 1 119 ILE CD1 C 8.669 -8.302 9.833 1.00 . A A . 119 ILE CD1 1 1
10 27266 1 1 119 ILE CG1 C 7.164 -8.073 10.029 1.00 . A A . 119 ILE CG1 1 1
10 27267 1 1 119 ILE CG2 C 6.835 -10.161 11.388 1.00 . A A . 119 ILE CG2 1 1
10 27268 1 1 119 ILE H H 5.495 -9.135 7.544 1.00 . A A . 119 ILE H 1 1
10 27269 1 1 119 ILE HA H 7.784 -10.532 8.909 1.00 . A A . 119 ILE HA 1 1
10 27270 1 1 119 ILE HB H 5.351 -9.228 10.158 1.00 . A A . 119 ILE HB 1 1
10 27271 1 1 119 ILE HD11 H 9.210 -7.429 10.167 1.00 . A A . 119 ILE HD11 1 1
10 27272 1 1 119 ILE HD12 H 8.875 -8.467 8.785 1.00 . A A . 119 ILE HD12 1 1
10 27273 1 1 119 ILE HD13 H 8.991 -9.162 10.400 1.00 . A A . 119 ILE HD13 1 1
10 27274 1 1 119 ILE HG12 H 6.777 -7.510 9.191 1.00 . A A . 119 ILE HG12 1 1
10 27275 1 1 119 ILE HG13 H 7.005 -7.514 10.938 1.00 . A A . 119 ILE HG13 1 1
10 27276 1 1 119 ILE HG21 H 6.727 -9.512 12.243 1.00 . A A . 119 ILE HG21 1 1
10 27277 1 1 119 ILE HG22 H 7.867 -10.469 11.296 1.00 . A A . 119 ILE HG22 1 1
10 27278 1 1 119 ILE HG23 H 6.211 -11.031 11.513 1.00 . A A . 119 ILE HG23 1 1
10 27279 1 1 119 ILE N N 6.401 -9.492 7.663 1.00 . A A . 119 ILE N 1 1
10 27280 1 1 119 ILE O O 4.701 -11.523 8.770 1.00 . A A . 119 ILE O 1 1
10 27281 1 1 120 ASP C C 5.437 -14.326 10.567 1.00 . A A . 120 ASP C 1 1
10 27282 1 1 120 ASP CA C 5.808 -13.965 9.129 1.00 . A A . 120 ASP CA 1 1
10 27283 1 1 120 ASP CB C 6.682 -15.067 8.522 1.00 . A A . 120 ASP CB 1 1
10 27284 1 1 120 ASP CG C 7.985 -15.201 9.313 1.00 . A A . 120 ASP CG 1 1
10 27285 1 1 120 ASP H H 7.522 -12.664 9.217 1.00 . A A . 120 ASP H 1 1
10 27286 1 1 120 ASP HA H 4.900 -13.874 8.545 1.00 . A A . 120 ASP HA 1 1
10 27287 1 1 120 ASP HB2 H 6.147 -16.004 8.550 1.00 . A A . 120 ASP HB2 1 1
10 27288 1 1 120 ASP HB3 H 6.911 -14.816 7.497 1.00 . A A . 120 ASP HB3 1 1
10 27289 1 1 120 ASP N N 6.548 -12.671 9.102 1.00 . A A . 120 ASP N 1 1
10 27290 1 1 120 ASP O O 6.282 -14.432 11.433 1.00 . A A . 120 ASP O 1 1
10 27291 1 1 120 ASP OD1 O 8.233 -14.363 10.162 1.00 . A A . 120 ASP OD1 1 1
10 27292 1 1 120 ASP OD2 O 8.723 -16.137 9.045 1.00 . A A . 120 ASP OD2 1 1
10 27293 1 1 121 LYS C C 2.883 -16.158 12.121 1.00 . A A . 121 LYS C 1 1
10 27294 1 1 121 LYS CA C 3.703 -14.870 12.198 1.00 . A A . 121 LYS CA 1 1
10 27295 1 1 121 LYS CB C 2.843 -13.724 12.750 1.00 . A A . 121 LYS CB 1 1
10 27296 1 1 121 LYS CD C 4.442 -12.607 14.361 1.00 . A A . 121 LYS CD 1 1
10 27297 1 1 121 LYS CE C 5.279 -11.351 14.614 1.00 . A A . 121 LYS CE 1 1
10 27298 1 1 121 LYS CG C 3.713 -12.481 13.013 1.00 . A A . 121 LYS CG 1 1
10 27299 1 1 121 LYS H H 3.513 -14.416 10.103 1.00 . A A . 121 LYS H 1 1
10 27300 1 1 121 LYS HA H 4.548 -15.037 12.846 1.00 . A A . 121 LYS HA 1 1
10 27301 1 1 121 LYS HB2 H 2.078 -13.475 12.028 1.00 . A A . 121 LYS HB2 1 1
10 27302 1 1 121 LYS HB3 H 2.378 -14.037 13.672 1.00 . A A . 121 LYS HB3 1 1
10 27303 1 1 121 LYS HD2 H 3.715 -12.718 15.151 1.00 . A A . 121 LYS HD2 1 1
10 27304 1 1 121 LYS HD3 H 5.093 -13.464 14.350 1.00 . A A . 121 LYS HD3 1 1
10 27305 1 1 121 LYS HE2 H 6.013 -11.241 13.830 1.00 . A A . 121 LYS HE2 1 1
10 27306 1 1 121 LYS HE3 H 4.635 -10.484 14.630 1.00 . A A . 121 LYS HE3 1 1
10 27307 1 1 121 LYS HG2 H 4.443 -12.380 12.223 1.00 . A A . 121 LYS HG2 1 1
10 27308 1 1 121 LYS HG3 H 3.086 -11.603 13.030 1.00 . A A . 121 LYS HG3 1 1
10 27309 1 1 121 LYS HZ1 H 6.406 -10.574 16.182 1.00 . A A . 121 LYS HZ1 1 1
10 27310 1 1 121 LYS HZ2 H 6.709 -12.211 15.856 1.00 . A A . 121 LYS HZ2 1 1
10 27311 1 1 121 LYS HZ3 H 5.280 -11.755 16.655 1.00 . A A . 121 LYS HZ3 1 1
10 27312 1 1 121 LYS N N 4.168 -14.512 10.823 1.00 . A A . 121 LYS N 1 1
10 27313 1 1 121 LYS NZ N 5.971 -11.482 15.926 1.00 . A A . 121 LYS NZ 1 1
10 27314 1 1 121 LYS O O 1.696 -16.173 12.380 1.00 . A A . 121 LYS O 1 1
10 27315 1 1 122 GLY C C 1.700 -18.493 10.638 1.00 . A A . 122 GLY C 1 1
10 27316 1 1 122 GLY CA C 2.815 -18.550 11.686 1.00 . A A . 122 GLY CA 1 1
10 27317 1 1 122 GLY H H 4.482 -17.196 11.579 1.00 . A A . 122 GLY H 1 1
10 27318 1 1 122 GLY HA2 H 3.522 -19.319 11.409 1.00 . A A . 122 GLY HA2 1 1
10 27319 1 1 122 GLY HA3 H 2.388 -18.788 12.648 1.00 . A A . 122 GLY HA3 1 1
10 27320 1 1 122 GLY N N 3.524 -17.241 11.774 1.00 . A A . 122 GLY N 1 1
10 27321 1 1 122 GLY O O 1.892 -18.039 9.528 1.00 . A A . 122 GLY O 1 1
10 27322 1 1 123 GLU C C -1.131 -17.535 9.874 1.00 . A A . 123 GLU C 1 1
10 27323 1 1 123 GLU CA C -0.608 -18.962 10.039 1.00 . A A . 123 GLU CA 1 1
10 27324 1 1 123 GLU CB C -1.722 -19.854 10.589 1.00 . A A . 123 GLU CB 1 1
10 27325 1 1 123 GLU CD C -2.341 -22.201 11.185 1.00 . A A . 123 GLU CD 1 1
10 27326 1 1 123 GLU CG C -1.257 -21.312 10.574 1.00 . A A . 123 GLU CG 1 1
10 27327 1 1 123 GLU H H 0.413 -19.329 11.894 1.00 . A A . 123 GLU H 1 1
10 27328 1 1 123 GLU HA H -0.281 -19.338 9.081 1.00 . A A . 123 GLU HA 1 1
10 27329 1 1 123 GLU HB2 H -1.950 -19.559 11.602 1.00 . A A . 123 GLU HB2 1 1
10 27330 1 1 123 GLU HB3 H -2.604 -19.752 9.977 1.00 . A A . 123 GLU HB3 1 1
10 27331 1 1 123 GLU HG2 H -1.068 -21.619 9.554 1.00 . A A . 123 GLU HG2 1 1
10 27332 1 1 123 GLU HG3 H -0.349 -21.408 11.152 1.00 . A A . 123 GLU HG3 1 1
10 27333 1 1 123 GLU N N 0.534 -18.966 10.992 1.00 . A A . 123 GLU N 1 1
10 27334 1 1 123 GLU O O -2.102 -17.297 9.186 1.00 . A A . 123 GLU O 1 1
10 27335 1 1 123 GLU OE1 O -3.378 -21.674 11.547 1.00 . A A . 123 GLU OE1 1 1
10 27336 1 1 123 GLU OE2 O -2.115 -23.397 11.279 1.00 . A A . 123 GLU OE2 1 1
10 27337 1 1 124 ILE C C 0.152 -14.331 9.749 1.00 . A A . 124 ILE C 1 1
10 27338 1 1 124 ILE CA C -0.936 -15.160 10.426 1.00 . A A . 124 ILE CA 1 1
10 27339 1 1 124 ILE CB C -1.183 -14.624 11.837 1.00 . A A . 124 ILE CB 1 1
10 27340 1 1 124 ILE CD1 C -2.449 -15.061 13.946 1.00 . A A . 124 ILE CD1 1 1
10 27341 1 1 124 ILE CG1 C -2.360 -15.379 12.454 1.00 . A A . 124 ILE CG1 1 1
10 27342 1 1 124 ILE CG2 C -1.506 -13.131 11.770 1.00 . A A . 124 ILE CG2 1 1
10 27343 1 1 124 ILE H H 0.282 -16.819 11.069 1.00 . A A . 124 ILE H 1 1
10 27344 1 1 124 ILE HA H -1.849 -15.085 9.853 1.00 . A A . 124 ILE HA 1 1
10 27345 1 1 124 ILE HB H -0.299 -14.776 12.441 1.00 . A A . 124 ILE HB 1 1
10 27346 1 1 124 ILE HD11 H -3.277 -15.601 14.380 1.00 . A A . 124 ILE HD11 1 1
10 27347 1 1 124 ILE HD12 H -2.601 -14.000 14.079 1.00 . A A . 124 ILE HD12 1 1
10 27348 1 1 124 ILE HD13 H -1.531 -15.359 14.433 1.00 . A A . 124 ILE HD13 1 1
10 27349 1 1 124 ILE HG12 H -3.274 -15.076 11.966 1.00 . A A . 124 ILE HG12 1 1
10 27350 1 1 124 ILE HG13 H -2.215 -16.440 12.322 1.00 . A A . 124 ILE HG13 1 1
10 27351 1 1 124 ILE HG21 H -2.256 -12.959 11.012 1.00 . A A . 124 ILE HG21 1 1
10 27352 1 1 124 ILE HG22 H -0.612 -12.579 11.521 1.00 . A A . 124 ILE HG22 1 1
10 27353 1 1 124 ILE HG23 H -1.878 -12.800 12.728 1.00 . A A . 124 ILE HG23 1 1
10 27354 1 1 124 ILE N N -0.494 -16.588 10.516 1.00 . A A . 124 ILE N 1 1
10 27355 1 1 124 ILE O O 1.323 -14.478 10.032 1.00 . A A . 124 ILE O 1 1
10 27356 1 1 125 THR C C 0.531 -11.146 8.503 1.00 . A A . 125 THR C 1 1
10 27357 1 1 125 THR CA C 0.763 -12.607 8.129 1.00 . A A . 125 THR CA 1 1
10 27358 1 1 125 THR CB C 0.581 -12.779 6.618 1.00 . A A . 125 THR CB 1 1
10 27359 1 1 125 THR CG2 C 1.514 -11.822 5.870 1.00 . A A . 125 THR CG2 1 1
10 27360 1 1 125 THR H H -1.190 -13.368 8.642 1.00 . A A . 125 THR H 1 1
10 27361 1 1 125 THR HA H 1.770 -12.889 8.403 1.00 . A A . 125 THR HA 1 1
10 27362 1 1 125 THR HB H -0.441 -12.562 6.351 1.00 . A A . 125 THR HB 1 1
10 27363 1 1 125 THR HG1 H 0.898 -14.180 5.305 1.00 . A A . 125 THR HG1 1 1
10 27364 1 1 125 THR HG21 H 1.501 -12.062 4.816 1.00 . A A . 125 THR HG21 1 1
10 27365 1 1 125 THR HG22 H 2.521 -11.925 6.250 1.00 . A A . 125 THR HG22 1 1
10 27366 1 1 125 THR HG23 H 1.179 -10.806 6.009 1.00 . A A . 125 THR HG23 1 1
10 27367 1 1 125 THR N N -0.234 -13.461 8.850 1.00 . A A . 125 THR N 1 1
10 27368 1 1 125 THR O O -0.585 -10.667 8.509 1.00 . A A . 125 THR O 1 1
10 27369 1 1 125 THR OG1 O 0.888 -14.120 6.263 1.00 . A A . 125 THR OG1 1 1
10 27370 1 1 126 GLU C C 2.222 -8.142 8.204 1.00 . A A . 126 GLU C 1 1
10 27371 1 1 126 GLU CA C 1.457 -8.997 9.206 1.00 . A A . 126 GLU CA 1 1
10 27372 1 1 126 GLU CB C 2.043 -8.803 10.604 1.00 . A A . 126 GLU CB 1 1
10 27373 1 1 126 GLU CD C 1.734 -9.372 13.019 1.00 . A A . 126 GLU CD 1 1
10 27374 1 1 126 GLU CG C 1.127 -9.480 11.621 1.00 . A A . 126 GLU CG 1 1
10 27375 1 1 126 GLU H H 2.471 -10.856 8.812 1.00 . A A . 126 GLU H 1 1
10 27376 1 1 126 GLU HA H 0.417 -8.697 9.210 1.00 . A A . 126 GLU HA 1 1
10 27377 1 1 126 GLU HB2 H 3.027 -9.250 10.648 1.00 . A A . 126 GLU HB2 1 1
10 27378 1 1 126 GLU HB3 H 2.113 -7.749 10.826 1.00 . A A . 126 GLU HB3 1 1
10 27379 1 1 126 GLU HG2 H 0.163 -8.993 11.609 1.00 . A A . 126 GLU HG2 1 1
10 27380 1 1 126 GLU HG3 H 1.007 -10.521 11.362 1.00 . A A . 126 GLU HG3 1 1
10 27381 1 1 126 GLU N N 1.585 -10.436 8.823 1.00 . A A . 126 GLU N 1 1
10 27382 1 1 126 GLU O O 3.391 -8.361 7.956 1.00 . A A . 126 GLU O 1 1
10 27383 1 1 126 GLU OE1 O 2.796 -8.782 13.139 1.00 . A A . 126 GLU OE1 1 1
10 27384 1 1 126 GLU OE2 O 1.127 -9.881 13.947 1.00 . A A . 126 GLU OE2 1 1
10 27385 1 1 127 VAL C C 2.287 -4.862 7.173 1.00 . A A . 127 VAL C 1 1
10 27386 1 1 127 VAL CA C 2.239 -6.281 6.622 1.00 . A A . 127 VAL CA 1 1
10 27387 1 1 127 VAL CB C 1.441 -6.290 5.318 1.00 . A A . 127 VAL CB 1 1
10 27388 1 1 127 VAL CG1 C 2.136 -5.397 4.285 1.00 . A A . 127 VAL CG1 1 1
10 27389 1 1 127 VAL CG2 C 1.366 -7.720 4.783 1.00 . A A . 127 VAL CG2 1 1
10 27390 1 1 127 VAL H H 0.623 -7.019 7.846 1.00 . A A . 127 VAL H 1 1
10 27391 1 1 127 VAL HA H 3.247 -6.623 6.428 1.00 . A A . 127 VAL HA 1 1
10 27392 1 1 127 VAL HB H 0.444 -5.918 5.502 1.00 . A A . 127 VAL HB 1 1
10 27393 1 1 127 VAL HG11 H 1.612 -5.459 3.345 1.00 . A A . 127 VAL HG11 1 1
10 27394 1 1 127 VAL HG12 H 3.156 -5.728 4.153 1.00 . A A . 127 VAL HG12 1 1
10 27395 1 1 127 VAL HG13 H 2.135 -4.374 4.632 1.00 . A A . 127 VAL HG13 1 1
10 27396 1 1 127 VAL HG21 H 0.848 -8.344 5.498 1.00 . A A . 127 VAL HG21 1 1
10 27397 1 1 127 VAL HG22 H 2.364 -8.100 4.631 1.00 . A A . 127 VAL HG22 1 1
10 27398 1 1 127 VAL HG23 H 0.830 -7.726 3.845 1.00 . A A . 127 VAL HG23 1 1
10 27399 1 1 127 VAL N N 1.568 -7.167 7.623 1.00 . A A . 127 VAL N 1 1
10 27400 1 1 127 VAL O O 1.305 -4.349 7.675 1.00 . A A . 127 VAL O 1 1
10 27401 1 1 128 GLN C C 4.021 -1.931 6.464 1.00 . A A . 128 GLN C 1 1
10 27402 1 1 128 GLN CA C 3.560 -2.829 7.607 1.00 . A A . 128 GLN CA 1 1
10 27403 1 1 128 GLN CB C 4.596 -2.817 8.732 1.00 . A A . 128 GLN CB 1 1
10 27404 1 1 128 GLN CD C 5.270 -3.937 10.861 1.00 . A A . 128 GLN CD 1 1
10 27405 1 1 128 GLN CG C 4.328 -4.001 9.661 1.00 . A A . 128 GLN CG 1 1
10 27406 1 1 128 GLN H H 4.202 -4.669 6.682 1.00 . A A . 128 GLN H 1 1
10 27407 1 1 128 GLN HA H 2.612 -2.470 7.984 1.00 . A A . 128 GLN HA 1 1
10 27408 1 1 128 GLN HB2 H 5.588 -2.896 8.314 1.00 . A A . 128 GLN HB2 1 1
10 27409 1 1 128 GLN HB3 H 4.508 -1.898 9.292 1.00 . A A . 128 GLN HB3 1 1
10 27410 1 1 128 GLN HE21 H 4.621 -5.643 11.637 1.00 . A A . 128 GLN HE21 1 1
10 27411 1 1 128 GLN HE22 H 5.843 -4.863 12.520 1.00 . A A . 128 GLN HE22 1 1
10 27412 1 1 128 GLN HG2 H 3.304 -3.968 10.000 1.00 . A A . 128 GLN HG2 1 1
10 27413 1 1 128 GLN HG3 H 4.498 -4.923 9.124 1.00 . A A . 128 GLN HG3 1 1
10 27414 1 1 128 GLN N N 3.427 -4.225 7.088 1.00 . A A . 128 GLN N 1 1
10 27415 1 1 128 GLN NE2 N 5.242 -4.893 11.747 1.00 . A A . 128 GLN NE2 1 1
10 27416 1 1 128 GLN O O 4.963 -2.243 5.764 1.00 . A A . 128 GLN O 1 1
10 27417 1 1 128 GLN OE1 O 6.041 -3.006 10.995 1.00 . A A . 128 GLN OE1 1 1
10 27418 1 1 129 TYR C C 4.407 1.343 5.717 1.00 . A A . 129 TYR C 1 1
10 27419 1 1 129 TYR CA C 3.739 0.098 5.144 1.00 . A A . 129 TYR CA 1 1
10 27420 1 1 129 TYR CB C 2.478 0.508 4.382 1.00 . A A . 129 TYR CB 1 1
10 27421 1 1 129 TYR CD1 C 0.955 -1.499 4.390 1.00 . A A . 129 TYR CD1 1 1
10 27422 1 1 129 TYR CD2 C 2.277 -1.044 2.409 1.00 . A A . 129 TYR CD2 1 1
10 27423 1 1 129 TYR CE1 C 0.413 -2.630 3.768 1.00 . A A . 129 TYR CE1 1 1
10 27424 1 1 129 TYR CE2 C 1.734 -2.173 1.787 1.00 . A A . 129 TYR CE2 1 1
10 27425 1 1 129 TYR CG C 1.888 -0.706 3.709 1.00 . A A . 129 TYR CG 1 1
10 27426 1 1 129 TYR CZ C 0.803 -2.968 2.467 1.00 . A A . 129 TYR CZ 1 1
10 27427 1 1 129 TYR H H 2.591 -0.601 6.832 1.00 . A A . 129 TYR H 1 1
10 27428 1 1 129 TYR HA H 4.421 -0.395 4.463 1.00 . A A . 129 TYR HA 1 1
10 27429 1 1 129 TYR HB2 H 1.758 0.924 5.071 1.00 . A A . 129 TYR HB2 1 1
10 27430 1 1 129 TYR HB3 H 2.730 1.245 3.634 1.00 . A A . 129 TYR HB3 1 1
10 27431 1 1 129 TYR HD1 H 0.656 -1.238 5.395 1.00 . A A . 129 TYR HD1 1 1
10 27432 1 1 129 TYR HD2 H 2.995 -0.431 1.886 1.00 . A A . 129 TYR HD2 1 1
10 27433 1 1 129 TYR HE1 H -0.305 -3.243 4.294 1.00 . A A . 129 TYR HE1 1 1
10 27434 1 1 129 TYR HE2 H 2.036 -2.434 0.784 1.00 . A A . 129 TYR HE2 1 1
10 27435 1 1 129 TYR HH H 0.967 -4.501 1.343 1.00 . A A . 129 TYR HH 1 1
10 27436 1 1 129 TYR N N 3.355 -0.824 6.257 1.00 . A A . 129 TYR N 1 1
10 27437 1 1 129 TYR O O 3.893 1.974 6.619 1.00 . A A . 129 TYR O 1 1
10 27438 1 1 129 TYR OH O 0.270 -4.083 1.853 1.00 . A A . 129 TYR OH 1 1
10 27439 1 1 130 HIS C C 6.390 3.918 4.539 1.00 . A A . 130 HIS C 1 1
10 27440 1 1 130 HIS CA C 6.275 2.917 5.686 1.00 . A A . 130 HIS CA 1 1
10 27441 1 1 130 HIS CB C 7.669 2.510 6.159 1.00 . A A . 130 HIS CB 1 1
10 27442 1 1 130 HIS CD2 C 8.434 0.687 7.890 1.00 . A A . 130 HIS CD2 1 1
10 27443 1 1 130 HIS CE1 C 6.563 0.467 8.960 1.00 . A A . 130 HIS CE1 1 1
10 27444 1 1 130 HIS CG C 7.538 1.547 7.306 1.00 . A A . 130 HIS CG 1 1
10 27445 1 1 130 HIS H H 5.941 1.175 4.464 1.00 . A A . 130 HIS H 1 1
10 27446 1 1 130 HIS HA H 5.735 3.372 6.507 1.00 . A A . 130 HIS HA 1 1
10 27447 1 1 130 HIS HB2 H 8.199 2.034 5.349 1.00 . A A . 130 HIS HB2 1 1
10 27448 1 1 130 HIS HB3 H 8.213 3.385 6.483 1.00 . A A . 130 HIS HB3 1 1
10 27449 1 1 130 HIS HD1 H 5.511 1.862 7.830 1.00 . A A . 130 HIS HD1 1 1
10 27450 1 1 130 HIS HD2 H 9.463 0.558 7.585 1.00 . A A . 130 HIS HD2 1 1
10 27451 1 1 130 HIS HE1 H 5.811 0.140 9.662 1.00 . A A . 130 HIS HE1 1 1
10 27452 1 1 130 HIS N N 5.552 1.705 5.193 1.00 . A A . 130 HIS N 1 1
10 27453 1 1 130 HIS ND1 N 6.352 1.390 8.005 1.00 . A A . 130 HIS ND1 1 1
10 27454 1 1 130 HIS NE2 N 7.817 0.006 8.934 1.00 . A A . 130 HIS NE2 1 1
10 27455 1 1 130 HIS O O 6.951 3.621 3.504 1.00 . A A . 130 HIS O 1 1
10 27456 1 1 131 ILE C C 6.562 7.402 4.190 1.00 . A A . 131 ILE C 1 1
10 27457 1 1 131 ILE CA C 5.910 6.139 3.634 1.00 . A A . 131 ILE CA 1 1
10 27458 1 1 131 ILE CB C 4.491 6.453 3.160 1.00 . A A . 131 ILE CB 1 1
10 27459 1 1 131 ILE CD1 C 2.387 5.402 2.306 1.00 . A A . 131 ILE CD1 1 1
10 27460 1 1 131 ILE CG1 C 3.884 5.195 2.534 1.00 . A A . 131 ILE CG1 1 1
10 27461 1 1 131 ILE CG2 C 4.534 7.570 2.117 1.00 . A A . 131 ILE CG2 1 1
10 27462 1 1 131 ILE H H 5.398 5.304 5.559 1.00 . A A . 131 ILE H 1 1
10 27463 1 1 131 ILE HA H 6.494 5.778 2.796 1.00 . A A . 131 ILE HA 1 1
10 27464 1 1 131 ILE HB H 3.890 6.766 4.001 1.00 . A A . 131 ILE HB 1 1
10 27465 1 1 131 ILE HD11 H 2.238 6.171 1.562 1.00 . A A . 131 ILE HD11 1 1
10 27466 1 1 131 ILE HD12 H 1.918 5.702 3.232 1.00 . A A . 131 ILE HD12 1 1
10 27467 1 1 131 ILE HD13 H 1.945 4.478 1.962 1.00 . A A . 131 ILE HD13 1 1
10 27468 1 1 131 ILE HG12 H 4.368 4.996 1.590 1.00 . A A . 131 ILE HG12 1 1
10 27469 1 1 131 ILE HG13 H 4.033 4.356 3.198 1.00 . A A . 131 ILE HG13 1 1
10 27470 1 1 131 ILE HG21 H 5.249 7.318 1.349 1.00 . A A . 131 ILE HG21 1 1
10 27471 1 1 131 ILE HG22 H 4.826 8.495 2.590 1.00 . A A . 131 ILE HG22 1 1
10 27472 1 1 131 ILE HG23 H 3.555 7.688 1.674 1.00 . A A . 131 ILE HG23 1 1
10 27473 1 1 131 ILE N N 5.852 5.098 4.713 1.00 . A A . 131 ILE N 1 1
10 27474 1 1 131 ILE O O 6.218 7.862 5.260 1.00 . A A . 131 ILE O 1 1
10 27475 1 1 132 SER C C 7.928 10.358 3.001 1.00 . A A . 132 SER C 1 1
10 27476 1 1 132 SER CA C 8.203 9.199 3.961 1.00 . A A . 132 SER CA 1 1
10 27477 1 1 132 SER CB C 9.707 8.934 4.008 1.00 . A A . 132 SER CB 1 1
10 27478 1 1 132 SER H H 7.770 7.562 2.618 1.00 . A A . 132 SER H 1 1
10 27479 1 1 132 SER HA H 7.854 9.465 4.951 1.00 . A A . 132 SER HA 1 1
10 27480 1 1 132 SER HB2 H 10.174 9.614 4.698 1.00 . A A . 132 SER HB2 1 1
10 27481 1 1 132 SER HB3 H 9.881 7.916 4.334 1.00 . A A . 132 SER HB3 1 1
10 27482 1 1 132 SER HG H 9.944 8.419 2.147 1.00 . A A . 132 SER HG 1 1
10 27483 1 1 132 SER N N 7.509 7.962 3.475 1.00 . A A . 132 SER N 1 1
10 27484 1 1 132 SER O O 7.867 10.178 1.801 1.00 . A A . 132 SER O 1 1
10 27485 1 1 132 SER OG O 10.256 9.130 2.712 1.00 . A A . 132 SER OG 1 1
10 27486 1 1 133 TYR C C 8.498 13.858 3.003 1.00 . A A . 133 TYR C 1 1
10 27487 1 1 133 TYR CA C 7.504 12.746 2.667 1.00 . A A . 133 TYR CA 1 1
10 27488 1 1 133 TYR CB C 6.074 13.244 2.907 1.00 . A A . 133 TYR CB 1 1
10 27489 1 1 133 TYR CD1 C 5.015 12.427 0.777 1.00 . A A . 133 TYR CD1 1 1
10 27490 1 1 133 TYR CD2 C 4.288 11.452 2.875 1.00 . A A . 133 TYR CD2 1 1
10 27491 1 1 133 TYR CE1 C 4.120 11.606 0.083 1.00 . A A . 133 TYR CE1 1 1
10 27492 1 1 133 TYR CE2 C 3.393 10.628 2.180 1.00 . A A . 133 TYR CE2 1 1
10 27493 1 1 133 TYR CG C 5.100 12.351 2.171 1.00 . A A . 133 TYR CG 1 1
10 27494 1 1 133 TYR CZ C 3.310 10.706 0.784 1.00 . A A . 133 TYR CZ 1 1
10 27495 1 1 133 TYR H H 7.829 11.659 4.500 1.00 . A A . 133 TYR H 1 1
10 27496 1 1 133 TYR HA H 7.619 12.483 1.621 1.00 . A A . 133 TYR HA 1 1
10 27497 1 1 133 TYR HB2 H 5.858 13.219 3.965 1.00 . A A . 133 TYR HB2 1 1
10 27498 1 1 133 TYR HB3 H 5.976 14.256 2.543 1.00 . A A . 133 TYR HB3 1 1
10 27499 1 1 133 TYR HD1 H 5.641 13.122 0.236 1.00 . A A . 133 TYR HD1 1 1
10 27500 1 1 133 TYR HD2 H 4.352 11.394 3.951 1.00 . A A . 133 TYR HD2 1 1
10 27501 1 1 133 TYR HE1 H 4.057 11.664 -0.993 1.00 . A A . 133 TYR HE1 1 1
10 27502 1 1 133 TYR HE2 H 2.767 9.934 2.719 1.00 . A A . 133 TYR HE2 1 1
10 27503 1 1 133 TYR HH H 2.633 9.961 -0.839 1.00 . A A . 133 TYR HH 1 1
10 27504 1 1 133 TYR N N 7.771 11.550 3.528 1.00 . A A . 133 TYR N 1 1
10 27505 1 1 133 TYR O O 8.830 14.088 4.149 1.00 . A A . 133 TYR O 1 1
10 27506 1 1 133 TYR OH O 2.429 9.893 0.098 1.00 . A A . 133 TYR OH 1 1
10 27507 1 1 134 ASP C C 9.205 16.883 2.769 1.00 . A A . 134 ASP C 1 1
10 27508 1 1 134 ASP CA C 9.941 15.651 2.239 1.00 . A A . 134 ASP CA 1 1
10 27509 1 1 134 ASP CB C 10.624 16.000 0.917 1.00 . A A . 134 ASP CB 1 1
10 27510 1 1 134 ASP CG C 11.566 14.867 0.513 1.00 . A A . 134 ASP CG 1 1
10 27511 1 1 134 ASP H H 8.684 14.343 1.091 1.00 . A A . 134 ASP H 1 1
10 27512 1 1 134 ASP HA H 10.684 15.335 2.957 1.00 . A A . 134 ASP HA 1 1
10 27513 1 1 134 ASP HB2 H 9.871 16.134 0.152 1.00 . A A . 134 ASP HB2 1 1
10 27514 1 1 134 ASP HB3 H 11.186 16.914 1.030 1.00 . A A . 134 ASP HB3 1 1
10 27515 1 1 134 ASP N N 8.971 14.549 2.004 1.00 . A A . 134 ASP N 1 1
10 27516 1 1 134 ASP O O 9.805 17.768 3.348 1.00 . A A . 134 ASP O 1 1
10 27517 1 1 134 ASP OD1 O 11.858 14.035 1.357 1.00 . A A . 134 ASP OD1 1 1
10 27518 1 1 134 ASP OD2 O 11.979 14.848 -0.634 1.00 . A A . 134 ASP OD2 1 1
10 27519 1 1 135 ASP C C 6.160 17.710 4.158 1.00 . A A . 135 ASP C 1 1
10 27520 1 1 135 ASP CA C 7.119 18.136 3.045 1.00 . A A . 135 ASP CA 1 1
10 27521 1 1 135 ASP CB C 6.318 18.712 1.874 1.00 . A A . 135 ASP CB 1 1
10 27522 1 1 135 ASP CG C 7.269 19.429 0.915 1.00 . A A . 135 ASP CG 1 1
10 27523 1 1 135 ASP H H 7.455 16.229 2.088 1.00 . A A . 135 ASP H 1 1
10 27524 1 1 135 ASP HA H 7.784 18.900 3.425 1.00 . A A . 135 ASP HA 1 1
10 27525 1 1 135 ASP HB2 H 5.814 17.911 1.352 1.00 . A A . 135 ASP HB2 1 1
10 27526 1 1 135 ASP HB3 H 5.589 19.414 2.248 1.00 . A A . 135 ASP HB3 1 1
10 27527 1 1 135 ASP N N 7.910 16.954 2.566 1.00 . A A . 135 ASP N 1 1
10 27528 1 1 135 ASP O O 5.385 16.785 4.013 1.00 . A A . 135 ASP O 1 1
10 27529 1 1 135 ASP OD1 O 8.432 19.567 1.258 1.00 . A A . 135 ASP OD1 1 1
10 27530 1 1 135 ASP OD2 O 6.818 19.833 -0.143 1.00 . A A . 135 ASP OD2 1 1
10 27531 1 1 136 VAL C C 3.858 18.335 6.030 1.00 . A A . 136 VAL C 1 1
10 27532 1 1 136 VAL CA C 5.316 18.056 6.412 1.00 . A A . 136 VAL CA 1 1
10 27533 1 1 136 VAL CB C 5.703 18.925 7.611 1.00 . A A . 136 VAL CB 1 1
10 27534 1 1 136 VAL CG1 C 4.701 18.722 8.747 1.00 . A A . 136 VAL CG1 1 1
10 27535 1 1 136 VAL CG2 C 7.102 18.537 8.093 1.00 . A A . 136 VAL CG2 1 1
10 27536 1 1 136 VAL H H 6.844 19.134 5.352 1.00 . A A . 136 VAL H 1 1
10 27537 1 1 136 VAL HA H 5.430 17.013 6.668 1.00 . A A . 136 VAL HA 1 1
10 27538 1 1 136 VAL HB H 5.701 19.965 7.314 1.00 . A A . 136 VAL HB 1 1
10 27539 1 1 136 VAL HG11 H 3.763 19.192 8.488 1.00 . A A . 136 VAL HG11 1 1
10 27540 1 1 136 VAL HG12 H 5.088 19.168 9.651 1.00 . A A . 136 VAL HG12 1 1
10 27541 1 1 136 VAL HG13 H 4.543 17.667 8.906 1.00 . A A . 136 VAL HG13 1 1
10 27542 1 1 136 VAL HG21 H 7.433 19.241 8.842 1.00 . A A . 136 VAL HG21 1 1
10 27543 1 1 136 VAL HG22 H 7.788 18.553 7.258 1.00 . A A . 136 VAL HG22 1 1
10 27544 1 1 136 VAL HG23 H 7.077 17.544 8.517 1.00 . A A . 136 VAL HG23 1 1
10 27545 1 1 136 VAL N N 6.211 18.391 5.269 1.00 . A A . 136 VAL N 1 1
10 27546 1 1 136 VAL O O 2.970 17.564 6.328 1.00 . A A . 136 VAL O 1 1
10 27547 1 1 137 ALA C C 1.621 18.697 4.112 1.00 . A A . 137 ALA C 1 1
10 27548 1 1 137 ALA CA C 2.214 19.793 5.000 1.00 . A A . 137 ALA CA 1 1
10 27549 1 1 137 ALA CB C 2.228 21.110 4.226 1.00 . A A . 137 ALA CB 1 1
10 27550 1 1 137 ALA H H 4.341 20.056 5.167 1.00 . A A . 137 ALA H 1 1
10 27551 1 1 137 ALA HA H 1.610 19.904 5.889 1.00 . A A . 137 ALA HA 1 1
10 27552 1 1 137 ALA HB1 H 1.248 21.296 3.813 1.00 . A A . 137 ALA HB1 1 1
10 27553 1 1 137 ALA HB2 H 2.950 21.048 3.426 1.00 . A A . 137 ALA HB2 1 1
10 27554 1 1 137 ALA HB3 H 2.498 21.915 4.893 1.00 . A A . 137 ALA HB3 1 1
10 27555 1 1 137 ALA N N 3.609 19.443 5.386 1.00 . A A . 137 ALA N 1 1
10 27556 1 1 137 ALA O O 0.475 18.325 4.255 1.00 . A A . 137 ALA O 1 1
10 27557 1 1 138 GLN C C 1.579 15.859 3.114 1.00 . A A . 138 GLN C 1 1
10 27558 1 1 138 GLN CA C 1.871 17.119 2.298 1.00 . A A . 138 GLN CA 1 1
10 27559 1 1 138 GLN CB C 2.925 16.806 1.234 1.00 . A A . 138 GLN CB 1 1
10 27560 1 1 138 GLN CD C 1.266 16.615 -0.625 1.00 . A A . 138 GLN CD 1 1
10 27561 1 1 138 GLN CG C 2.335 15.871 0.177 1.00 . A A . 138 GLN CG 1 1
10 27562 1 1 138 GLN H H 3.312 18.499 3.097 1.00 . A A . 138 GLN H 1 1
10 27563 1 1 138 GLN HA H 0.964 17.457 1.820 1.00 . A A . 138 GLN HA 1 1
10 27564 1 1 138 GLN HB2 H 3.241 17.726 0.764 1.00 . A A . 138 GLN HB2 1 1
10 27565 1 1 138 GLN HB3 H 3.776 16.331 1.699 1.00 . A A . 138 GLN HB3 1 1
10 27566 1 1 138 GLN HE21 H 2.520 18.014 -1.264 1.00 . A A . 138 GLN HE21 1 1
10 27567 1 1 138 GLN HE22 H 0.918 18.176 -1.801 1.00 . A A . 138 GLN HE22 1 1
10 27568 1 1 138 GLN HG2 H 3.121 15.543 -0.489 1.00 . A A . 138 GLN HG2 1 1
10 27569 1 1 138 GLN HG3 H 1.892 15.014 0.661 1.00 . A A . 138 GLN HG3 1 1
10 27570 1 1 138 GLN N N 2.389 18.184 3.196 1.00 . A A . 138 GLN N 1 1
10 27571 1 1 138 GLN NE2 N 1.595 17.690 -1.284 1.00 . A A . 138 GLN NE2 1 1
10 27572 1 1 138 GLN O O 0.636 15.140 2.854 1.00 . A A . 138 GLN O 1 1
10 27573 1 1 138 GLN OE1 O 0.119 16.211 -0.650 1.00 . A A . 138 GLN OE1 1 1
10 27574 1 1 139 LEU C C 0.843 14.444 5.668 1.00 . A A . 139 LEU C 1 1
10 27575 1 1 139 LEU CA C 2.182 14.370 4.930 1.00 . A A . 139 LEU CA 1 1
10 27576 1 1 139 LEU CB C 3.322 14.267 5.953 1.00 . A A . 139 LEU CB 1 1
10 27577 1 1 139 LEU CD1 C 4.428 12.327 7.146 1.00 . A A . 139 LEU CD1 1 1
10 27578 1 1 139 LEU CD2 C 2.544 13.518 8.254 1.00 . A A . 139 LEU CD2 1 1
10 27579 1 1 139 LEU CG C 3.100 13.050 6.898 1.00 . A A . 139 LEU CG 1 1
10 27580 1 1 139 LEU H H 3.150 16.178 4.282 1.00 . A A . 139 LEU H 1 1
10 27581 1 1 139 LEU HA H 2.193 13.496 4.296 1.00 . A A . 139 LEU HA 1 1
10 27582 1 1 139 LEU HB2 H 4.254 14.152 5.417 1.00 . A A . 139 LEU HB2 1 1
10 27583 1 1 139 LEU HB3 H 3.361 15.180 6.533 1.00 . A A . 139 LEU HB3 1 1
10 27584 1 1 139 LEU HD11 H 5.186 13.046 7.416 1.00 . A A . 139 LEU HD11 1 1
10 27585 1 1 139 LEU HD12 H 4.729 11.810 6.246 1.00 . A A . 139 LEU HD12 1 1
10 27586 1 1 139 LEU HD13 H 4.306 11.614 7.946 1.00 . A A . 139 LEU HD13 1 1
10 27587 1 1 139 LEU HD21 H 2.393 12.660 8.893 1.00 . A A . 139 LEU HD21 1 1
10 27588 1 1 139 LEU HD22 H 1.602 14.025 8.106 1.00 . A A . 139 LEU HD22 1 1
10 27589 1 1 139 LEU HD23 H 3.247 14.191 8.720 1.00 . A A . 139 LEU HD23 1 1
10 27590 1 1 139 LEU HG H 2.402 12.356 6.447 1.00 . A A . 139 LEU HG 1 1
10 27591 1 1 139 LEU N N 2.392 15.585 4.095 1.00 . A A . 139 LEU N 1 1
10 27592 1 1 139 LEU O O 0.126 13.470 5.758 1.00 . A A . 139 LEU O 1 1
10 27593 1 1 140 GLU C C -1.974 15.577 6.044 1.00 . A A . 140 GLU C 1 1
10 27594 1 1 140 GLU CA C -0.761 15.702 6.978 1.00 . A A . 140 GLU CA 1 1
10 27595 1 1 140 GLU CB C -0.798 17.071 7.665 1.00 . A A . 140 GLU CB 1 1
10 27596 1 1 140 GLU CD C 0.032 16.155 9.845 1.00 . A A . 140 GLU CD 1 1
10 27597 1 1 140 GLU CG C 0.306 17.159 8.725 1.00 . A A . 140 GLU CG 1 1
10 27598 1 1 140 GLU H H 1.118 16.349 6.150 1.00 . A A . 140 GLU H 1 1
10 27599 1 1 140 GLU HA H -0.808 14.925 7.724 1.00 . A A . 140 GLU HA 1 1
10 27600 1 1 140 GLU HB2 H -0.649 17.846 6.926 1.00 . A A . 140 GLU HB2 1 1
10 27601 1 1 140 GLU HB3 H -1.758 17.210 8.139 1.00 . A A . 140 GLU HB3 1 1
10 27602 1 1 140 GLU HG2 H 1.261 16.939 8.270 1.00 . A A . 140 GLU HG2 1 1
10 27603 1 1 140 GLU HG3 H 0.327 18.156 9.138 1.00 . A A . 140 GLU HG3 1 1
10 27604 1 1 140 GLU N N 0.515 15.579 6.218 1.00 . A A . 140 GLU N 1 1
10 27605 1 1 140 GLU O O -2.912 14.862 6.327 1.00 . A A . 140 GLU O 1 1
10 27606 1 1 140 GLU OE1 O -1.078 16.153 10.355 1.00 . A A . 140 GLU OE1 1 1
10 27607 1 1 140 GLU OE2 O 0.935 15.405 10.177 1.00 . A A . 140 GLU OE2 1 1
10 27608 1 1 141 ALA C C -3.187 14.884 3.273 1.00 . A A . 141 ALA C 1 1
10 27609 1 1 141 ALA CA C -3.139 16.223 4.020 1.00 . A A . 141 ALA CA 1 1
10 27610 1 1 141 ALA CB C -3.026 17.364 3.007 1.00 . A A . 141 ALA CB 1 1
10 27611 1 1 141 ALA H H -1.217 16.871 4.743 1.00 . A A . 141 ALA H 1 1
10 27612 1 1 141 ALA HA H -4.051 16.346 4.586 1.00 . A A . 141 ALA HA 1 1
10 27613 1 1 141 ALA HB1 H -2.276 17.121 2.270 1.00 . A A . 141 ALA HB1 1 1
10 27614 1 1 141 ALA HB2 H -2.746 18.273 3.519 1.00 . A A . 141 ALA HB2 1 1
10 27615 1 1 141 ALA HB3 H -3.977 17.507 2.517 1.00 . A A . 141 ALA HB3 1 1
10 27616 1 1 141 ALA N N -1.974 16.285 4.949 1.00 . A A . 141 ALA N 1 1
10 27617 1 1 141 ALA O O -4.235 14.294 3.111 1.00 . A A . 141 ALA O 1 1
10 27618 1 1 142 THR C C -2.392 11.938 2.935 1.00 . A A . 142 THR C 1 1
10 27619 1 1 142 THR CA C -2.054 13.133 2.034 1.00 . A A . 142 THR CA 1 1
10 27620 1 1 142 THR CB C -0.669 12.933 1.412 1.00 . A A . 142 THR CB 1 1
10 27621 1 1 142 THR CG2 C -0.711 11.770 0.418 1.00 . A A . 142 THR CG2 1 1
10 27622 1 1 142 THR H H -1.236 14.917 2.919 1.00 . A A . 142 THR H 1 1
10 27623 1 1 142 THR HA H -2.786 13.192 1.241 1.00 . A A . 142 THR HA 1 1
10 27624 1 1 142 THR HB H 0.049 12.712 2.189 1.00 . A A . 142 THR HB 1 1
10 27625 1 1 142 THR HG1 H -0.517 14.025 -0.191 1.00 . A A . 142 THR HG1 1 1
10 27626 1 1 142 THR HG21 H -1.553 11.892 -0.247 1.00 . A A . 142 THR HG21 1 1
10 27627 1 1 142 THR HG22 H -0.809 10.839 0.957 1.00 . A A . 142 THR HG22 1 1
10 27628 1 1 142 THR HG23 H 0.203 11.757 -0.159 1.00 . A A . 142 THR HG23 1 1
10 27629 1 1 142 THR N N -2.069 14.416 2.793 1.00 . A A . 142 THR N 1 1
10 27630 1 1 142 THR O O -3.143 11.062 2.554 1.00 . A A . 142 THR O 1 1
10 27631 1 1 142 THR OG1 O -0.284 14.122 0.736 1.00 . A A . 142 THR OG1 1 1
10 27632 1 1 143 ILE C C -3.565 10.702 5.465 1.00 . A A . 143 ILE C 1 1
10 27633 1 1 143 ILE CA C -2.102 10.705 5.003 1.00 . A A . 143 ILE CA 1 1
10 27634 1 1 143 ILE CB C -1.186 10.775 6.231 1.00 . A A . 143 ILE CB 1 1
10 27635 1 1 143 ILE CD1 C -0.211 9.447 8.119 1.00 . A A . 143 ILE CD1 1 1
10 27636 1 1 143 ILE CG1 C -1.230 9.435 6.975 1.00 . A A . 143 ILE CG1 1 1
10 27637 1 1 143 ILE CG2 C -1.653 11.892 7.173 1.00 . A A . 143 ILE CG2 1 1
10 27638 1 1 143 ILE H H -1.206 12.572 4.399 1.00 . A A . 143 ILE H 1 1
10 27639 1 1 143 ILE HA H -1.900 9.792 4.464 1.00 . A A . 143 ILE HA 1 1
10 27640 1 1 143 ILE HB H -0.176 10.978 5.910 1.00 . A A . 143 ILE HB 1 1
10 27641 1 1 143 ILE HD11 H -0.017 8.434 8.439 1.00 . A A . 143 ILE HD11 1 1
10 27642 1 1 143 ILE HD12 H -0.610 10.015 8.946 1.00 . A A . 143 ILE HD12 1 1
10 27643 1 1 143 ILE HD13 H 0.708 9.901 7.782 1.00 . A A . 143 ILE HD13 1 1
10 27644 1 1 143 ILE HG12 H -2.220 9.278 7.375 1.00 . A A . 143 ILE HG12 1 1
10 27645 1 1 143 ILE HG13 H -0.986 8.636 6.291 1.00 . A A . 143 ILE HG13 1 1
10 27646 1 1 143 ILE HG21 H -2.508 11.554 7.742 1.00 . A A . 143 ILE HG21 1 1
10 27647 1 1 143 ILE HG22 H -1.933 12.757 6.592 1.00 . A A . 143 ILE HG22 1 1
10 27648 1 1 143 ILE HG23 H -0.852 12.156 7.848 1.00 . A A . 143 ILE HG23 1 1
10 27649 1 1 143 ILE N N -1.827 11.870 4.111 1.00 . A A . 143 ILE N 1 1
10 27650 1 1 143 ILE O O -4.202 9.670 5.523 1.00 . A A . 143 ILE O 1 1
10 27651 1 1 144 GLN C C -6.469 11.453 5.186 1.00 . A A . 144 GLN C 1 1
10 27652 1 1 144 GLN CA C -5.507 11.885 6.297 1.00 . A A . 144 GLN CA 1 1
10 27653 1 1 144 GLN CB C -5.831 13.317 6.727 1.00 . A A . 144 GLN CB 1 1
10 27654 1 1 144 GLN CD C -5.309 15.106 8.393 1.00 . A A . 144 GLN CD 1 1
10 27655 1 1 144 GLN CG C -5.087 13.638 8.025 1.00 . A A . 144 GLN CG 1 1
10 27656 1 1 144 GLN H H -3.565 12.665 5.781 1.00 . A A . 144 GLN H 1 1
10 27657 1 1 144 GLN HA H -5.617 11.225 7.143 1.00 . A A . 144 GLN HA 1 1
10 27658 1 1 144 GLN HB2 H -5.520 14.004 5.953 1.00 . A A . 144 GLN HB2 1 1
10 27659 1 1 144 GLN HB3 H -6.895 13.415 6.888 1.00 . A A . 144 GLN HB3 1 1
10 27660 1 1 144 GLN HE21 H -4.150 15.023 10.002 1.00 . A A . 144 GLN HE21 1 1
10 27661 1 1 144 GLN HE22 H -4.858 16.535 9.697 1.00 . A A . 144 GLN HE22 1 1
10 27662 1 1 144 GLN HG2 H -5.461 13.008 8.819 1.00 . A A . 144 GLN HG2 1 1
10 27663 1 1 144 GLN HG3 H -4.030 13.459 7.891 1.00 . A A . 144 GLN HG3 1 1
10 27664 1 1 144 GLN N N -4.097 11.841 5.816 1.00 . A A . 144 GLN N 1 1
10 27665 1 1 144 GLN NE2 N -4.724 15.595 9.452 1.00 . A A . 144 GLN NE2 1 1
10 27666 1 1 144 GLN O O -7.294 10.581 5.379 1.00 . A A . 144 GLN O 1 1
10 27667 1 1 144 GLN OE1 O -6.022 15.815 7.711 1.00 . A A . 144 GLN OE1 1 1
10 27668 1 1 145 MET C C -6.905 10.294 2.363 1.00 . A A . 145 MET C 1 1
10 27669 1 1 145 MET CA C -7.290 11.666 2.920 1.00 . A A . 145 MET CA 1 1
10 27670 1 1 145 MET CB C -7.191 12.710 1.807 1.00 . A A . 145 MET CB 1 1
10 27671 1 1 145 MET CE C -8.126 16.705 1.971 1.00 . A A . 145 MET CE 1 1
10 27672 1 1 145 MET CG C -7.780 14.033 2.297 1.00 . A A . 145 MET CG 1 1
10 27673 1 1 145 MET H H -5.705 12.748 3.894 1.00 . A A . 145 MET H 1 1
10 27674 1 1 145 MET HA H -8.305 11.632 3.287 1.00 . A A . 145 MET HA 1 1
10 27675 1 1 145 MET HB2 H -6.153 12.853 1.539 1.00 . A A . 145 MET HB2 1 1
10 27676 1 1 145 MET HB3 H -7.742 12.369 0.943 1.00 . A A . 145 MET HB3 1 1
10 27677 1 1 145 MET HE1 H -9.054 16.499 2.488 1.00 . A A . 145 MET HE1 1 1
10 27678 1 1 145 MET HE2 H -8.251 17.562 1.322 1.00 . A A . 145 MET HE2 1 1
10 27679 1 1 145 MET HE3 H -7.353 16.914 2.693 1.00 . A A . 145 MET HE3 1 1
10 27680 1 1 145 MET HG2 H -8.818 13.889 2.562 1.00 . A A . 145 MET HG2 1 1
10 27681 1 1 145 MET HG3 H -7.231 14.373 3.163 1.00 . A A . 145 MET HG3 1 1
10 27682 1 1 145 MET N N -6.376 12.049 4.032 1.00 . A A . 145 MET N 1 1
10 27683 1 1 145 MET O O -7.752 9.487 2.035 1.00 . A A . 145 MET O 1 1
10 27684 1 1 145 MET SD S -7.657 15.268 0.980 1.00 . A A . 145 MET SD 1 1
10 27685 1 1 146 GLY C C -5.501 7.594 2.673 1.00 . A A . 146 GLY C 1 1
10 27686 1 1 146 GLY CA C -5.190 8.719 1.685 1.00 . A A . 146 GLY CA 1 1
10 27687 1 1 146 GLY H H -4.966 10.699 2.497 1.00 . A A . 146 GLY H 1 1
10 27688 1 1 146 GLY HA2 H -5.708 8.532 0.755 1.00 . A A . 146 GLY HA2 1 1
10 27689 1 1 146 GLY HA3 H -4.126 8.747 1.502 1.00 . A A . 146 GLY HA3 1 1
10 27690 1 1 146 GLY N N -5.632 10.030 2.237 1.00 . A A . 146 GLY N 1 1
10 27691 1 1 146 GLY O O -5.984 6.550 2.300 1.00 . A A . 146 GLY O 1 1
10 27692 1 1 147 PHE C C -6.990 6.505 5.085 1.00 . A A . 147 PHE C 1 1
10 27693 1 1 147 PHE CA C -5.481 6.724 4.927 1.00 . A A . 147 PHE CA 1 1
10 27694 1 1 147 PHE CB C -4.888 7.134 6.273 1.00 . A A . 147 PHE CB 1 1
10 27695 1 1 147 PHE CD1 C -6.175 5.825 7.992 1.00 . A A . 147 PHE CD1 1 1
10 27696 1 1 147 PHE CD2 C -3.962 5.063 7.362 1.00 . A A . 147 PHE CD2 1 1
10 27697 1 1 147 PHE CE1 C -6.291 4.751 8.881 1.00 . A A . 147 PHE CE1 1 1
10 27698 1 1 147 PHE CE2 C -4.077 3.989 8.251 1.00 . A A . 147 PHE CE2 1 1
10 27699 1 1 147 PHE CG C -5.010 5.981 7.233 1.00 . A A . 147 PHE CG 1 1
10 27700 1 1 147 PHE CZ C -5.242 3.832 9.010 1.00 . A A . 147 PHE CZ 1 1
10 27701 1 1 147 PHE H H -4.806 8.636 4.210 1.00 . A A . 147 PHE H 1 1
10 27702 1 1 147 PHE HA H -5.020 5.803 4.602 1.00 . A A . 147 PHE HA 1 1
10 27703 1 1 147 PHE HB2 H -3.847 7.389 6.143 1.00 . A A . 147 PHE HB2 1 1
10 27704 1 1 147 PHE HB3 H -5.423 7.988 6.662 1.00 . A A . 147 PHE HB3 1 1
10 27705 1 1 147 PHE HD1 H -6.982 6.534 7.892 1.00 . A A . 147 PHE HD1 1 1
10 27706 1 1 147 PHE HD2 H -3.061 5.184 6.775 1.00 . A A . 147 PHE HD2 1 1
10 27707 1 1 147 PHE HE1 H -7.191 4.630 9.466 1.00 . A A . 147 PHE HE1 1 1
10 27708 1 1 147 PHE HE2 H -3.267 3.281 8.350 1.00 . A A . 147 PHE HE2 1 1
10 27709 1 1 147 PHE HZ H -5.334 3.002 9.693 1.00 . A A . 147 PHE HZ 1 1
10 27710 1 1 147 PHE N N -5.209 7.790 3.925 1.00 . A A . 147 PHE N 1 1
10 27711 1 1 147 PHE O O -7.463 5.388 5.127 1.00 . A A . 147 PHE O 1 1
10 27712 1 1 148 LYS C C -9.846 6.781 4.127 1.00 . A A . 148 LYS C 1 1
10 27713 1 1 148 LYS CA C -9.220 7.413 5.372 1.00 . A A . 148 LYS CA 1 1
10 27714 1 1 148 LYS CB C -9.834 8.803 5.589 1.00 . A A . 148 LYS CB 1 1
10 27715 1 1 148 LYS CD C -10.157 8.860 8.092 1.00 . A A . 148 LYS CD 1 1
10 27716 1 1 148 LYS CE C -9.692 9.524 9.389 1.00 . A A . 148 LYS CE 1 1
10 27717 1 1 148 LYS CG C -9.347 9.414 6.915 1.00 . A A . 148 LYS CG 1 1
10 27718 1 1 148 LYS H H -7.346 8.457 5.175 1.00 . A A . 148 LYS H 1 1
10 27719 1 1 148 LYS HA H -9.417 6.789 6.225 1.00 . A A . 148 LYS HA 1 1
10 27720 1 1 148 LYS HB2 H -9.544 9.449 4.772 1.00 . A A . 148 LYS HB2 1 1
10 27721 1 1 148 LYS HB3 H -10.911 8.718 5.609 1.00 . A A . 148 LYS HB3 1 1
10 27722 1 1 148 LYS HD2 H -11.206 9.068 7.938 1.00 . A A . 148 LYS HD2 1 1
10 27723 1 1 148 LYS HD3 H -10.013 7.794 8.170 1.00 . A A . 148 LYS HD3 1 1
10 27724 1 1 148 LYS HE2 H -8.653 9.289 9.563 1.00 . A A . 148 LYS HE2 1 1
10 27725 1 1 148 LYS HE3 H -9.813 10.595 9.309 1.00 . A A . 148 LYS HE3 1 1
10 27726 1 1 148 LYS HG2 H -8.302 9.176 7.057 1.00 . A A . 148 LYS HG2 1 1
10 27727 1 1 148 LYS HG3 H -9.464 10.487 6.876 1.00 . A A . 148 LYS HG3 1 1
10 27728 1 1 148 LYS HZ1 H -9.990 8.270 11.023 1.00 . A A . 148 LYS HZ1 1 1
10 27729 1 1 148 LYS HZ2 H -11.405 8.622 10.155 1.00 . A A . 148 LYS HZ2 1 1
10 27730 1 1 148 LYS HZ3 H -10.722 9.796 11.178 1.00 . A A . 148 LYS HZ3 1 1
10 27731 1 1 148 LYS N N -7.747 7.562 5.194 1.00 . A A . 148 LYS N 1 1
10 27732 1 1 148 LYS NZ N -10.514 9.014 10.523 1.00 . A A . 148 LYS NZ 1 1
10 27733 1 1 148 LYS O O -10.642 5.870 4.218 1.00 . A A . 148 LYS O 1 1
10 27734 1 1 149 GLU C C -9.358 5.417 1.321 1.00 . A A . 149 GLU C 1 1
10 27735 1 1 149 GLU CA C -10.084 6.705 1.716 1.00 . A A . 149 GLU CA 1 1
10 27736 1 1 149 GLU CB C -9.927 7.734 0.596 1.00 . A A . 149 GLU CB 1 1
10 27737 1 1 149 GLU CD C -10.570 10.025 -0.165 1.00 . A A . 149 GLU CD 1 1
10 27738 1 1 149 GLU CG C -10.794 8.956 0.907 1.00 . A A . 149 GLU CG 1 1
10 27739 1 1 149 GLU H H -8.861 8.005 2.916 1.00 . A A . 149 GLU H 1 1
10 27740 1 1 149 GLU HA H -11.132 6.496 1.868 1.00 . A A . 149 GLU HA 1 1
10 27741 1 1 149 GLU HB2 H -8.891 8.034 0.526 1.00 . A A . 149 GLU HB2 1 1
10 27742 1 1 149 GLU HB3 H -10.240 7.300 -0.340 1.00 . A A . 149 GLU HB3 1 1
10 27743 1 1 149 GLU HG2 H -11.835 8.667 0.918 1.00 . A A . 149 GLU HG2 1 1
10 27744 1 1 149 GLU HG3 H -10.521 9.356 1.872 1.00 . A A . 149 GLU HG3 1 1
10 27745 1 1 149 GLU N N -9.500 7.265 2.967 1.00 . A A . 149 GLU N 1 1
10 27746 1 1 149 GLU O O -9.968 4.445 0.925 1.00 . A A . 149 GLU O 1 1
10 27747 1 1 149 GLU OE1 O -9.805 9.766 -1.079 1.00 . A A . 149 GLU OE1 1 1
10 27748 1 1 149 GLU OE2 O -11.163 11.084 -0.052 1.00 . A A . 149 GLU OE2 1 1
10 27749 1 1 150 GLY C C -7.678 3.009 1.892 1.00 . A A . 150 GLY C 1 1
10 27750 1 1 150 GLY CA C -7.281 4.202 1.021 1.00 . A A . 150 GLY CA 1 1
10 27751 1 1 150 GLY H H -7.586 6.215 1.717 1.00 . A A . 150 GLY H 1 1
10 27752 1 1 150 GLY HA2 H -7.477 3.972 -0.016 1.00 . A A . 150 GLY HA2 1 1
10 27753 1 1 150 GLY HA3 H -6.227 4.399 1.151 1.00 . A A . 150 GLY HA3 1 1
10 27754 1 1 150 GLY N N -8.057 5.413 1.409 1.00 . A A . 150 GLY N 1 1
10 27755 1 1 150 GLY O O -8.062 1.974 1.393 1.00 . A A . 150 GLY O 1 1
10 27756 1 1 151 ILE C C -9.449 1.706 3.991 1.00 . A A . 151 ILE C 1 1
10 27757 1 1 151 ILE CA C -7.949 2.000 4.079 1.00 . A A . 151 ILE CA 1 1
10 27758 1 1 151 ILE CB C -7.583 2.350 5.521 1.00 . A A . 151 ILE CB 1 1
10 27759 1 1 151 ILE CD1 C -5.203 1.595 5.071 1.00 . A A . 151 ILE CD1 1 1
10 27760 1 1 151 ILE CG1 C -6.094 2.732 5.599 1.00 . A A . 151 ILE CG1 1 1
10 27761 1 1 151 ILE CG2 C -7.871 1.161 6.439 1.00 . A A . 151 ILE CG2 1 1
10 27762 1 1 151 ILE H H -7.263 3.979 3.576 1.00 . A A . 151 ILE H 1 1
10 27763 1 1 151 ILE HA H -7.400 1.120 3.777 1.00 . A A . 151 ILE HA 1 1
10 27764 1 1 151 ILE HB H -8.182 3.193 5.838 1.00 . A A . 151 ILE HB 1 1
10 27765 1 1 151 ILE HD11 H -5.637 0.637 5.314 1.00 . A A . 151 ILE HD11 1 1
10 27766 1 1 151 ILE HD12 H -4.225 1.672 5.523 1.00 . A A . 151 ILE HD12 1 1
10 27767 1 1 151 ILE HD13 H -5.107 1.681 3.998 1.00 . A A . 151 ILE HD13 1 1
10 27768 1 1 151 ILE HG12 H -5.923 3.617 5.004 1.00 . A A . 151 ILE HG12 1 1
10 27769 1 1 151 ILE HG13 H -5.836 2.937 6.626 1.00 . A A . 151 ILE HG13 1 1
10 27770 1 1 151 ILE HG21 H -7.361 0.285 6.065 1.00 . A A . 151 ILE HG21 1 1
10 27771 1 1 151 ILE HG22 H -8.935 0.974 6.462 1.00 . A A . 151 ILE HG22 1 1
10 27772 1 1 151 ILE HG23 H -7.522 1.384 7.436 1.00 . A A . 151 ILE HG23 1 1
10 27773 1 1 151 ILE N N -7.583 3.138 3.188 1.00 . A A . 151 ILE N 1 1
10 27774 1 1 151 ILE O O -9.856 0.567 3.923 1.00 . A A . 151 ILE O 1 1
10 27775 1 1 152 THR C C -12.082 1.748 2.610 1.00 . A A . 152 THR C 1 1
10 27776 1 1 152 THR CA C -11.746 2.446 3.932 1.00 . A A . 152 THR CA 1 1
10 27777 1 1 152 THR CB C -12.506 3.769 4.012 1.00 . A A . 152 THR CB 1 1
10 27778 1 1 152 THR CG2 C -14.006 3.506 3.873 1.00 . A A . 152 THR CG2 1 1
10 27779 1 1 152 THR H H -9.949 3.631 4.068 1.00 . A A . 152 THR H 1 1
10 27780 1 1 152 THR HA H -12.038 1.813 4.756 1.00 . A A . 152 THR HA 1 1
10 27781 1 1 152 THR HB H -12.185 4.418 3.211 1.00 . A A . 152 THR HB 1 1
10 27782 1 1 152 THR HG1 H -11.303 4.584 5.303 1.00 . A A . 152 THR HG1 1 1
10 27783 1 1 152 THR HG21 H -14.554 4.400 4.130 1.00 . A A . 152 THR HG21 1 1
10 27784 1 1 152 THR HG22 H -14.294 2.704 4.535 1.00 . A A . 152 THR HG22 1 1
10 27785 1 1 152 THR HG23 H -14.229 3.228 2.853 1.00 . A A . 152 THR HG23 1 1
10 27786 1 1 152 THR N N -10.281 2.711 4.003 1.00 . A A . 152 THR N 1 1
10 27787 1 1 152 THR O O -12.756 0.740 2.586 1.00 . A A . 152 THR O 1 1
10 27788 1 1 152 THR OG1 O -12.242 4.389 5.262 1.00 . A A . 152 THR OG1 1 1
10 27789 1 1 153 MET C C -11.151 0.328 0.063 1.00 . A A . 153 MET C 1 1
10 27790 1 1 153 MET CA C -11.911 1.652 0.196 1.00 . A A . 153 MET CA 1 1
10 27791 1 1 153 MET CB C -11.465 2.604 -0.916 1.00 . A A . 153 MET CB 1 1
10 27792 1 1 153 MET CE C -14.791 4.997 -0.771 1.00 . A A . 153 MET CE 1 1
10 27793 1 1 153 MET CG C -12.323 3.871 -0.882 1.00 . A A . 153 MET CG 1 1
10 27794 1 1 153 MET H H -11.076 3.096 1.555 1.00 . A A . 153 MET H 1 1
10 27795 1 1 153 MET HA H -12.971 1.470 0.110 1.00 . A A . 153 MET HA 1 1
10 27796 1 1 153 MET HB2 H -10.425 2.866 -0.770 1.00 . A A . 153 MET HB2 1 1
10 27797 1 1 153 MET HB3 H -11.580 2.118 -1.873 1.00 . A A . 153 MET HB3 1 1
10 27798 1 1 153 MET HE1 H -14.827 4.993 0.310 1.00 . A A . 153 MET HE1 1 1
10 27799 1 1 153 MET HE2 H -15.794 5.071 -1.168 1.00 . A A . 153 MET HE2 1 1
10 27800 1 1 153 MET HE3 H -14.213 5.844 -1.105 1.00 . A A . 153 MET HE3 1 1
10 27801 1 1 153 MET HG2 H -12.315 4.282 0.117 1.00 . A A . 153 MET HG2 1 1
10 27802 1 1 153 MET HG3 H -11.920 4.597 -1.572 1.00 . A A . 153 MET HG3 1 1
10 27803 1 1 153 MET N N -11.618 2.281 1.513 1.00 . A A . 153 MET N 1 1
10 27804 1 1 153 MET O O -11.675 -0.655 -0.420 1.00 . A A . 153 MET O 1 1
10 27805 1 1 153 MET SD S -14.022 3.466 -1.355 1.00 . A A . 153 MET SD 1 1
10 27806 1 1 154 ALA C C -9.644 -2.017 1.318 1.00 . A A . 154 ALA C 1 1
10 27807 1 1 154 ALA CA C -9.104 -0.946 0.369 1.00 . A A . 154 ALA CA 1 1
10 27808 1 1 154 ALA CB C -7.655 -0.635 0.742 1.00 . A A . 154 ALA CB 1 1
10 27809 1 1 154 ALA H H -9.508 1.110 0.857 1.00 . A A . 154 ALA H 1 1
10 27810 1 1 154 ALA HA H -9.142 -1.312 -0.647 1.00 . A A . 154 ALA HA 1 1
10 27811 1 1 154 ALA HB1 H -7.053 -1.526 0.630 1.00 . A A . 154 ALA HB1 1 1
10 27812 1 1 154 ALA HB2 H -7.611 -0.299 1.767 1.00 . A A . 154 ALA HB2 1 1
10 27813 1 1 154 ALA HB3 H -7.276 0.138 0.094 1.00 . A A . 154 ALA HB3 1 1
10 27814 1 1 154 ALA N N -9.911 0.303 0.478 1.00 . A A . 154 ALA N 1 1
10 27815 1 1 154 ALA O O -9.748 -3.174 0.967 1.00 . A A . 154 ALA O 1 1
10 27816 1 1 155 MET C C -11.824 -3.219 2.994 1.00 . A A . 155 MET C 1 1
10 27817 1 1 155 MET CA C -10.505 -2.631 3.499 1.00 . A A . 155 MET CA 1 1
10 27818 1 1 155 MET CB C -10.742 -1.927 4.837 1.00 . A A . 155 MET CB 1 1
10 27819 1 1 155 MET CE C -13.143 -1.544 7.223 1.00 . A A . 155 MET CE 1 1
10 27820 1 1 155 MET CG C -11.227 -2.938 5.879 1.00 . A A . 155 MET CG 1 1
10 27821 1 1 155 MET H H -9.883 -0.701 2.781 1.00 . A A . 155 MET H 1 1
10 27822 1 1 155 MET HA H -9.784 -3.423 3.631 1.00 . A A . 155 MET HA 1 1
10 27823 1 1 155 MET HB2 H -9.819 -1.480 5.173 1.00 . A A . 155 MET HB2 1 1
10 27824 1 1 155 MET HB3 H -11.487 -1.156 4.710 1.00 . A A . 155 MET HB3 1 1
10 27825 1 1 155 MET HE1 H -13.825 -2.335 7.503 1.00 . A A . 155 MET HE1 1 1
10 27826 1 1 155 MET HE2 H -13.290 -1.286 6.183 1.00 . A A . 155 MET HE2 1 1
10 27827 1 1 155 MET HE3 H -13.332 -0.676 7.834 1.00 . A A . 155 MET HE3 1 1
10 27828 1 1 155 MET HG2 H -12.173 -3.354 5.566 1.00 . A A . 155 MET HG2 1 1
10 27829 1 1 155 MET HG3 H -10.500 -3.729 5.982 1.00 . A A . 155 MET HG3 1 1
10 27830 1 1 155 MET N N -9.980 -1.640 2.518 1.00 . A A . 155 MET N 1 1
10 27831 1 1 155 MET O O -12.055 -4.408 3.075 1.00 . A A . 155 MET O 1 1
10 27832 1 1 155 MET SD S -11.439 -2.103 7.473 1.00 . A A . 155 MET SD 1 1
10 27833 1 1 156 GLU C C -13.789 -3.770 0.749 1.00 . A A . 156 GLU C 1 1
10 27834 1 1 156 GLU CA C -14.002 -2.896 1.989 1.00 . A A . 156 GLU CA 1 1
10 27835 1 1 156 GLU CB C -14.883 -1.700 1.625 1.00 . A A . 156 GLU CB 1 1
10 27836 1 1 156 GLU CD C -16.997 -2.655 2.558 1.00 . A A . 156 GLU CD 1 1
10 27837 1 1 156 GLU CG C -16.298 -2.172 1.285 1.00 . A A . 156 GLU CG 1 1
10 27838 1 1 156 GLU H H -12.489 -1.436 2.436 1.00 . A A . 156 GLU H 1 1
10 27839 1 1 156 GLU HA H -14.482 -3.477 2.761 1.00 . A A . 156 GLU HA 1 1
10 27840 1 1 156 GLU HB2 H -14.924 -1.020 2.462 1.00 . A A . 156 GLU HB2 1 1
10 27841 1 1 156 GLU HB3 H -14.462 -1.190 0.770 1.00 . A A . 156 GLU HB3 1 1
10 27842 1 1 156 GLU HG2 H -16.857 -1.351 0.858 1.00 . A A . 156 GLU HG2 1 1
10 27843 1 1 156 GLU HG3 H -16.251 -2.983 0.573 1.00 . A A . 156 GLU HG3 1 1
10 27844 1 1 156 GLU N N -12.693 -2.393 2.486 1.00 . A A . 156 GLU N 1 1
10 27845 1 1 156 GLU O O -14.275 -4.880 0.669 1.00 . A A . 156 GLU O 1 1
10 27846 1 1 156 GLU OE1 O -16.433 -2.473 3.624 1.00 . A A . 156 GLU OE1 1 1
10 27847 1 1 156 GLU OE2 O -18.083 -3.198 2.443 1.00 . A A . 156 GLU OE2 1 1
10 27848 1 1 157 ASN C C -12.006 -5.316 -1.121 1.00 . A A . 157 ASN C 1 1
10 27849 1 1 157 ASN CA C -12.829 -4.072 -1.454 1.00 . A A . 157 ASN CA 1 1
10 27850 1 1 157 ASN CB C -12.053 -3.220 -2.460 1.00 . A A . 157 ASN CB 1 1
10 27851 1 1 157 ASN CG C -12.938 -2.080 -2.966 1.00 . A A . 157 ASN CG 1 1
10 27852 1 1 157 ASN H H -12.687 -2.375 -0.137 1.00 . A A . 157 ASN H 1 1
10 27853 1 1 157 ASN HA H -13.775 -4.366 -1.885 1.00 . A A . 157 ASN HA 1 1
10 27854 1 1 157 ASN HB2 H -11.177 -2.810 -1.980 1.00 . A A . 157 ASN HB2 1 1
10 27855 1 1 157 ASN HB3 H -11.752 -3.835 -3.294 1.00 . A A . 157 ASN HB3 1 1
10 27856 1 1 157 ASN HD21 H -11.539 -0.699 -2.695 1.00 . A A . 157 ASN HD21 1 1
10 27857 1 1 157 ASN HD22 H -13.010 -0.127 -3.319 1.00 . A A . 157 ASN HD22 1 1
10 27858 1 1 157 ASN N N -13.068 -3.274 -0.221 1.00 . A A . 157 ASN N 1 1
10 27859 1 1 157 ASN ND2 N -12.456 -0.868 -2.995 1.00 . A A . 157 ASN ND2 1 1
10 27860 1 1 157 ASN O O -12.269 -6.396 -1.610 1.00 . A A . 157 ASN O 1 1
10 27861 1 1 157 ASN OD1 O -14.077 -2.291 -3.332 1.00 . A A . 157 ASN OD1 1 1
10 27862 1 1 158 LEU C C -10.974 -7.374 0.822 1.00 . A A . 158 LEU C 1 1
10 27863 1 1 158 LEU CA C -10.152 -6.331 0.064 1.00 . A A . 158 LEU CA 1 1
10 27864 1 1 158 LEU CB C -8.993 -5.850 0.944 1.00 . A A . 158 LEU CB 1 1
10 27865 1 1 158 LEU CD1 C -7.633 -7.834 0.176 1.00 . A A . 158 LEU CD1 1 1
10 27866 1 1 158 LEU CD2 C -6.927 -6.507 2.186 1.00 . A A . 158 LEU CD2 1 1
10 27867 1 1 158 LEU CG C -8.128 -7.038 1.395 1.00 . A A . 158 LEU CG 1 1
10 27868 1 1 158 LEU H H -10.810 -4.284 0.079 1.00 . A A . 158 LEU H 1 1
10 27869 1 1 158 LEU HA H -9.759 -6.771 -0.839 1.00 . A A . 158 LEU HA 1 1
10 27870 1 1 158 LEU HB2 H -8.384 -5.157 0.383 1.00 . A A . 158 LEU HB2 1 1
10 27871 1 1 158 LEU HB3 H -9.389 -5.347 1.816 1.00 . A A . 158 LEU HB3 1 1
10 27872 1 1 158 LEU HD11 H -6.741 -8.384 0.437 1.00 . A A . 158 LEU HD11 1 1
10 27873 1 1 158 LEU HD12 H -7.412 -7.157 -0.636 1.00 . A A . 158 LEU HD12 1 1
10 27874 1 1 158 LEU HD13 H -8.402 -8.527 -0.135 1.00 . A A . 158 LEU HD13 1 1
10 27875 1 1 158 LEU HD21 H -6.405 -7.333 2.644 1.00 . A A . 158 LEU HD21 1 1
10 27876 1 1 158 LEU HD22 H -7.273 -5.828 2.952 1.00 . A A . 158 LEU HD22 1 1
10 27877 1 1 158 LEU HD23 H -6.258 -5.986 1.518 1.00 . A A . 158 LEU HD23 1 1
10 27878 1 1 158 LEU HG H -8.713 -7.686 2.031 1.00 . A A . 158 LEU HG 1 1
10 27879 1 1 158 LEU N N -11.006 -5.168 -0.298 1.00 . A A . 158 LEU N 1 1
10 27880 1 1 158 LEU O O -10.860 -8.560 0.586 1.00 . A A . 158 LEU O 1 1
10 27881 1 1 159 ASP C C -13.560 -8.660 1.589 1.00 . A A . 159 ASP C 1 1
10 27882 1 1 159 ASP CA C -12.615 -7.901 2.520 1.00 . A A . 159 ASP CA 1 1
10 27883 1 1 159 ASP CB C -13.433 -7.124 3.552 1.00 . A A . 159 ASP CB 1 1
10 27884 1 1 159 ASP CG C -14.281 -8.094 4.374 1.00 . A A . 159 ASP CG 1 1
10 27885 1 1 159 ASP H H -11.866 -5.979 1.915 1.00 . A A . 159 ASP H 1 1
10 27886 1 1 159 ASP HA H -11.968 -8.600 3.027 1.00 . A A . 159 ASP HA 1 1
10 27887 1 1 159 ASP HB2 H -12.763 -6.587 4.206 1.00 . A A . 159 ASP HB2 1 1
10 27888 1 1 159 ASP HB3 H -14.079 -6.423 3.045 1.00 . A A . 159 ASP HB3 1 1
10 27889 1 1 159 ASP N N -11.795 -6.941 1.737 1.00 . A A . 159 ASP N 1 1
10 27890 1 1 159 ASP O O -13.724 -9.860 1.695 1.00 . A A . 159 ASP O 1 1
10 27891 1 1 159 ASP OD1 O -14.280 -9.271 4.052 1.00 . A A . 159 ASP OD1 1 1
10 27892 1 1 159 ASP OD2 O -14.918 -7.641 5.310 1.00 . A A . 159 ASP OD2 1 1
10 27893 1 1 160 GLU C C -14.329 -9.540 -1.216 1.00 . A A . 160 GLU C 1 1
10 27894 1 1 160 GLU CA C -15.116 -8.637 -0.265 1.00 . A A . 160 GLU CA 1 1
10 27895 1 1 160 GLU CB C -15.860 -7.572 -1.072 1.00 . A A . 160 GLU CB 1 1
10 27896 1 1 160 GLU CD C -17.468 -5.666 -0.929 1.00 . A A . 160 GLU CD 1 1
10 27897 1 1 160 GLU CG C -16.792 -6.790 -0.143 1.00 . A A . 160 GLU CG 1 1
10 27898 1 1 160 GLU H H -14.030 -7.001 0.610 1.00 . A A . 160 GLU H 1 1
10 27899 1 1 160 GLU HA H -15.826 -9.230 0.292 1.00 . A A . 160 GLU HA 1 1
10 27900 1 1 160 GLU HB2 H -15.146 -6.896 -1.520 1.00 . A A . 160 GLU HB2 1 1
10 27901 1 1 160 GLU HB3 H -16.442 -8.047 -1.847 1.00 . A A . 160 GLU HB3 1 1
10 27902 1 1 160 GLU HG2 H -17.543 -7.455 0.257 1.00 . A A . 160 GLU HG2 1 1
10 27903 1 1 160 GLU HG3 H -16.219 -6.365 0.667 1.00 . A A . 160 GLU HG3 1 1
10 27904 1 1 160 GLU N N -14.181 -7.967 0.677 1.00 . A A . 160 GLU N 1 1
10 27905 1 1 160 GLU O O -14.783 -10.598 -1.599 1.00 . A A . 160 GLU O 1 1
10 27906 1 1 160 GLU OE1 O -17.198 -5.552 -2.113 1.00 . A A . 160 GLU OE1 1 1
10 27907 1 1 160 GLU OE2 O -18.244 -4.936 -0.334 1.00 . A A . 160 GLU OE2 1 1
10 27908 1 1 161 LEU C C -11.979 -11.290 -1.874 1.00 . A A . 161 LEU C 1 1
10 27909 1 1 161 LEU CA C -12.341 -9.956 -2.533 1.00 . A A . 161 LEU CA 1 1
10 27910 1 1 161 LEU CB C -11.055 -9.198 -2.890 1.00 . A A . 161 LEU CB 1 1
10 27911 1 1 161 LEU CD1 C -10.910 -10.530 -5.028 1.00 . A A . 161 LEU CD1 1 1
10 27912 1 1 161 LEU CD2 C -8.929 -9.236 -4.203 1.00 . A A . 161 LEU CD2 1 1
10 27913 1 1 161 LEU CG C -10.148 -10.064 -3.779 1.00 . A A . 161 LEU CG 1 1
10 27914 1 1 161 LEU H H -12.806 -8.268 -1.284 1.00 . A A . 161 LEU H 1 1
10 27915 1 1 161 LEU HA H -12.911 -10.141 -3.429 1.00 . A A . 161 LEU HA 1 1
10 27916 1 1 161 LEU HB2 H -11.312 -8.291 -3.417 1.00 . A A . 161 LEU HB2 1 1
10 27917 1 1 161 LEU HB3 H -10.527 -8.944 -1.982 1.00 . A A . 161 LEU HB3 1 1
10 27918 1 1 161 LEU HD11 H -10.208 -10.783 -5.811 1.00 . A A . 161 LEU HD11 1 1
10 27919 1 1 161 LEU HD12 H -11.564 -9.743 -5.372 1.00 . A A . 161 LEU HD12 1 1
10 27920 1 1 161 LEU HD13 H -11.498 -11.403 -4.783 1.00 . A A . 161 LEU HD13 1 1
10 27921 1 1 161 LEU HD21 H -8.513 -8.737 -3.339 1.00 . A A . 161 LEU HD21 1 1
10 27922 1 1 161 LEU HD22 H -9.230 -8.499 -4.933 1.00 . A A . 161 LEU HD22 1 1
10 27923 1 1 161 LEU HD23 H -8.185 -9.888 -4.633 1.00 . A A . 161 LEU HD23 1 1
10 27924 1 1 161 LEU HG H -9.813 -10.926 -3.220 1.00 . A A . 161 LEU HG 1 1
10 27925 1 1 161 LEU N N -13.153 -9.127 -1.602 1.00 . A A . 161 LEU N 1 1
10 27926 1 1 161 LEU O O -12.050 -12.334 -2.490 1.00 . A A . 161 LEU O 1 1
10 27927 1 1 162 LEU C C -12.397 -13.457 0.164 1.00 . A A . 162 LEU C 1 1
10 27928 1 1 162 LEU CA C -11.188 -12.525 0.051 1.00 . A A . 162 LEU CA 1 1
10 27929 1 1 162 LEU CB C -10.667 -12.186 1.449 1.00 . A A . 162 LEU CB 1 1
10 27930 1 1 162 LEU CD1 C -8.950 -10.888 2.721 1.00 . A A . 162 LEU CD1 1 1
10 27931 1 1 162 LEU CD2 C -8.219 -12.367 0.819 1.00 . A A . 162 LEU CD2 1 1
10 27932 1 1 162 LEU CG C -9.333 -11.431 1.340 1.00 . A A . 162 LEU CG 1 1
10 27933 1 1 162 LEU H H -11.512 -10.408 -0.158 1.00 . A A . 162 LEU H 1 1
10 27934 1 1 162 LEU HA H -10.416 -13.014 -0.510 1.00 . A A . 162 LEU HA 1 1
10 27935 1 1 162 LEU HB2 H -11.392 -11.560 1.955 1.00 . A A . 162 LEU HB2 1 1
10 27936 1 1 162 LEU HB3 H -10.525 -13.094 2.015 1.00 . A A . 162 LEU HB3 1 1
10 27937 1 1 162 LEU HD11 H -9.636 -10.100 2.998 1.00 . A A . 162 LEU HD11 1 1
10 27938 1 1 162 LEU HD12 H -7.944 -10.495 2.687 1.00 . A A . 162 LEU HD12 1 1
10 27939 1 1 162 LEU HD13 H -9.002 -11.684 3.448 1.00 . A A . 162 LEU HD13 1 1
10 27940 1 1 162 LEU HD21 H -8.387 -13.374 1.173 1.00 . A A . 162 LEU HD21 1 1
10 27941 1 1 162 LEU HD22 H -7.256 -12.019 1.171 1.00 . A A . 162 LEU HD22 1 1
10 27942 1 1 162 LEU HD23 H -8.221 -12.359 -0.260 1.00 . A A . 162 LEU HD23 1 1
10 27943 1 1 162 LEU HG H -9.452 -10.602 0.656 1.00 . A A . 162 LEU HG 1 1
10 27944 1 1 162 LEU N N -11.575 -11.262 -0.635 1.00 . A A . 162 LEU N 1 1
10 27945 1 1 162 LEU O O -12.301 -14.648 -0.083 1.00 . A A . 162 LEU O 1 1
10 27946 1 1 163 VAL C C -15.149 -14.291 -0.728 1.00 . A A . 163 VAL C 1 1
10 27947 1 1 163 VAL CA C -14.752 -13.766 0.652 1.00 . A A . 163 VAL CA 1 1
10 27948 1 1 163 VAL CB C -15.894 -12.929 1.238 1.00 . A A . 163 VAL CB 1 1
10 27949 1 1 163 VAL CG1 C -17.190 -13.744 1.211 1.00 . A A . 163 VAL CG1 1 1
10 27950 1 1 163 VAL CG2 C -15.560 -12.554 2.684 1.00 . A A . 163 VAL CG2 1 1
10 27951 1 1 163 VAL H H -13.584 -11.961 0.712 1.00 . A A . 163 VAL H 1 1
10 27952 1 1 163 VAL HA H -14.545 -14.600 1.306 1.00 . A A . 163 VAL HA 1 1
10 27953 1 1 163 VAL HB H -16.022 -12.031 0.649 1.00 . A A . 163 VAL HB 1 1
10 27954 1 1 163 VAL HG11 H -17.924 -13.273 1.847 1.00 . A A . 163 VAL HG11 1 1
10 27955 1 1 163 VAL HG12 H -16.992 -14.745 1.567 1.00 . A A . 163 VAL HG12 1 1
10 27956 1 1 163 VAL HG13 H -17.565 -13.789 0.199 1.00 . A A . 163 VAL HG13 1 1
10 27957 1 1 163 VAL HG21 H -15.293 -13.444 3.235 1.00 . A A . 163 VAL HG21 1 1
10 27958 1 1 163 VAL HG22 H -16.422 -12.092 3.144 1.00 . A A . 163 VAL HG22 1 1
10 27959 1 1 163 VAL HG23 H -14.732 -11.860 2.695 1.00 . A A . 163 VAL HG23 1 1
10 27960 1 1 163 VAL N N -13.534 -12.923 0.526 1.00 . A A . 163 VAL N 1 1
10 27961 1 1 163 VAL O O -15.484 -15.445 -0.890 1.00 . A A . 163 VAL O 1 1
10 27962 1 1 164 SER C C -14.557 -15.059 -3.484 1.00 . A A . 164 SER C 1 1
10 27963 1 1 164 SER CA C -15.474 -13.905 -3.092 1.00 . A A . 164 SER CA 1 1
10 27964 1 1 164 SER CB C -15.292 -12.752 -4.079 1.00 . A A . 164 SER CB 1 1
10 27965 1 1 164 SER H H -14.827 -12.523 -1.578 1.00 . A A . 164 SER H 1 1
10 27966 1 1 164 SER HA H -16.501 -14.237 -3.102 1.00 . A A . 164 SER HA 1 1
10 27967 1 1 164 SER HB2 H -14.270 -12.411 -4.053 1.00 . A A . 164 SER HB2 1 1
10 27968 1 1 164 SER HB3 H -15.530 -13.093 -5.077 1.00 . A A . 164 SER HB3 1 1
10 27969 1 1 164 SER HG H -16.125 -11.594 -2.754 1.00 . A A . 164 SER HG 1 1
10 27970 1 1 164 SER N N -15.106 -13.451 -1.726 1.00 . A A . 164 SER N 1 1
10 27971 1 1 164 SER O O -14.978 -16.029 -4.079 1.00 . A A . 164 SER O 1 1
10 27972 1 1 164 SER OG O -16.152 -11.681 -3.711 1.00 . A A . 164 SER OG 1 1
10 27973 1 1 165 GLY C C -10.956 -15.663 -3.005 1.00 . A A . 165 GLY C 1 1
10 27974 1 1 165 GLY CA C -12.352 -16.044 -3.489 1.00 . A A . 165 GLY CA 1 1
10 27975 1 1 165 GLY H H -12.988 -14.166 -2.664 1.00 . A A . 165 GLY H 1 1
10 27976 1 1 165 GLY HA2 H -12.665 -16.963 -3.011 1.00 . A A . 165 GLY HA2 1 1
10 27977 1 1 165 GLY HA3 H -12.333 -16.183 -4.559 1.00 . A A . 165 GLY HA3 1 1
10 27978 1 1 165 GLY N N -13.303 -14.958 -3.148 1.00 . A A . 165 GLY N 1 1
10 27979 1 1 165 GLY O O -10.213 -14.999 -3.697 1.00 . A A . 165 GLY O 1 1
10 27980 1 1 166 LYS C C -8.179 -16.497 -2.099 1.00 . A A . 166 LYS C 1 1
10 27981 1 1 166 LYS CA C -9.244 -15.745 -1.289 1.00 . A A . 166 LYS CA 1 1
10 27982 1 1 166 LYS CB C -9.172 -16.146 0.189 1.00 . A A . 166 LYS CB 1 1
10 27983 1 1 166 LYS CD C -9.568 -18.018 1.820 1.00 . A A . 166 LYS CD 1 1
10 27984 1 1 166 LYS CE C -8.197 -17.980 2.509 1.00 . A A . 166 LYS CE 1 1
10 27985 1 1 166 LYS CG C -9.433 -17.650 0.335 1.00 . A A . 166 LYS CG 1 1
10 27986 1 1 166 LYS H H -11.220 -16.600 -1.273 1.00 . A A . 166 LYS H 1 1
10 27987 1 1 166 LYS HA H -9.074 -14.685 -1.382 1.00 . A A . 166 LYS HA 1 1
10 27988 1 1 166 LYS HB2 H -8.193 -15.907 0.574 1.00 . A A . 166 LYS HB2 1 1
10 27989 1 1 166 LYS HB3 H -9.919 -15.599 0.744 1.00 . A A . 166 LYS HB3 1 1
10 27990 1 1 166 LYS HD2 H -10.230 -17.317 2.303 1.00 . A A . 166 LYS HD2 1 1
10 27991 1 1 166 LYS HD3 H -9.979 -19.014 1.903 1.00 . A A . 166 LYS HD3 1 1
10 27992 1 1 166 LYS HE2 H -7.479 -18.530 1.919 1.00 . A A . 166 LYS HE2 1 1
10 27993 1 1 166 LYS HE3 H -7.872 -16.955 2.609 1.00 . A A . 166 LYS HE3 1 1
10 27994 1 1 166 LYS HG2 H -10.346 -17.906 -0.182 1.00 . A A . 166 LYS HG2 1 1
10 27995 1 1 166 LYS HG3 H -8.611 -18.201 -0.096 1.00 . A A . 166 LYS HG3 1 1
10 27996 1 1 166 LYS HZ1 H -8.482 -17.855 4.569 1.00 . A A . 166 LYS HZ1 1 1
10 27997 1 1 166 LYS HZ2 H -7.420 -19.088 4.093 1.00 . A A . 166 LYS HZ2 1 1
10 27998 1 1 166 LYS HZ3 H -9.094 -19.278 3.870 1.00 . A A . 166 LYS HZ3 1 1
10 27999 1 1 166 LYS N N -10.596 -16.076 -1.818 1.00 . A A . 166 LYS N 1 1
10 28000 1 1 166 LYS NZ N -8.307 -18.596 3.862 1.00 . A A . 166 LYS NZ 1 1
10 28001 1 1 166 LYS O O -7.224 -17.017 -1.561 1.00 . A A . 166 LYS O 1 1
10 28002 1 1 167 LYS C C -7.358 -18.739 -3.961 1.00 . A A . 167 LYS C 1 1
10 28003 1 1 167 LYS CA C -7.380 -17.249 -4.285 1.00 . A A . 167 LYS CA 1 1
10 28004 1 1 167 LYS CB C -5.972 -16.660 -4.111 1.00 . A A . 167 LYS CB 1 1
10 28005 1 1 167 LYS CD C -5.230 -16.187 -6.480 1.00 . A A . 167 LYS CD 1 1
10 28006 1 1 167 LYS CE C -4.311 -16.654 -7.606 1.00 . A A . 167 LYS CE 1 1
10 28007 1 1 167 LYS CG C -5.067 -17.118 -5.273 1.00 . A A . 167 LYS CG 1 1
10 28008 1 1 167 LYS H H -9.129 -16.120 -3.795 1.00 . A A . 167 LYS H 1 1
10 28009 1 1 167 LYS HA H -7.696 -17.125 -5.308 1.00 . A A . 167 LYS HA 1 1
10 28010 1 1 167 LYS HB2 H -6.034 -15.580 -4.100 1.00 . A A . 167 LYS HB2 1 1
10 28011 1 1 167 LYS HB3 H -5.552 -17.004 -3.179 1.00 . A A . 167 LYS HB3 1 1
10 28012 1 1 167 LYS HD2 H -6.255 -16.203 -6.823 1.00 . A A . 167 LYS HD2 1 1
10 28013 1 1 167 LYS HD3 H -4.962 -15.179 -6.196 1.00 . A A . 167 LYS HD3 1 1
10 28014 1 1 167 LYS HE2 H -3.286 -16.620 -7.274 1.00 . A A . 167 LYS HE2 1 1
10 28015 1 1 167 LYS HE3 H -4.566 -17.667 -7.881 1.00 . A A . 167 LYS HE3 1 1
10 28016 1 1 167 LYS HG2 H -4.037 -17.099 -4.949 1.00 . A A . 167 LYS HG2 1 1
10 28017 1 1 167 LYS HG3 H -5.330 -18.126 -5.564 1.00 . A A . 167 LYS HG3 1 1
10 28018 1 1 167 LYS HZ1 H -3.547 -15.476 -9.142 1.00 . A A . 167 LYS HZ1 1 1
10 28019 1 1 167 LYS HZ2 H -5.019 -14.918 -8.509 1.00 . A A . 167 LYS HZ2 1 1
10 28020 1 1 167 LYS HZ3 H -4.996 -16.274 -9.534 1.00 . A A . 167 LYS HZ3 1 1
10 28021 1 1 167 LYS N N -8.350 -16.548 -3.398 1.00 . A A . 167 LYS N 1 1
10 28022 1 1 167 LYS NZ N -4.481 -15.764 -8.787 1.00 . A A . 167 LYS NZ 1 1
10 28023 1 1 167 LYS O O -6.365 -19.266 -3.501 1.00 . A A . 167 LYS O 1 1
10 28024 1 1 168 LEU C C -8.670 -21.657 -5.255 1.00 . A A . 168 LEU C 1 1
10 28025 1 1 168 LEU CA C -8.517 -20.891 -3.936 1.00 . A A . 168 LEU CA 1 1
10 28026 1 1 168 LEU CB C -9.724 -21.175 -3.036 1.00 . A A . 168 LEU CB 1 1
10 28027 1 1 168 LEU CD1 C -8.501 -23.056 -1.861 1.00 . A A . 168 LEU CD1 1 1
10 28028 1 1 168 LEU CD2 C -11.011 -22.914 -1.789 1.00 . A A . 168 LEU CD2 1 1
10 28029 1 1 168 LEU CG C -9.766 -22.662 -2.649 1.00 . A A . 168 LEU CG 1 1
10 28030 1 1 168 LEU H H -9.229 -18.965 -4.590 1.00 . A A . 168 LEU H 1 1
10 28031 1 1 168 LEU HA H -7.613 -21.214 -3.441 1.00 . A A . 168 LEU HA 1 1
10 28032 1 1 168 LEU HB2 H -9.650 -20.576 -2.141 1.00 . A A . 168 LEU HB2 1 1
10 28033 1 1 168 LEU HB3 H -10.633 -20.918 -3.563 1.00 . A A . 168 LEU HB3 1 1
10 28034 1 1 168 LEU HD11 H -7.723 -23.338 -2.554 1.00 . A A . 168 LEU HD11 1 1
10 28035 1 1 168 LEU HD12 H -8.718 -23.892 -1.213 1.00 . A A . 168 LEU HD12 1 1
10 28036 1 1 168 LEU HD13 H -8.166 -22.217 -1.266 1.00 . A A . 168 LEU HD13 1 1
10 28037 1 1 168 LEU HD21 H -11.893 -22.611 -2.335 1.00 . A A . 168 LEU HD21 1 1
10 28038 1 1 168 LEU HD22 H -10.941 -22.341 -0.876 1.00 . A A . 168 LEU HD22 1 1
10 28039 1 1 168 LEU HD23 H -11.079 -23.965 -1.551 1.00 . A A . 168 LEU HD23 1 1
10 28040 1 1 168 LEU HG H -9.825 -23.259 -3.546 1.00 . A A . 168 LEU HG 1 1
10 28041 1 1 168 LEU N N -8.449 -19.422 -4.211 1.00 . A A . 168 LEU N 1 1
10 28042 1 1 168 LEU O O -9.649 -21.515 -5.958 1.00 . A A . 168 LEU O 1 1
10 28043 1 1 169 GLU C C -6.626 -24.272 -6.882 1.00 . A A . 169 GLU C 1 1
10 28044 1 1 169 GLU CA C -7.789 -23.276 -6.844 1.00 . A A . 169 GLU CA 1 1
10 28045 1 1 169 GLU CB C -7.720 -22.352 -8.065 1.00 . A A . 169 GLU CB 1 1
10 28046 1 1 169 GLU CD C -7.886 -22.266 -10.561 1.00 . A A . 169 GLU CD 1 1
10 28047 1 1 169 GLU CG C -7.848 -23.190 -9.342 1.00 . A A . 169 GLU CG 1 1
10 28048 1 1 169 GLU H H -6.933 -22.581 -4.992 1.00 . A A . 169 GLU H 1 1
10 28049 1 1 169 GLU HA H -8.723 -23.819 -6.859 1.00 . A A . 169 GLU HA 1 1
10 28050 1 1 169 GLU HB2 H -8.528 -21.635 -8.022 1.00 . A A . 169 GLU HB2 1 1
10 28051 1 1 169 GLU HB3 H -6.776 -21.831 -8.071 1.00 . A A . 169 GLU HB3 1 1
10 28052 1 1 169 GLU HG2 H -6.998 -23.853 -9.423 1.00 . A A . 169 GLU HG2 1 1
10 28053 1 1 169 GLU HG3 H -8.756 -23.771 -9.304 1.00 . A A . 169 GLU HG3 1 1
10 28054 1 1 169 GLU N N -7.708 -22.479 -5.583 1.00 . A A . 169 GLU N 1 1
10 28055 1 1 169 GLU O O -5.487 -23.905 -7.086 1.00 . A A . 169 GLU O 1 1
10 28056 1 1 169 GLU OE1 O -8.079 -21.077 -10.373 1.00 . A A . 169 GLU OE1 1 1
10 28057 1 1 169 GLU OE2 O -7.720 -22.765 -11.661 1.00 . A A . 169 GLU OE2 1 1
10 28058 1 1 170 HIS C C -5.268 -26.719 -8.099 1.00 . A A . 170 HIS C 1 1
10 28059 1 1 170 HIS CA C -5.836 -26.562 -6.689 1.00 . A A . 170 HIS CA 1 1
10 28060 1 1 170 HIS CB C -6.426 -27.897 -6.241 1.00 . A A . 170 HIS CB 1 1
10 28061 1 1 170 HIS CD2 C -8.025 -27.775 -4.163 1.00 . A A . 170 HIS CD2 1 1
10 28062 1 1 170 HIS CE1 C -6.517 -27.698 -2.611 1.00 . A A . 170 HIS CE1 1 1
10 28063 1 1 170 HIS CG C -6.805 -27.813 -4.790 1.00 . A A . 170 HIS CG 1 1
10 28064 1 1 170 HIS H H -7.838 -25.797 -6.512 1.00 . A A . 170 HIS H 1 1
10 28065 1 1 170 HIS HA H -5.048 -26.272 -6.012 1.00 . A A . 170 HIS HA 1 1
10 28066 1 1 170 HIS HB2 H -7.305 -28.115 -6.831 1.00 . A A . 170 HIS HB2 1 1
10 28067 1 1 170 HIS HB3 H -5.697 -28.679 -6.379 1.00 . A A . 170 HIS HB3 1 1
10 28068 1 1 170 HIS HD1 H -4.884 -27.771 -3.900 1.00 . A A . 170 HIS HD1 1 1
10 28069 1 1 170 HIS HD2 H -8.982 -27.799 -4.662 1.00 . A A . 170 HIS HD2 1 1
10 28070 1 1 170 HIS HE1 H -6.034 -27.649 -1.645 1.00 . A A . 170 HIS HE1 1 1
10 28071 1 1 170 HIS N N -6.911 -25.529 -6.677 1.00 . A A . 170 HIS N 1 1
10 28072 1 1 170 HIS ND1 N -5.857 -27.763 -3.782 1.00 . A A . 170 HIS ND1 1 1
10 28073 1 1 170 HIS NE2 N -7.841 -27.703 -2.785 1.00 . A A . 170 HIS NE2 1 1
10 28074 1 1 170 HIS O O -4.072 -26.812 -8.289 1.00 . A A . 170 HIS O 1 1
10 28075 1 1 171 HIS C C -5.712 -25.588 -11.225 1.00 . A A . 171 HIS C 1 1
10 28076 1 1 171 HIS CA C -5.647 -26.930 -10.500 1.00 . A A . 171 HIS CA 1 1
10 28077 1 1 171 HIS CB C -6.546 -27.940 -11.218 1.00 . A A . 171 HIS CB 1 1
10 28078 1 1 171 HIS CD2 C -5.458 -30.324 -11.042 1.00 . A A . 171 HIS CD2 1 1
10 28079 1 1 171 HIS CE1 C -6.537 -31.038 -9.304 1.00 . A A . 171 HIS CE1 1 1
10 28080 1 1 171 HIS CG C -6.303 -29.314 -10.657 1.00 . A A . 171 HIS CG 1 1
10 28081 1 1 171 HIS H H -7.082 -26.694 -8.908 1.00 . A A . 171 HIS H 1 1
10 28082 1 1 171 HIS HA H -4.628 -27.291 -10.510 1.00 . A A . 171 HIS HA 1 1
10 28083 1 1 171 HIS HB2 H -7.582 -27.669 -11.072 1.00 . A A . 171 HIS HB2 1 1
10 28084 1 1 171 HIS HB3 H -6.318 -27.937 -12.273 1.00 . A A . 171 HIS HB3 1 1
10 28085 1 1 171 HIS HD1 H -7.662 -29.310 -9.031 1.00 . A A . 171 HIS HD1 1 1
10 28086 1 1 171 HIS HD2 H -4.779 -30.283 -11.880 1.00 . A A . 171 HIS HD2 1 1
10 28087 1 1 171 HIS HE1 H -6.889 -31.661 -8.494 1.00 . A A . 171 HIS HE1 1 1
10 28088 1 1 171 HIS N N -6.121 -26.763 -9.091 1.00 . A A . 171 HIS N 1 1
10 28089 1 1 171 HIS ND1 N -6.981 -29.791 -9.546 1.00 . A A . 171 HIS ND1 1 1
10 28090 1 1 171 HIS NE2 N -5.607 -31.412 -10.186 1.00 . A A . 171 HIS NE2 1 1
10 28091 1 1 171 HIS O O -6.775 -25.046 -11.454 1.00 . A A . 171 HIS O 1 1
10 28092 1 1 172 HIS C C -4.193 -23.993 -13.777 1.00 . A A . 172 HIS C 1 1
10 28093 1 1 172 HIS CA C -4.539 -23.745 -12.312 1.00 . A A . 172 HIS CA 1 1
10 28094 1 1 172 HIS CB C -3.471 -22.855 -11.678 1.00 . A A . 172 HIS CB 1 1
10 28095 1 1 172 HIS CD2 C -4.060 -20.331 -12.097 1.00 . A A . 172 HIS CD2 1 1
10 28096 1 1 172 HIS CE1 C -2.926 -20.048 -13.922 1.00 . A A . 172 HIS CE1 1 1
10 28097 1 1 172 HIS CG C -3.452 -21.528 -12.380 1.00 . A A . 172 HIS CG 1 1
10 28098 1 1 172 HIS H H -3.737 -25.522 -11.395 1.00 . A A . 172 HIS H 1 1
10 28099 1 1 172 HIS HA H -5.501 -23.254 -12.246 1.00 . A A . 172 HIS HA 1 1
10 28100 1 1 172 HIS HB2 H -3.700 -22.708 -10.634 1.00 . A A . 172 HIS HB2 1 1
10 28101 1 1 172 HIS HB3 H -2.504 -23.328 -11.774 1.00 . A A . 172 HIS HB3 1 1
10 28102 1 1 172 HIS HD1 H -2.184 -21.989 -14.011 1.00 . A A . 172 HIS HD1 1 1
10 28103 1 1 172 HIS HD2 H -4.699 -20.144 -11.248 1.00 . A A . 172 HIS HD2 1 1
10 28104 1 1 172 HIS HE1 H -2.490 -19.604 -14.804 1.00 . A A . 172 HIS HE1 1 1
10 28105 1 1 172 HIS N N -4.576 -25.054 -11.592 1.00 . A A . 172 HIS N 1 1
10 28106 1 1 172 HIS ND1 N -2.734 -21.324 -13.546 1.00 . A A . 172 HIS ND1 1 1
10 28107 1 1 172 HIS NE2 N -3.728 -19.396 -13.074 1.00 . A A . 172 HIS NE2 1 1
10 28108 1 1 172 HIS O O -4.347 -23.129 -14.619 1.00 . A A . 172 HIS O 1 1
10 28109 1 1 173 HIS C C -4.650 -25.489 -16.351 1.00 . A A . 173 HIS C 1 1
10 28110 1 1 173 HIS CA C -3.379 -25.480 -15.502 1.00 . A A . 173 HIS CA 1 1
10 28111 1 1 173 HIS CB C -2.715 -26.857 -15.567 1.00 . A A . 173 HIS CB 1 1
10 28112 1 1 173 HIS CD2 C -0.954 -27.290 -13.666 1.00 . A A . 173 HIS CD2 1 1
10 28113 1 1 173 HIS CE1 C 0.737 -26.280 -14.567 1.00 . A A . 173 HIS CE1 1 1
10 28114 1 1 173 HIS CG C -1.382 -26.799 -14.873 1.00 . A A . 173 HIS CG 1 1
10 28115 1 1 173 HIS H H -3.620 -25.854 -13.399 1.00 . A A . 173 HIS H 1 1
10 28116 1 1 173 HIS HA H -2.696 -24.732 -15.878 1.00 . A A . 173 HIS HA 1 1
10 28117 1 1 173 HIS HB2 H -3.345 -27.585 -15.075 1.00 . A A . 173 HIS HB2 1 1
10 28118 1 1 173 HIS HB3 H -2.571 -27.142 -16.597 1.00 . A A . 173 HIS HB3 1 1
10 28119 1 1 173 HIS HD1 H -0.262 -25.705 -16.300 1.00 . A A . 173 HIS HD1 1 1
10 28120 1 1 173 HIS HD2 H -1.564 -27.848 -12.969 1.00 . A A . 173 HIS HD2 1 1
10 28121 1 1 173 HIS HE1 H 1.724 -25.875 -14.735 1.00 . A A . 173 HIS HE1 1 1
10 28122 1 1 173 HIS N N -3.731 -25.170 -14.091 1.00 . A A . 173 HIS N 1 1
10 28123 1 1 173 HIS ND1 N -0.287 -26.160 -15.431 1.00 . A A . 173 HIS ND1 1 1
10 28124 1 1 173 HIS NE2 N 0.384 -26.961 -13.473 1.00 . A A . 173 HIS NE2 1 1
10 28125 1 1 173 HIS O O -4.667 -24.999 -17.462 1.00 . A A . 173 HIS O 1 1
10 28126 1 1 174 HIS C C -6.728 -26.466 -18.050 1.00 . A A . 174 HIS C 1 1
10 28127 1 1 174 HIS CA C -7.000 -26.102 -16.589 1.00 . A A . 174 HIS CA 1 1
10 28128 1 1 174 HIS CB C -7.711 -24.747 -16.501 1.00 . A A . 174 HIS CB 1 1
10 28129 1 1 174 HIS CD2 C -8.181 -25.348 -13.982 1.00 . A A . 174 HIS CD2 1 1
10 28130 1 1 174 HIS CE1 C -9.403 -23.636 -13.468 1.00 . A A . 174 HIS CE1 1 1
10 28131 1 1 174 HIS CG C -8.277 -24.573 -15.114 1.00 . A A . 174 HIS CG 1 1
10 28132 1 1 174 HIS H H -5.668 -26.432 -14.931 1.00 . A A . 174 HIS H 1 1
10 28133 1 1 174 HIS HA H -7.633 -26.863 -16.156 1.00 . A A . 174 HIS HA 1 1
10 28134 1 1 174 HIS HB2 H -7.006 -23.956 -16.705 1.00 . A A . 174 HIS HB2 1 1
10 28135 1 1 174 HIS HB3 H -8.513 -24.712 -17.223 1.00 . A A . 174 HIS HB3 1 1
10 28136 1 1 174 HIS HD1 H -9.320 -22.744 -15.347 1.00 . A A . 174 HIS HD1 1 1
10 28137 1 1 174 HIS HD2 H -7.633 -26.275 -13.906 1.00 . A A . 174 HIS HD2 1 1
10 28138 1 1 174 HIS HE1 H -10.016 -22.936 -12.918 1.00 . A A . 174 HIS HE1 1 1
10 28139 1 1 174 HIS N N -5.715 -26.046 -15.829 1.00 . A A . 174 HIS N 1 1
10 28140 1 1 174 HIS ND1 N -9.061 -23.485 -14.761 1.00 . A A . 174 HIS ND1 1 1
10 28141 1 1 174 HIS NE2 N -8.894 -24.753 -12.946 1.00 . A A . 174 HIS NE2 1 1
10 28142 1 1 174 HIS O O -6.572 -25.613 -18.899 1.00 . A A . 174 HIS O 1 1
10 28143 1 1 175 HIS C C -7.665 -28.000 -20.580 1.00 . A A . 175 HIS C 1 1
10 28144 1 1 175 HIS CA C -6.405 -28.187 -19.731 1.00 . A A . 175 HIS CA 1 1
10 28145 1 1 175 HIS CB C -6.019 -29.665 -19.707 1.00 . A A . 175 HIS CB 1 1
10 28146 1 1 175 HIS CD2 C -4.494 -30.297 -17.659 1.00 . A A . 175 HIS CD2 1 1
10 28147 1 1 175 HIS CE1 C -2.577 -29.770 -18.520 1.00 . A A . 175 HIS CE1 1 1
10 28148 1 1 175 HIS CG C -4.742 -29.835 -18.929 1.00 . A A . 175 HIS CG 1 1
10 28149 1 1 175 HIS H H -6.799 -28.402 -17.630 1.00 . A A . 175 HIS H 1 1
10 28150 1 1 175 HIS HA H -5.595 -27.608 -20.151 1.00 . A A . 175 HIS HA 1 1
10 28151 1 1 175 HIS HB2 H -6.807 -30.234 -19.233 1.00 . A A . 175 HIS HB2 1 1
10 28152 1 1 175 HIS HB3 H -5.875 -30.018 -20.717 1.00 . A A . 175 HIS HB3 1 1
10 28153 1 1 175 HIS HD1 H -3.335 -29.143 -20.354 1.00 . A A . 175 HIS HD1 1 1
10 28154 1 1 175 HIS HD2 H -5.246 -30.639 -16.964 1.00 . A A . 175 HIS HD2 1 1
10 28155 1 1 175 HIS HE1 H -1.517 -29.610 -18.655 1.00 . A A . 175 HIS HE1 1 1
10 28156 1 1 175 HIS N N -6.669 -27.737 -18.338 1.00 . A A . 175 HIS N 1 1
10 28157 1 1 175 HIS ND1 N -3.504 -29.504 -19.459 1.00 . A A . 175 HIS ND1 1 1
10 28158 1 1 175 HIS NE2 N -3.125 -30.255 -17.404 1.00 . A A . 175 HIS NE2 1 1
10 28159 1 1 175 HIS O O -8.389 -28.968 -20.752 1.00 . A A . 175 HIS O 1 1
10 28160 1 1 175 HIS OXT O -7.883 -26.895 -21.047 1.00 . A A . 175 HIS OXT 1 1
11 28161 1 1 1 MET C C -17.033 -7.230 12.101 1.00 . A A . 1 MET C 1 1
11 28162 1 1 1 MET CA C -17.439 -5.767 12.309 1.00 . A A . 1 MET CA 1 1
11 28163 1 1 1 MET CB C -18.713 -5.705 13.161 1.00 . A A . 1 MET CB 1 1
11 28164 1 1 1 MET CE C -21.450 -3.778 12.543 1.00 . A A . 1 MET CE 1 1
11 28165 1 1 1 MET CG C -19.933 -6.017 12.292 1.00 . A A . 1 MET CG 1 1
11 28166 1 1 1 MET H1 H -16.900 -5.327 10.344 1.00 . A A . 1 MET H1 1 1
11 28167 1 1 1 MET H2 H -17.788 -4.099 11.111 1.00 . A A . 1 MET H2 1 1
11 28168 1 1 1 MET H3 H -18.570 -5.511 10.577 1.00 . A A . 1 MET H3 1 1
11 28169 1 1 1 MET HA H -16.642 -5.241 12.814 1.00 . A A . 1 MET HA 1 1
11 28170 1 1 1 MET HB2 H -18.646 -6.425 13.964 1.00 . A A . 1 MET HB2 1 1
11 28171 1 1 1 MET HB3 H -18.815 -4.713 13.575 1.00 . A A . 1 MET HB3 1 1
11 28172 1 1 1 MET HE1 H -20.965 -3.795 13.509 1.00 . A A . 1 MET HE1 1 1
11 28173 1 1 1 MET HE2 H -22.385 -4.319 12.594 1.00 . A A . 1 MET HE2 1 1
11 28174 1 1 1 MET HE3 H -21.643 -2.757 12.258 1.00 . A A . 1 MET HE3 1 1
11 28175 1 1 1 MET HG2 H -19.706 -6.839 11.628 1.00 . A A . 1 MET HG2 1 1
11 28176 1 1 1 MET HG3 H -20.765 -6.288 12.926 1.00 . A A . 1 MET HG3 1 1
11 28177 1 1 1 MET N N -17.694 -5.128 10.985 1.00 . A A . 1 MET N 1 1
11 28178 1 1 1 MET O O -16.815 -7.673 10.992 1.00 . A A . 1 MET O 1 1
11 28179 1 1 1 MET SD S -20.373 -4.558 11.315 1.00 . A A . 1 MET SD 1 1
11 28180 1 1 2 ARG C C -15.253 -9.525 12.223 1.00 . A A . 2 ARG C 1 1
11 28181 1 1 2 ARG CA C -16.541 -9.412 13.040 1.00 . A A . 2 ARG CA 1 1
11 28182 1 1 2 ARG CB C -17.657 -10.191 12.340 1.00 . A A . 2 ARG CB 1 1
11 28183 1 1 2 ARG CD C -20.063 -10.850 12.459 1.00 . A A . 2 ARG CD 1 1
11 28184 1 1 2 ARG CG C -18.920 -10.156 13.203 1.00 . A A . 2 ARG CG 1 1
11 28185 1 1 2 ARG CZ C -20.016 -13.160 13.215 1.00 . A A . 2 ARG CZ 1 1
11 28186 1 1 2 ARG H H -17.113 -7.598 14.049 1.00 . A A . 2 ARG H 1 1
11 28187 1 1 2 ARG HA H -16.378 -9.826 14.024 1.00 . A A . 2 ARG HA 1 1
11 28188 1 1 2 ARG HB2 H -17.863 -9.741 11.379 1.00 . A A . 2 ARG HB2 1 1
11 28189 1 1 2 ARG HB3 H -17.348 -11.216 12.200 1.00 . A A . 2 ARG HB3 1 1
11 28190 1 1 2 ARG HD2 H -20.977 -10.751 13.029 1.00 . A A . 2 ARG HD2 1 1
11 28191 1 1 2 ARG HD3 H -20.195 -10.385 11.492 1.00 . A A . 2 ARG HD3 1 1
11 28192 1 1 2 ARG HE H -19.314 -12.598 11.445 1.00 . A A . 2 ARG HE 1 1
11 28193 1 1 2 ARG HG2 H -18.733 -10.667 14.136 1.00 . A A . 2 ARG HG2 1 1
11 28194 1 1 2 ARG HG3 H -19.192 -9.131 13.402 1.00 . A A . 2 ARG HG3 1 1
11 28195 1 1 2 ARG HH11 H -20.773 -11.795 14.471 1.00 . A A . 2 ARG HH11 1 1
11 28196 1 1 2 ARG HH12 H -20.780 -13.428 15.047 1.00 . A A . 2 ARG HH12 1 1
11 28197 1 1 2 ARG HH21 H -19.316 -14.729 12.187 1.00 . A A . 2 ARG HH21 1 1
11 28198 1 1 2 ARG HH22 H -19.956 -15.085 13.757 1.00 . A A . 2 ARG HH22 1 1
11 28199 1 1 2 ARG N N -16.931 -7.979 13.165 1.00 . A A . 2 ARG N 1 1
11 28200 1 1 2 ARG NE N -19.735 -12.295 12.276 1.00 . A A . 2 ARG NE 1 1
11 28201 1 1 2 ARG NH1 N -20.566 -12.762 14.331 1.00 . A A . 2 ARG NH1 1 1
11 28202 1 1 2 ARG NH2 N -19.741 -14.423 13.040 1.00 . A A . 2 ARG NH2 1 1
11 28203 1 1 2 ARG O O -14.839 -10.601 11.847 1.00 . A A . 2 ARG O 1 1
11 28204 1 1 3 THR C C -12.164 -8.727 12.105 1.00 . A A . 3 THR C 1 1
11 28205 1 1 3 THR CA C -13.343 -8.466 11.161 1.00 . A A . 3 THR CA 1 1
11 28206 1 1 3 THR CB C -13.139 -7.125 10.445 1.00 . A A . 3 THR CB 1 1
11 28207 1 1 3 THR CG2 C -14.054 -7.050 9.220 1.00 . A A . 3 THR CG2 1 1
11 28208 1 1 3 THR H H -14.956 -7.560 12.267 1.00 . A A . 3 THR H 1 1
11 28209 1 1 3 THR HA H -13.399 -9.260 10.430 1.00 . A A . 3 THR HA 1 1
11 28210 1 1 3 THR HB H -12.111 -7.039 10.125 1.00 . A A . 3 THR HB 1 1
11 28211 1 1 3 THR HG1 H -12.629 -5.777 11.753 1.00 . A A . 3 THR HG1 1 1
11 28212 1 1 3 THR HG21 H -14.107 -6.029 8.873 1.00 . A A . 3 THR HG21 1 1
11 28213 1 1 3 THR HG22 H -15.042 -7.391 9.486 1.00 . A A . 3 THR HG22 1 1
11 28214 1 1 3 THR HG23 H -13.657 -7.676 8.437 1.00 . A A . 3 THR HG23 1 1
11 28215 1 1 3 THR N N -14.609 -8.420 11.950 1.00 . A A . 3 THR N 1 1
11 28216 1 1 3 THR O O -12.023 -8.090 13.130 1.00 . A A . 3 THR O 1 1
11 28217 1 1 3 THR OG1 O -13.448 -6.063 11.337 1.00 . A A . 3 THR OG1 1 1
11 28218 1 1 4 ASP C C -8.932 -9.165 12.156 1.00 . A A . 4 ASP C 1 1
11 28219 1 1 4 ASP CA C -10.140 -9.976 12.627 1.00 . A A . 4 ASP CA 1 1
11 28220 1 1 4 ASP CB C -9.823 -11.466 12.513 1.00 . A A . 4 ASP CB 1 1
11 28221 1 1 4 ASP CG C -9.668 -11.840 11.039 1.00 . A A . 4 ASP CG 1 1
11 28222 1 1 4 ASP H H -11.454 -10.159 10.929 1.00 . A A . 4 ASP H 1 1
11 28223 1 1 4 ASP HA H -10.363 -9.731 13.656 1.00 . A A . 4 ASP HA 1 1
11 28224 1 1 4 ASP HB2 H -8.904 -11.681 13.040 1.00 . A A . 4 ASP HB2 1 1
11 28225 1 1 4 ASP HB3 H -10.628 -12.041 12.947 1.00 . A A . 4 ASP HB3 1 1
11 28226 1 1 4 ASP N N -11.316 -9.661 11.762 1.00 . A A . 4 ASP N 1 1
11 28227 1 1 4 ASP O O -7.841 -9.303 12.671 1.00 . A A . 4 ASP O 1 1
11 28228 1 1 4 ASP OD1 O -9.903 -10.983 10.204 1.00 . A A . 4 ASP OD1 1 1
11 28229 1 1 4 ASP OD2 O -9.318 -12.977 10.769 1.00 . A A . 4 ASP OD2 1 1
11 28230 1 1 5 LEU C C -7.594 -6.458 11.693 1.00 . A A . 5 LEU C 1 1
11 28231 1 1 5 LEU CA C -7.978 -7.518 10.662 1.00 . A A . 5 LEU CA 1 1
11 28232 1 1 5 LEU CB C -8.399 -6.825 9.362 1.00 . A A . 5 LEU CB 1 1
11 28233 1 1 5 LEU CD1 C -9.390 -7.151 7.092 1.00 . A A . 5 LEU CD1 1 1
11 28234 1 1 5 LEU CD2 C -7.666 -8.751 7.923 1.00 . A A . 5 LEU CD2 1 1
11 28235 1 1 5 LEU CG C -8.851 -7.869 8.332 1.00 . A A . 5 LEU CG 1 1
11 28236 1 1 5 LEU H H -10.003 -8.237 10.769 1.00 . A A . 5 LEU H 1 1
11 28237 1 1 5 LEU HA H -7.129 -8.155 10.476 1.00 . A A . 5 LEU HA 1 1
11 28238 1 1 5 LEU HB2 H -9.216 -6.149 9.569 1.00 . A A . 5 LEU HB2 1 1
11 28239 1 1 5 LEU HB3 H -7.565 -6.267 8.967 1.00 . A A . 5 LEU HB3 1 1
11 28240 1 1 5 LEU HD11 H -8.697 -6.380 6.793 1.00 . A A . 5 LEU HD11 1 1
11 28241 1 1 5 LEU HD12 H -10.348 -6.707 7.320 1.00 . A A . 5 LEU HD12 1 1
11 28242 1 1 5 LEU HD13 H -9.503 -7.865 6.289 1.00 . A A . 5 LEU HD13 1 1
11 28243 1 1 5 LEU HD21 H -7.883 -9.237 6.981 1.00 . A A . 5 LEU HD21 1 1
11 28244 1 1 5 LEU HD22 H -7.496 -9.504 8.678 1.00 . A A . 5 LEU HD22 1 1
11 28245 1 1 5 LEU HD23 H -6.784 -8.140 7.813 1.00 . A A . 5 LEU HD23 1 1
11 28246 1 1 5 LEU HG H -9.631 -8.483 8.759 1.00 . A A . 5 LEU HG 1 1
11 28247 1 1 5 LEU N N -9.116 -8.328 11.175 1.00 . A A . 5 LEU N 1 1
11 28248 1 1 5 LEU O O -8.439 -5.825 12.291 1.00 . A A . 5 LEU O 1 1
11 28249 1 1 6 ALA C C -5.470 -3.951 12.133 1.00 . A A . 6 ALA C 1 1
11 28250 1 1 6 ALA CA C -5.866 -5.219 12.885 1.00 . A A . 6 ALA CA 1 1
11 28251 1 1 6 ALA CB C -4.662 -5.743 13.673 1.00 . A A . 6 ALA CB 1 1
11 28252 1 1 6 ALA H H -5.650 -6.772 11.393 1.00 . A A . 6 ALA H 1 1
11 28253 1 1 6 ALA HA H -6.669 -4.990 13.573 1.00 . A A . 6 ALA HA 1 1
11 28254 1 1 6 ALA HB1 H -4.528 -5.147 14.563 1.00 . A A . 6 ALA HB1 1 1
11 28255 1 1 6 ALA HB2 H -3.773 -5.682 13.062 1.00 . A A . 6 ALA HB2 1 1
11 28256 1 1 6 ALA HB3 H -4.836 -6.772 13.954 1.00 . A A . 6 ALA HB3 1 1
11 28257 1 1 6 ALA N N -6.315 -6.252 11.897 1.00 . A A . 6 ALA N 1 1
11 28258 1 1 6 ALA O O -4.887 -4.013 11.068 1.00 . A A . 6 ALA O 1 1
11 28259 1 1 7 LEU C C -4.871 -0.520 13.008 1.00 . A A . 7 LEU C 1 1
11 28260 1 1 7 LEU CA C -5.431 -1.512 11.992 1.00 . A A . 7 LEU CA 1 1
11 28261 1 1 7 LEU CB C -6.683 -0.920 11.330 1.00 . A A . 7 LEU CB 1 1
11 28262 1 1 7 LEU CD1 C -5.165 0.446 9.848 1.00 . A A . 7 LEU CD1 1 1
11 28263 1 1 7 LEU CD2 C -7.607 0.973 9.990 1.00 . A A . 7 LEU CD2 1 1
11 28264 1 1 7 LEU CG C -6.387 0.485 10.776 1.00 . A A . 7 LEU CG 1 1
11 28265 1 1 7 LEU H H -6.259 -2.778 13.531 1.00 . A A . 7 LEU H 1 1
11 28266 1 1 7 LEU HA H -4.681 -1.693 11.234 1.00 . A A . 7 LEU HA 1 1
11 28267 1 1 7 LEU HB2 H -6.996 -1.563 10.520 1.00 . A A . 7 LEU HB2 1 1
11 28268 1 1 7 LEU HB3 H -7.476 -0.854 12.059 1.00 . A A . 7 LEU HB3 1 1
11 28269 1 1 7 LEU HD11 H -4.263 0.470 10.443 1.00 . A A . 7 LEU HD11 1 1
11 28270 1 1 7 LEU HD12 H -5.178 1.302 9.189 1.00 . A A . 7 LEU HD12 1 1
11 28271 1 1 7 LEU HD13 H -5.185 -0.459 9.264 1.00 . A A . 7 LEU HD13 1 1
11 28272 1 1 7 LEU HD21 H -7.758 0.339 9.129 1.00 . A A . 7 LEU HD21 1 1
11 28273 1 1 7 LEU HD22 H -7.441 1.989 9.661 1.00 . A A . 7 LEU HD22 1 1
11 28274 1 1 7 LEU HD23 H -8.482 0.939 10.621 1.00 . A A . 7 LEU HD23 1 1
11 28275 1 1 7 LEU HG H -6.197 1.166 11.592 1.00 . A A . 7 LEU HG 1 1
11 28276 1 1 7 LEU N N -5.786 -2.799 12.672 1.00 . A A . 7 LEU N 1 1
11 28277 1 1 7 LEU O O -5.493 -0.213 14.007 1.00 . A A . 7 LEU O 1 1
11 28278 1 1 8 ASP C C -2.356 2.045 12.824 1.00 . A A . 8 ASP C 1 1
11 28279 1 1 8 ASP CA C -3.092 1.003 13.667 1.00 . A A . 8 ASP CA 1 1
11 28280 1 1 8 ASP CB C -2.111 0.305 14.610 1.00 . A A . 8 ASP CB 1 1
11 28281 1 1 8 ASP CG C -1.513 1.328 15.579 1.00 . A A . 8 ASP CG 1 1
11 28282 1 1 8 ASP H H -3.233 -0.254 11.921 1.00 . A A . 8 ASP H 1 1
11 28283 1 1 8 ASP HA H -3.865 1.493 14.244 1.00 . A A . 8 ASP HA 1 1
11 28284 1 1 8 ASP HB2 H -2.632 -0.458 15.169 1.00 . A A . 8 ASP HB2 1 1
11 28285 1 1 8 ASP HB3 H -1.322 -0.146 14.036 1.00 . A A . 8 ASP HB3 1 1
11 28286 1 1 8 ASP N N -3.706 0.003 12.743 1.00 . A A . 8 ASP N 1 1
11 28287 1 1 8 ASP O O -1.405 1.740 12.126 1.00 . A A . 8 ASP O 1 1
11 28288 1 1 8 ASP OD1 O -1.772 2.507 15.398 1.00 . A A . 8 ASP OD1 1 1
11 28289 1 1 8 ASP OD2 O -0.807 0.915 16.484 1.00 . A A . 8 ASP OD2 1 1
11 28290 1 1 9 PHE C C -1.244 5.185 12.943 1.00 . A A . 9 PHE C 1 1
11 28291 1 1 9 PHE CA C -2.166 4.352 12.056 1.00 . A A . 9 PHE CA 1 1
11 28292 1 1 9 PHE CB C -3.262 5.258 11.482 1.00 . A A . 9 PHE CB 1 1
11 28293 1 1 9 PHE CD1 C -2.188 6.158 9.387 1.00 . A A . 9 PHE CD1 1 1
11 28294 1 1 9 PHE CD2 C -2.496 7.653 11.270 1.00 . A A . 9 PHE CD2 1 1
11 28295 1 1 9 PHE CE1 C -1.601 7.197 8.656 1.00 . A A . 9 PHE CE1 1 1
11 28296 1 1 9 PHE CE2 C -1.910 8.694 10.539 1.00 . A A . 9 PHE CE2 1 1
11 28297 1 1 9 PHE CG C -2.633 6.383 10.694 1.00 . A A . 9 PHE CG 1 1
11 28298 1 1 9 PHE CZ C -1.464 8.466 9.232 1.00 . A A . 9 PHE CZ 1 1
11 28299 1 1 9 PHE H H -3.586 3.483 13.424 1.00 . A A . 9 PHE H 1 1
11 28300 1 1 9 PHE HA H -1.597 3.919 11.245 1.00 . A A . 9 PHE HA 1 1
11 28301 1 1 9 PHE HB2 H -3.903 4.678 10.834 1.00 . A A . 9 PHE HB2 1 1
11 28302 1 1 9 PHE HB3 H -3.848 5.669 12.291 1.00 . A A . 9 PHE HB3 1 1
11 28303 1 1 9 PHE HD1 H -2.296 5.181 8.943 1.00 . A A . 9 PHE HD1 1 1
11 28304 1 1 9 PHE HD2 H -2.840 7.829 12.277 1.00 . A A . 9 PHE HD2 1 1
11 28305 1 1 9 PHE HE1 H -1.257 7.020 7.650 1.00 . A A . 9 PHE HE1 1 1
11 28306 1 1 9 PHE HE2 H -1.804 9.672 10.983 1.00 . A A . 9 PHE HE2 1 1
11 28307 1 1 9 PHE HZ H -1.010 9.268 8.668 1.00 . A A . 9 PHE HZ 1 1
11 28308 1 1 9 PHE N N -2.808 3.272 12.867 1.00 . A A . 9 PHE N 1 1
11 28309 1 1 9 PHE O O -1.665 5.767 13.921 1.00 . A A . 9 PHE O 1 1
11 28310 1 1 10 SER C C 1.846 6.881 12.439 1.00 . A A . 10 SER C 1 1
11 28311 1 1 10 SER CA C 0.988 6.058 13.399 1.00 . A A . 10 SER CA 1 1
11 28312 1 1 10 SER CB C 1.887 5.117 14.204 1.00 . A A . 10 SER CB 1 1
11 28313 1 1 10 SER H H 0.328 4.777 11.796 1.00 . A A . 10 SER H 1 1
11 28314 1 1 10 SER HA H 0.463 6.723 14.071 1.00 . A A . 10 SER HA 1 1
11 28315 1 1 10 SER HB2 H 2.339 4.397 13.544 1.00 . A A . 10 SER HB2 1 1
11 28316 1 1 10 SER HB3 H 2.662 5.691 14.693 1.00 . A A . 10 SER HB3 1 1
11 28317 1 1 10 SER HG H 1.668 4.230 15.922 1.00 . A A . 10 SER HG 1 1
11 28318 1 1 10 SER N N 0.017 5.254 12.597 1.00 . A A . 10 SER N 1 1
11 28319 1 1 10 SER O O 2.214 6.415 11.380 1.00 . A A . 10 SER O 1 1
11 28320 1 1 10 SER OG O 1.103 4.433 15.173 1.00 . A A . 10 SER OG 1 1
11 28321 1 1 11 VAL C C 4.208 9.492 12.682 1.00 . A A . 11 VAL C 1 1
11 28322 1 1 11 VAL CA C 3.003 8.967 11.903 1.00 . A A . 11 VAL CA 1 1
11 28323 1 1 11 VAL CB C 2.159 10.141 11.390 1.00 . A A . 11 VAL CB 1 1
11 28324 1 1 11 VAL CG1 C 3.059 11.160 10.682 1.00 . A A . 11 VAL CG1 1 1
11 28325 1 1 11 VAL CG2 C 1.113 9.614 10.402 1.00 . A A . 11 VAL CG2 1 1
11 28326 1 1 11 VAL H H 1.852 8.454 13.656 1.00 . A A . 11 VAL H 1 1
11 28327 1 1 11 VAL HA H 3.357 8.394 11.061 1.00 . A A . 11 VAL HA 1 1
11 28328 1 1 11 VAL HB H 1.663 10.618 12.222 1.00 . A A . 11 VAL HB 1 1
11 28329 1 1 11 VAL HG11 H 3.611 11.724 11.418 1.00 . A A . 11 VAL HG11 1 1
11 28330 1 1 11 VAL HG12 H 2.452 11.832 10.093 1.00 . A A . 11 VAL HG12 1 1
11 28331 1 1 11 VAL HG13 H 3.751 10.639 10.035 1.00 . A A . 11 VAL HG13 1 1
11 28332 1 1 11 VAL HG21 H 1.588 9.396 9.455 1.00 . A A . 11 VAL HG21 1 1
11 28333 1 1 11 VAL HG22 H 0.346 10.360 10.257 1.00 . A A . 11 VAL HG22 1 1
11 28334 1 1 11 VAL HG23 H 0.670 8.712 10.796 1.00 . A A . 11 VAL HG23 1 1
11 28335 1 1 11 VAL N N 2.166 8.103 12.797 1.00 . A A . 11 VAL N 1 1
11 28336 1 1 11 VAL O O 4.079 10.011 13.772 1.00 . A A . 11 VAL O 1 1
11 28337 1 1 12 ASN C C 7.090 11.145 12.133 1.00 . A A . 12 ASN C 1 1
11 28338 1 1 12 ASN CA C 6.617 9.853 12.805 1.00 . A A . 12 ASN CA 1 1
11 28339 1 1 12 ASN CB C 7.709 8.786 12.684 1.00 . A A . 12 ASN CB 1 1
11 28340 1 1 12 ASN CG C 8.957 9.243 13.440 1.00 . A A . 12 ASN CG 1 1
11 28341 1 1 12 ASN H H 5.453 8.943 11.236 1.00 . A A . 12 ASN H 1 1
11 28342 1 1 12 ASN HA H 6.416 10.043 13.851 1.00 . A A . 12 ASN HA 1 1
11 28343 1 1 12 ASN HB2 H 7.352 7.858 13.104 1.00 . A A . 12 ASN HB2 1 1
11 28344 1 1 12 ASN HB3 H 7.955 8.639 11.643 1.00 . A A . 12 ASN HB3 1 1
11 28345 1 1 12 ASN HD21 H 8.304 8.585 15.197 1.00 . A A . 12 ASN HD21 1 1
11 28346 1 1 12 ASN HD22 H 9.833 9.321 15.219 1.00 . A A . 12 ASN HD22 1 1
11 28347 1 1 12 ASN N N 5.383 9.363 12.119 1.00 . A A . 12 ASN N 1 1
11 28348 1 1 12 ASN ND2 N 9.038 9.033 14.725 1.00 . A A . 12 ASN ND2 1 1
11 28349 1 1 12 ASN O O 7.870 11.123 11.203 1.00 . A A . 12 ASN O 1 1
11 28350 1 1 12 ASN OD1 O 9.867 9.796 12.855 1.00 . A A . 12 ASN OD1 1 1
11 28351 1 1 13 LYS C C 8.543 13.774 12.234 1.00 . A A . 13 LYS C 1 1
11 28352 1 1 13 LYS CA C 7.046 13.565 11.994 1.00 . A A . 13 LYS CA 1 1
11 28353 1 1 13 LYS CB C 6.260 14.712 12.632 1.00 . A A . 13 LYS CB 1 1
11 28354 1 1 13 LYS CD C 3.960 15.693 12.932 1.00 . A A . 13 LYS CD 1 1
11 28355 1 1 13 LYS CE C 4.023 16.999 12.131 1.00 . A A . 13 LYS CE 1 1
11 28356 1 1 13 LYS CG C 4.785 14.599 12.232 1.00 . A A . 13 LYS CG 1 1
11 28357 1 1 13 LYS H H 5.996 12.265 13.352 1.00 . A A . 13 LYS H 1 1
11 28358 1 1 13 LYS HA H 6.853 13.544 10.932 1.00 . A A . 13 LYS HA 1 1
11 28359 1 1 13 LYS HB2 H 6.351 14.657 13.707 1.00 . A A . 13 LYS HB2 1 1
11 28360 1 1 13 LYS HB3 H 6.658 15.653 12.283 1.00 . A A . 13 LYS HB3 1 1
11 28361 1 1 13 LYS HD2 H 2.930 15.371 13.005 1.00 . A A . 13 LYS HD2 1 1
11 28362 1 1 13 LYS HD3 H 4.349 15.863 13.926 1.00 . A A . 13 LYS HD3 1 1
11 28363 1 1 13 LYS HE2 H 3.467 17.766 12.649 1.00 . A A . 13 LYS HE2 1 1
11 28364 1 1 13 LYS HE3 H 5.050 17.311 12.025 1.00 . A A . 13 LYS HE3 1 1
11 28365 1 1 13 LYS HG2 H 4.694 14.704 11.160 1.00 . A A . 13 LYS HG2 1 1
11 28366 1 1 13 LYS HG3 H 4.411 13.630 12.526 1.00 . A A . 13 LYS HG3 1 1
11 28367 1 1 13 LYS HZ1 H 4.091 16.243 10.191 1.00 . A A . 13 LYS HZ1 1 1
11 28368 1 1 13 LYS HZ2 H 3.235 17.700 10.335 1.00 . A A . 13 LYS HZ2 1 1
11 28369 1 1 13 LYS HZ3 H 2.537 16.249 10.879 1.00 . A A . 13 LYS HZ3 1 1
11 28370 1 1 13 LYS N N 6.623 12.270 12.600 1.00 . A A . 13 LYS N 1 1
11 28371 1 1 13 LYS NZ N 3.427 16.781 10.783 1.00 . A A . 13 LYS NZ 1 1
11 28372 1 1 13 LYS O O 9.251 14.287 11.392 1.00 . A A . 13 LYS O 1 1
11 28373 1 1 14 GLU C C 11.318 13.122 12.503 1.00 . A A . 14 GLU C 1 1
11 28374 1 1 14 GLU CA C 10.472 13.576 13.697 1.00 . A A . 14 GLU CA 1 1
11 28375 1 1 14 GLU CB C 10.832 12.730 14.920 1.00 . A A . 14 GLU CB 1 1
11 28376 1 1 14 GLU CD C 10.498 14.645 16.495 1.00 . A A . 14 GLU CD 1 1
11 28377 1 1 14 GLU CG C 10.052 13.225 16.140 1.00 . A A . 14 GLU CG 1 1
11 28378 1 1 14 GLU H H 8.432 12.989 14.057 1.00 . A A . 14 GLU H 1 1
11 28379 1 1 14 GLU HA H 10.671 14.617 13.905 1.00 . A A . 14 GLU HA 1 1
11 28380 1 1 14 GLU HB2 H 10.580 11.698 14.727 1.00 . A A . 14 GLU HB2 1 1
11 28381 1 1 14 GLU HB3 H 11.891 12.811 15.116 1.00 . A A . 14 GLU HB3 1 1
11 28382 1 1 14 GLU HG2 H 8.995 13.227 15.916 1.00 . A A . 14 GLU HG2 1 1
11 28383 1 1 14 GLU HG3 H 10.239 12.570 16.979 1.00 . A A . 14 GLU HG3 1 1
11 28384 1 1 14 GLU N N 9.026 13.391 13.388 1.00 . A A . 14 GLU N 1 1
11 28385 1 1 14 GLU O O 12.109 13.873 11.969 1.00 . A A . 14 GLU O 1 1
11 28386 1 1 14 GLU OE1 O 11.574 15.030 16.065 1.00 . A A . 14 GLU OE1 1 1
11 28387 1 1 14 GLU OE2 O 9.760 15.320 17.193 1.00 . A A . 14 GLU OE2 1 1
11 28388 1 1 15 ASN C C 11.141 11.668 9.631 1.00 . A A . 15 ASN C 1 1
11 28389 1 1 15 ASN CA C 11.934 11.397 10.910 1.00 . A A . 15 ASN CA 1 1
11 28390 1 1 15 ASN CB C 12.160 9.891 11.065 1.00 . A A . 15 ASN CB 1 1
11 28391 1 1 15 ASN CG C 13.146 9.408 10.002 1.00 . A A . 15 ASN CG 1 1
11 28392 1 1 15 ASN H H 10.503 11.313 12.519 1.00 . A A . 15 ASN H 1 1
11 28393 1 1 15 ASN HA H 12.889 11.903 10.859 1.00 . A A . 15 ASN HA 1 1
11 28394 1 1 15 ASN HB2 H 12.559 9.688 12.048 1.00 . A A . 15 ASN HB2 1 1
11 28395 1 1 15 ASN HB3 H 11.220 9.373 10.943 1.00 . A A . 15 ASN HB3 1 1
11 28396 1 1 15 ASN HD21 H 12.238 7.661 9.747 1.00 . A A . 15 ASN HD21 1 1
11 28397 1 1 15 ASN HD22 H 13.614 7.910 8.785 1.00 . A A . 15 ASN HD22 1 1
11 28398 1 1 15 ASN N N 11.150 11.900 12.075 1.00 . A A . 15 ASN N 1 1
11 28399 1 1 15 ASN ND2 N 12.986 8.229 9.467 1.00 . A A . 15 ASN ND2 1 1
11 28400 1 1 15 ASN O O 11.526 11.269 8.552 1.00 . A A . 15 ASN O 1 1
11 28401 1 1 15 ASN OD1 O 14.077 10.110 9.657 1.00 . A A . 15 ASN OD1 1 1
11 28402 1 1 16 LYS C C 8.839 11.365 7.831 1.00 . A A . 16 LYS C 1 1
11 28403 1 1 16 LYS CA C 9.190 12.659 8.566 1.00 . A A . 16 LYS CA 1 1
11 28404 1 1 16 LYS CB C 9.945 13.595 7.617 1.00 . A A . 16 LYS CB 1 1
11 28405 1 1 16 LYS CD C 10.976 15.867 7.380 1.00 . A A . 16 LYS CD 1 1
11 28406 1 1 16 LYS CE C 10.144 16.379 6.197 1.00 . A A . 16 LYS CE 1 1
11 28407 1 1 16 LYS CG C 10.123 14.963 8.281 1.00 . A A . 16 LYS CG 1 1
11 28408 1 1 16 LYS H H 9.750 12.657 10.644 1.00 . A A . 16 LYS H 1 1
11 28409 1 1 16 LYS HA H 8.280 13.141 8.892 1.00 . A A . 16 LYS HA 1 1
11 28410 1 1 16 LYS HB2 H 10.912 13.178 7.385 1.00 . A A . 16 LYS HB2 1 1
11 28411 1 1 16 LYS HB3 H 9.376 13.710 6.709 1.00 . A A . 16 LYS HB3 1 1
11 28412 1 1 16 LYS HD2 H 11.335 16.708 7.955 1.00 . A A . 16 LYS HD2 1 1
11 28413 1 1 16 LYS HD3 H 11.820 15.306 7.006 1.00 . A A . 16 LYS HD3 1 1
11 28414 1 1 16 LYS HE2 H 9.986 15.578 5.492 1.00 . A A . 16 LYS HE2 1 1
11 28415 1 1 16 LYS HE3 H 9.192 16.742 6.550 1.00 . A A . 16 LYS HE3 1 1
11 28416 1 1 16 LYS HG2 H 9.156 15.414 8.441 1.00 . A A . 16 LYS HG2 1 1
11 28417 1 1 16 LYS HG3 H 10.620 14.836 9.231 1.00 . A A . 16 LYS HG3 1 1
11 28418 1 1 16 LYS HZ1 H 11.347 18.077 6.240 1.00 . A A . 16 LYS HZ1 1 1
11 28419 1 1 16 LYS HZ2 H 10.204 18.072 4.987 1.00 . A A . 16 LYS HZ2 1 1
11 28420 1 1 16 LYS HZ3 H 11.588 17.092 4.878 1.00 . A A . 16 LYS HZ3 1 1
11 28421 1 1 16 LYS N N 10.032 12.348 9.757 1.00 . A A . 16 LYS N 1 1
11 28422 1 1 16 LYS NZ N 10.875 17.488 5.525 1.00 . A A . 16 LYS NZ 1 1
11 28423 1 1 16 LYS O O 9.002 11.259 6.633 1.00 . A A . 16 LYS O 1 1
11 28424 1 1 17 THR C C 6.630 8.607 8.443 1.00 . A A . 17 THR C 1 1
11 28425 1 1 17 THR CA C 7.973 9.083 7.895 1.00 . A A . 17 THR CA 1 1
11 28426 1 1 17 THR CB C 9.038 8.021 8.194 1.00 . A A . 17 THR CB 1 1
11 28427 1 1 17 THR CG2 C 10.429 8.530 7.790 1.00 . A A . 17 THR CG2 1 1
11 28428 1 1 17 THR H H 8.221 10.493 9.509 1.00 . A A . 17 THR H 1 1
11 28429 1 1 17 THR HA H 7.890 9.213 6.826 1.00 . A A . 17 THR HA 1 1
11 28430 1 1 17 THR HB H 8.811 7.126 7.635 1.00 . A A . 17 THR HB 1 1
11 28431 1 1 17 THR HG1 H 8.196 7.293 9.788 1.00 . A A . 17 THR HG1 1 1
11 28432 1 1 17 THR HG21 H 10.875 9.044 8.627 1.00 . A A . 17 THR HG21 1 1
11 28433 1 1 17 THR HG22 H 10.347 9.209 6.951 1.00 . A A . 17 THR HG22 1 1
11 28434 1 1 17 THR HG23 H 11.054 7.694 7.513 1.00 . A A . 17 THR HG23 1 1
11 28435 1 1 17 THR N N 8.348 10.380 8.543 1.00 . A A . 17 THR N 1 1
11 28436 1 1 17 THR O O 6.155 9.094 9.451 1.00 . A A . 17 THR O 1 1
11 28437 1 1 17 THR OG1 O 9.028 7.726 9.583 1.00 . A A . 17 THR OG1 1 1
11 28438 1 1 18 ILE C C 4.821 5.642 8.557 1.00 . A A . 18 ILE C 1 1
11 28439 1 1 18 ILE CA C 4.691 7.132 8.246 1.00 . A A . 18 ILE CA 1 1
11 28440 1 1 18 ILE CB C 3.658 7.326 7.139 1.00 . A A . 18 ILE CB 1 1
11 28441 1 1 18 ILE CD1 C 2.699 8.993 5.553 1.00 . A A . 18 ILE CD1 1 1
11 28442 1 1 18 ILE CG1 C 3.546 8.813 6.810 1.00 . A A . 18 ILE CG1 1 1
11 28443 1 1 18 ILE CG2 C 2.298 6.812 7.614 1.00 . A A . 18 ILE CG2 1 1
11 28444 1 1 18 ILE H H 6.425 7.288 6.974 1.00 . A A . 18 ILE H 1 1
11 28445 1 1 18 ILE HA H 4.369 7.655 9.132 1.00 . A A . 18 ILE HA 1 1
11 28446 1 1 18 ILE HB H 3.963 6.779 6.257 1.00 . A A . 18 ILE HB 1 1
11 28447 1 1 18 ILE HD11 H 3.065 8.342 4.773 1.00 . A A . 18 ILE HD11 1 1
11 28448 1 1 18 ILE HD12 H 2.758 10.019 5.222 1.00 . A A . 18 ILE HD12 1 1
11 28449 1 1 18 ILE HD13 H 1.676 8.745 5.776 1.00 . A A . 18 ILE HD13 1 1
11 28450 1 1 18 ILE HG12 H 3.081 9.330 7.637 1.00 . A A . 18 ILE HG12 1 1
11 28451 1 1 18 ILE HG13 H 4.532 9.217 6.639 1.00 . A A . 18 ILE HG13 1 1
11 28452 1 1 18 ILE HG21 H 1.543 7.059 6.882 1.00 . A A . 18 ILE HG21 1 1
11 28453 1 1 18 ILE HG22 H 2.049 7.271 8.558 1.00 . A A . 18 ILE HG22 1 1
11 28454 1 1 18 ILE HG23 H 2.342 5.741 7.737 1.00 . A A . 18 ILE HG23 1 1
11 28455 1 1 18 ILE N N 6.014 7.658 7.781 1.00 . A A . 18 ILE N 1 1
11 28456 1 1 18 ILE O O 5.299 4.870 7.746 1.00 . A A . 18 ILE O 1 1
11 28457 1 1 19 THR C C 3.060 3.204 10.129 1.00 . A A . 19 THR C 1 1
11 28458 1 1 19 THR CA C 4.469 3.791 10.110 1.00 . A A . 19 THR CA 1 1
11 28459 1 1 19 THR CB C 5.085 3.677 11.508 1.00 . A A . 19 THR CB 1 1
11 28460 1 1 19 THR CG2 C 5.082 2.214 11.955 1.00 . A A . 19 THR CG2 1 1
11 28461 1 1 19 THR H H 4.005 5.881 10.351 1.00 . A A . 19 THR H 1 1
11 28462 1 1 19 THR HA H 5.079 3.243 9.403 1.00 . A A . 19 THR HA 1 1
11 28463 1 1 19 THR HB H 4.504 4.262 12.206 1.00 . A A . 19 THR HB 1 1
11 28464 1 1 19 THR HG1 H 6.941 3.564 10.940 1.00 . A A . 19 THR HG1 1 1
11 28465 1 1 19 THR HG21 H 4.076 1.918 12.213 1.00 . A A . 19 THR HG21 1 1
11 28466 1 1 19 THR HG22 H 5.722 2.101 12.818 1.00 . A A . 19 THR HG22 1 1
11 28467 1 1 19 THR HG23 H 5.448 1.592 11.151 1.00 . A A . 19 THR HG23 1 1
11 28468 1 1 19 THR N N 4.390 5.234 9.724 1.00 . A A . 19 THR N 1 1
11 28469 1 1 19 THR O O 2.214 3.621 10.900 1.00 . A A . 19 THR O 1 1
11 28470 1 1 19 THR OG1 O 6.419 4.164 11.477 1.00 . A A . 19 THR OG1 1 1
11 28471 1 1 20 ILE C C 1.557 0.146 9.611 1.00 . A A . 20 ILE C 1 1
11 28472 1 1 20 ILE CA C 1.440 1.613 9.226 1.00 . A A . 20 ILE CA 1 1
11 28473 1 1 20 ILE CB C 0.897 1.704 7.800 1.00 . A A . 20 ILE CB 1 1
11 28474 1 1 20 ILE CD1 C 0.164 4.058 8.336 1.00 . A A . 20 ILE CD1 1 1
11 28475 1 1 20 ILE CG1 C 0.911 3.165 7.337 1.00 . A A . 20 ILE CG1 1 1
11 28476 1 1 20 ILE CG2 C -0.533 1.156 7.761 1.00 . A A . 20 ILE CG2 1 1
11 28477 1 1 20 ILE H H 3.501 1.930 8.668 1.00 . A A . 20 ILE H 1 1
11 28478 1 1 20 ILE HA H 0.763 2.107 9.907 1.00 . A A . 20 ILE HA 1 1
11 28479 1 1 20 ILE HB H 1.520 1.112 7.146 1.00 . A A . 20 ILE HB 1 1
11 28480 1 1 20 ILE HD11 H -0.684 3.529 8.741 1.00 . A A . 20 ILE HD11 1 1
11 28481 1 1 20 ILE HD12 H -0.177 4.950 7.834 1.00 . A A . 20 ILE HD12 1 1
11 28482 1 1 20 ILE HD13 H 0.831 4.333 9.139 1.00 . A A . 20 ILE HD13 1 1
11 28483 1 1 20 ILE HG12 H 1.935 3.499 7.257 1.00 . A A . 20 ILE HG12 1 1
11 28484 1 1 20 ILE HG13 H 0.439 3.237 6.371 1.00 . A A . 20 ILE HG13 1 1
11 28485 1 1 20 ILE HG21 H -1.136 1.672 8.494 1.00 . A A . 20 ILE HG21 1 1
11 28486 1 1 20 ILE HG22 H -0.520 0.099 7.987 1.00 . A A . 20 ILE HG22 1 1
11 28487 1 1 20 ILE HG23 H -0.951 1.309 6.778 1.00 . A A . 20 ILE HG23 1 1
11 28488 1 1 20 ILE N N 2.799 2.241 9.280 1.00 . A A . 20 ILE N 1 1
11 28489 1 1 20 ILE O O 2.381 -0.577 9.085 1.00 . A A . 20 ILE O 1 1
11 28490 1 1 21 LYS C C -0.587 -2.366 10.719 1.00 . A A . 21 LYS C 1 1
11 28491 1 1 21 LYS CA C 0.779 -1.731 10.955 1.00 . A A . 21 LYS CA 1 1
11 28492 1 1 21 LYS CB C 1.131 -1.797 12.441 1.00 . A A . 21 LYS CB 1 1
11 28493 1 1 21 LYS CD C 2.911 -1.320 14.130 1.00 . A A . 21 LYS CD 1 1
11 28494 1 1 21 LYS CE C 4.347 -0.828 14.322 1.00 . A A . 21 LYS CE 1 1
11 28495 1 1 21 LYS CG C 2.558 -1.285 12.645 1.00 . A A . 21 LYS CG 1 1
11 28496 1 1 21 LYS H H 0.076 0.308 10.929 1.00 . A A . 21 LYS H 1 1
11 28497 1 1 21 LYS HA H 1.520 -2.273 10.388 1.00 . A A . 21 LYS HA 1 1
11 28498 1 1 21 LYS HB2 H 0.445 -1.184 13.000 1.00 . A A . 21 LYS HB2 1 1
11 28499 1 1 21 LYS HB3 H 1.066 -2.818 12.784 1.00 . A A . 21 LYS HB3 1 1
11 28500 1 1 21 LYS HD2 H 2.234 -0.679 14.677 1.00 . A A . 21 LYS HD2 1 1
11 28501 1 1 21 LYS HD3 H 2.827 -2.331 14.498 1.00 . A A . 21 LYS HD3 1 1
11 28502 1 1 21 LYS HE2 H 5.023 -1.467 13.773 1.00 . A A . 21 LYS HE2 1 1
11 28503 1 1 21 LYS HE3 H 4.432 0.185 13.956 1.00 . A A . 21 LYS HE3 1 1
11 28504 1 1 21 LYS HG2 H 3.246 -1.909 12.097 1.00 . A A . 21 LYS HG2 1 1
11 28505 1 1 21 LYS HG3 H 2.629 -0.269 12.284 1.00 . A A . 21 LYS HG3 1 1
11 28506 1 1 21 LYS HZ1 H 3.858 -1.139 16.321 1.00 . A A . 21 LYS HZ1 1 1
11 28507 1 1 21 LYS HZ2 H 5.015 0.078 16.074 1.00 . A A . 21 LYS HZ2 1 1
11 28508 1 1 21 LYS HZ3 H 5.456 -1.557 15.926 1.00 . A A . 21 LYS HZ3 1 1
11 28509 1 1 21 LYS N N 0.732 -0.300 10.524 1.00 . A A . 21 LYS N 1 1
11 28510 1 1 21 LYS NZ N 4.695 -0.864 15.770 1.00 . A A . 21 LYS NZ 1 1
11 28511 1 1 21 LYS O O -1.604 -1.876 11.179 1.00 . A A . 21 LYS O 1 1
11 28512 1 1 22 ARG C C -1.711 -5.654 9.827 1.00 . A A . 22 ARG C 1 1
11 28513 1 1 22 ARG CA C -1.909 -4.146 9.709 1.00 . A A . 22 ARG CA 1 1
11 28514 1 1 22 ARG CB C -2.363 -3.799 8.289 1.00 . A A . 22 ARG CB 1 1
11 28515 1 1 22 ARG CD C -3.101 -1.943 6.787 1.00 . A A . 22 ARG CD 1 1
11 28516 1 1 22 ARG CG C -2.792 -2.332 8.234 1.00 . A A . 22 ARG CG 1 1
11 28517 1 1 22 ARG CZ C -5.473 -2.381 6.450 1.00 . A A . 22 ARG CZ 1 1
11 28518 1 1 22 ARG H H 0.222 -3.823 9.634 1.00 . A A . 22 ARG H 1 1
11 28519 1 1 22 ARG HA H -2.662 -3.829 10.414 1.00 . A A . 22 ARG HA 1 1
11 28520 1 1 22 ARG HB2 H -1.546 -3.963 7.601 1.00 . A A . 22 ARG HB2 1 1
11 28521 1 1 22 ARG HB3 H -3.197 -4.427 8.015 1.00 . A A . 22 ARG HB3 1 1
11 28522 1 1 22 ARG HD2 H -3.362 -0.896 6.742 1.00 . A A . 22 ARG HD2 1 1
11 28523 1 1 22 ARG HD3 H -2.227 -2.119 6.176 1.00 . A A . 22 ARG HD3 1 1
11 28524 1 1 22 ARG HE H -4.052 -3.603 5.799 1.00 . A A . 22 ARG HE 1 1
11 28525 1 1 22 ARG HG2 H -3.675 -2.195 8.841 1.00 . A A . 22 ARG HG2 1 1
11 28526 1 1 22 ARG HG3 H -1.995 -1.709 8.611 1.00 . A A . 22 ARG HG3 1 1
11 28527 1 1 22 ARG HH11 H -4.985 -0.719 7.454 1.00 . A A . 22 ARG HH11 1 1
11 28528 1 1 22 ARG HH12 H -6.680 -0.983 7.221 1.00 . A A . 22 ARG HH12 1 1
11 28529 1 1 22 ARG HH21 H -6.260 -3.953 5.492 1.00 . A A . 22 ARG HH21 1 1
11 28530 1 1 22 ARG HH22 H -7.400 -2.808 6.115 1.00 . A A . 22 ARG HH22 1 1
11 28531 1 1 22 ARG N N -0.616 -3.457 9.995 1.00 . A A . 22 ARG N 1 1
11 28532 1 1 22 ARG NE N -4.236 -2.769 6.275 1.00 . A A . 22 ARG NE 1 1
11 28533 1 1 22 ARG NH1 N -5.732 -1.275 7.091 1.00 . A A . 22 ARG NH1 1 1
11 28534 1 1 22 ARG NH2 N -6.453 -3.104 5.982 1.00 . A A . 22 ARG NH2 1 1
11 28535 1 1 22 ARG O O -0.638 -6.168 9.576 1.00 . A A . 22 ARG O 1 1
11 28536 1 1 23 GLU C C -3.705 -8.514 9.478 1.00 . A A . 23 GLU C 1 1
11 28537 1 1 23 GLU CA C -2.636 -7.856 10.345 1.00 . A A . 23 GLU CA 1 1
11 28538 1 1 23 GLU CB C -2.851 -8.248 11.807 1.00 . A A . 23 GLU CB 1 1
11 28539 1 1 23 GLU CD C -1.947 -8.007 14.126 1.00 . A A . 23 GLU CD 1 1
11 28540 1 1 23 GLU CG C -1.689 -7.715 12.647 1.00 . A A . 23 GLU CG 1 1
11 28541 1 1 23 GLU H H -3.595 -5.920 10.400 1.00 . A A . 23 GLU H 1 1
11 28542 1 1 23 GLU HA H -1.663 -8.195 10.023 1.00 . A A . 23 GLU HA 1 1
11 28543 1 1 23 GLU HB2 H -3.781 -7.828 12.158 1.00 . A A . 23 GLU HB2 1 1
11 28544 1 1 23 GLU HB3 H -2.888 -9.323 11.889 1.00 . A A . 23 GLU HB3 1 1
11 28545 1 1 23 GLU HG2 H -0.773 -8.198 12.339 1.00 . A A . 23 GLU HG2 1 1
11 28546 1 1 23 GLU HG3 H -1.599 -6.649 12.502 1.00 . A A . 23 GLU HG3 1 1
11 28547 1 1 23 GLU N N -2.742 -6.369 10.206 1.00 . A A . 23 GLU N 1 1
11 28548 1 1 23 GLU O O -4.851 -8.097 9.470 1.00 . A A . 23 GLU O 1 1
11 28549 1 1 23 GLU OE1 O -2.968 -8.605 14.422 1.00 . A A . 23 GLU OE1 1 1
11 28550 1 1 23 GLU OE2 O -1.121 -7.625 14.937 1.00 . A A . 23 GLU OE2 1 1
11 28551 1 1 24 PHE C C -4.299 -11.739 8.158 1.00 . A A . 24 PHE C 1 1
11 28552 1 1 24 PHE CA C -4.296 -10.244 7.848 1.00 . A A . 24 PHE CA 1 1
11 28553 1 1 24 PHE CB C -3.877 -10.039 6.392 1.00 . A A . 24 PHE CB 1 1
11 28554 1 1 24 PHE CD1 C -5.407 -8.258 5.486 1.00 . A A . 24 PHE CD1 1 1
11 28555 1 1 24 PHE CD2 C -3.145 -7.645 6.103 1.00 . A A . 24 PHE CD2 1 1
11 28556 1 1 24 PHE CE1 C -5.662 -6.935 5.107 1.00 . A A . 24 PHE CE1 1 1
11 28557 1 1 24 PHE CE2 C -3.399 -6.321 5.722 1.00 . A A . 24 PHE CE2 1 1
11 28558 1 1 24 PHE CG C -4.149 -8.612 5.983 1.00 . A A . 24 PHE CG 1 1
11 28559 1 1 24 PHE CZ C -4.658 -5.967 5.224 1.00 . A A . 24 PHE CZ 1 1
11 28560 1 1 24 PHE H H -2.397 -9.835 8.778 1.00 . A A . 24 PHE H 1 1
11 28561 1 1 24 PHE HA H -5.289 -9.856 7.992 1.00 . A A . 24 PHE HA 1 1
11 28562 1 1 24 PHE HB2 H -2.822 -10.248 6.288 1.00 . A A . 24 PHE HB2 1 1
11 28563 1 1 24 PHE HB3 H -4.440 -10.706 5.757 1.00 . A A . 24 PHE HB3 1 1
11 28564 1 1 24 PHE HD1 H -6.181 -9.004 5.394 1.00 . A A . 24 PHE HD1 1 1
11 28565 1 1 24 PHE HD2 H -2.173 -7.919 6.486 1.00 . A A . 24 PHE HD2 1 1
11 28566 1 1 24 PHE HE1 H -6.634 -6.662 4.724 1.00 . A A . 24 PHE HE1 1 1
11 28567 1 1 24 PHE HE2 H -2.624 -5.575 5.813 1.00 . A A . 24 PHE HE2 1 1
11 28568 1 1 24 PHE HZ H -4.856 -4.948 4.931 1.00 . A A . 24 PHE HZ 1 1
11 28569 1 1 24 PHE N N -3.328 -9.536 8.746 1.00 . A A . 24 PHE N 1 1
11 28570 1 1 24 PHE O O -3.312 -12.303 8.586 1.00 . A A . 24 PHE O 1 1
11 28571 1 1 25 ALA C C -5.217 -14.617 6.924 1.00 . A A . 25 ALA C 1 1
11 28572 1 1 25 ALA CA C -5.515 -13.846 8.211 1.00 . A A . 25 ALA CA 1 1
11 28573 1 1 25 ALA CB C -6.934 -14.168 8.680 1.00 . A A . 25 ALA CB 1 1
11 28574 1 1 25 ALA H H -6.193 -11.899 7.594 1.00 . A A . 25 ALA H 1 1
11 28575 1 1 25 ALA HA H -4.808 -14.131 8.978 1.00 . A A . 25 ALA HA 1 1
11 28576 1 1 25 ALA HB1 H -7.648 -13.680 8.031 1.00 . A A . 25 ALA HB1 1 1
11 28577 1 1 25 ALA HB2 H -7.068 -13.813 9.692 1.00 . A A . 25 ALA HB2 1 1
11 28578 1 1 25 ALA HB3 H -7.090 -15.235 8.649 1.00 . A A . 25 ALA HB3 1 1
11 28579 1 1 25 ALA N N -5.414 -12.383 7.941 1.00 . A A . 25 ALA N 1 1
11 28580 1 1 25 ALA O O -6.092 -15.218 6.333 1.00 . A A . 25 ALA O 1 1
11 28581 1 1 26 ALA C C -2.138 -15.645 5.228 1.00 . A A . 26 ALA C 1 1
11 28582 1 1 26 ALA CA C -3.636 -15.331 5.232 1.00 . A A . 26 ALA CA 1 1
11 28583 1 1 26 ALA CB C -3.981 -14.464 4.020 1.00 . A A . 26 ALA CB 1 1
11 28584 1 1 26 ALA H H -3.298 -14.108 6.974 1.00 . A A . 26 ALA H 1 1
11 28585 1 1 26 ALA HA H -4.194 -16.254 5.182 1.00 . A A . 26 ALA HA 1 1
11 28586 1 1 26 ALA HB1 H -5.011 -14.142 4.090 1.00 . A A . 26 ALA HB1 1 1
11 28587 1 1 26 ALA HB2 H -3.845 -15.040 3.116 1.00 . A A . 26 ALA HB2 1 1
11 28588 1 1 26 ALA HB3 H -3.333 -13.600 3.998 1.00 . A A . 26 ALA HB3 1 1
11 28589 1 1 26 ALA N N -3.989 -14.601 6.484 1.00 . A A . 26 ALA N 1 1
11 28590 1 1 26 ALA O O -1.355 -14.994 5.890 1.00 . A A . 26 ALA O 1 1
11 28591 1 1 27 VAL C C 0.471 -16.023 3.563 1.00 . A A . 27 VAL C 1 1
11 28592 1 1 27 VAL CA C -0.295 -17.013 4.445 1.00 . A A . 27 VAL CA 1 1
11 28593 1 1 27 VAL CB C -0.153 -18.423 3.870 1.00 . A A . 27 VAL CB 1 1
11 28594 1 1 27 VAL CG1 C -0.661 -19.443 4.890 1.00 . A A . 27 VAL CG1 1 1
11 28595 1 1 27 VAL CG2 C -0.979 -18.532 2.586 1.00 . A A . 27 VAL CG2 1 1
11 28596 1 1 27 VAL H H -2.389 -17.159 3.971 1.00 . A A . 27 VAL H 1 1
11 28597 1 1 27 VAL HA H 0.112 -16.993 5.446 1.00 . A A . 27 VAL HA 1 1
11 28598 1 1 27 VAL HB H 0.887 -18.619 3.651 1.00 . A A . 27 VAL HB 1 1
11 28599 1 1 27 VAL HG11 H -0.095 -19.350 5.805 1.00 . A A . 27 VAL HG11 1 1
11 28600 1 1 27 VAL HG12 H -0.541 -20.440 4.492 1.00 . A A . 27 VAL HG12 1 1
11 28601 1 1 27 VAL HG13 H -1.707 -19.260 5.092 1.00 . A A . 27 VAL HG13 1 1
11 28602 1 1 27 VAL HG21 H -0.802 -17.664 1.970 1.00 . A A . 27 VAL HG21 1 1
11 28603 1 1 27 VAL HG22 H -2.029 -18.587 2.836 1.00 . A A . 27 VAL HG22 1 1
11 28604 1 1 27 VAL HG23 H -0.691 -19.421 2.045 1.00 . A A . 27 VAL HG23 1 1
11 28605 1 1 27 VAL N N -1.739 -16.645 4.493 1.00 . A A . 27 VAL N 1 1
11 28606 1 1 27 VAL O O -0.103 -15.309 2.767 1.00 . A A . 27 VAL O 1 1
11 28607 1 1 28 ARG C C 2.400 -15.370 1.394 1.00 . A A . 28 ARG C 1 1
11 28608 1 1 28 ARG CA C 2.586 -15.046 2.880 1.00 . A A . 28 ARG CA 1 1
11 28609 1 1 28 ARG CB C 4.063 -15.197 3.267 1.00 . A A . 28 ARG CB 1 1
11 28610 1 1 28 ARG CD C 6.008 -16.768 3.389 1.00 . A A . 28 ARG CD 1 1
11 28611 1 1 28 ARG CG C 4.543 -16.625 2.972 1.00 . A A . 28 ARG CG 1 1
11 28612 1 1 28 ARG CZ C 7.727 -18.473 3.274 1.00 . A A . 28 ARG CZ 1 1
11 28613 1 1 28 ARG H H 2.208 -16.569 4.354 1.00 . A A . 28 ARG H 1 1
11 28614 1 1 28 ARG HA H 2.269 -14.032 3.068 1.00 . A A . 28 ARG HA 1 1
11 28615 1 1 28 ARG HB2 H 4.655 -14.496 2.698 1.00 . A A . 28 ARG HB2 1 1
11 28616 1 1 28 ARG HB3 H 4.181 -14.992 4.320 1.00 . A A . 28 ARG HB3 1 1
11 28617 1 1 28 ARG HD2 H 6.608 -16.049 2.852 1.00 . A A . 28 ARG HD2 1 1
11 28618 1 1 28 ARG HD3 H 6.101 -16.593 4.450 1.00 . A A . 28 ARG HD3 1 1
11 28619 1 1 28 ARG HE H 5.855 -18.807 2.705 1.00 . A A . 28 ARG HE 1 1
11 28620 1 1 28 ARG HG2 H 3.940 -17.330 3.527 1.00 . A A . 28 ARG HG2 1 1
11 28621 1 1 28 ARG HG3 H 4.455 -16.829 1.916 1.00 . A A . 28 ARG HG3 1 1
11 28622 1 1 28 ARG HH11 H 8.244 -16.671 3.978 1.00 . A A . 28 ARG HH11 1 1
11 28623 1 1 28 ARG HH12 H 9.516 -17.847 3.918 1.00 . A A . 28 ARG HH12 1 1
11 28624 1 1 28 ARG HH21 H 7.499 -20.352 2.619 1.00 . A A . 28 ARG HH21 1 1
11 28625 1 1 28 ARG HH22 H 9.094 -19.929 3.149 1.00 . A A . 28 ARG HH22 1 1
11 28626 1 1 28 ARG N N 1.769 -15.981 3.703 1.00 . A A . 28 ARG N 1 1
11 28627 1 1 28 ARG NE N 6.481 -18.147 3.069 1.00 . A A . 28 ARG NE 1 1
11 28628 1 1 28 ARG NH1 N 8.561 -17.596 3.761 1.00 . A A . 28 ARG NH1 1 1
11 28629 1 1 28 ARG NH2 N 8.139 -19.678 2.992 1.00 . A A . 28 ARG NH2 1 1
11 28630 1 1 28 ARG O O 2.448 -14.501 0.549 1.00 . A A . 28 ARG O 1 1
11 28631 1 1 29 ALA C C 0.864 -16.232 -0.979 1.00 . A A . 29 ALA C 1 1
11 28632 1 1 29 ALA CA C 2.030 -17.009 -0.356 1.00 . A A . 29 ALA CA 1 1
11 28633 1 1 29 ALA CB C 1.734 -18.509 -0.429 1.00 . A A . 29 ALA CB 1 1
11 28634 1 1 29 ALA H H 2.181 -17.307 1.772 1.00 . A A . 29 ALA H 1 1
11 28635 1 1 29 ALA HA H 2.937 -16.795 -0.902 1.00 . A A . 29 ALA HA 1 1
11 28636 1 1 29 ALA HB1 H 1.875 -18.855 -1.442 1.00 . A A . 29 ALA HB1 1 1
11 28637 1 1 29 ALA HB2 H 0.715 -18.690 -0.124 1.00 . A A . 29 ALA HB2 1 1
11 28638 1 1 29 ALA HB3 H 2.407 -19.040 0.228 1.00 . A A . 29 ALA HB3 1 1
11 28639 1 1 29 ALA N N 2.204 -16.620 1.073 1.00 . A A . 29 ALA N 1 1
11 28640 1 1 29 ALA O O 0.986 -15.655 -2.040 1.00 . A A . 29 ALA O 1 1
11 28641 1 1 30 ILE C C -1.151 -13.994 -0.937 1.00 . A A . 30 ILE C 1 1
11 28642 1 1 30 ILE CA C -1.446 -15.495 -0.884 1.00 . A A . 30 ILE CA 1 1
11 28643 1 1 30 ILE CB C -2.658 -15.753 0.016 1.00 . A A . 30 ILE CB 1 1
11 28644 1 1 30 ILE CD1 C -4.082 -17.569 0.991 1.00 . A A . 30 ILE CD1 1 1
11 28645 1 1 30 ILE CG1 C -3.057 -17.228 -0.093 1.00 . A A . 30 ILE CG1 1 1
11 28646 1 1 30 ILE CG2 C -3.831 -14.875 -0.430 1.00 . A A . 30 ILE CG2 1 1
11 28647 1 1 30 ILE H H -0.347 -16.701 0.521 1.00 . A A . 30 ILE H 1 1
11 28648 1 1 30 ILE HA H -1.655 -15.856 -1.880 1.00 . A A . 30 ILE HA 1 1
11 28649 1 1 30 ILE HB H -2.402 -15.522 1.039 1.00 . A A . 30 ILE HB 1 1
11 28650 1 1 30 ILE HD11 H -4.217 -18.640 1.034 1.00 . A A . 30 ILE HD11 1 1
11 28651 1 1 30 ILE HD12 H -5.024 -17.097 0.758 1.00 . A A . 30 ILE HD12 1 1
11 28652 1 1 30 ILE HD13 H -3.729 -17.215 1.948 1.00 . A A . 30 ILE HD13 1 1
11 28653 1 1 30 ILE HG12 H -3.488 -17.412 -1.067 1.00 . A A . 30 ILE HG12 1 1
11 28654 1 1 30 ILE HG13 H -2.181 -17.846 0.035 1.00 . A A . 30 ILE HG13 1 1
11 28655 1 1 30 ILE HG21 H -3.933 -14.928 -1.502 1.00 . A A . 30 ILE HG21 1 1
11 28656 1 1 30 ILE HG22 H -3.647 -13.853 -0.135 1.00 . A A . 30 ILE HG22 1 1
11 28657 1 1 30 ILE HG23 H -4.741 -15.226 0.036 1.00 . A A . 30 ILE HG23 1 1
11 28658 1 1 30 ILE N N -0.267 -16.223 -0.330 1.00 . A A . 30 ILE N 1 1
11 28659 1 1 30 ILE O O -1.461 -13.326 -1.903 1.00 . A A . 30 ILE O 1 1
11 28660 1 1 31 VAL C C 0.696 -11.662 -1.036 1.00 . A A . 31 VAL C 1 1
11 28661 1 1 31 VAL CA C -0.259 -12.000 0.111 1.00 . A A . 31 VAL CA 1 1
11 28662 1 1 31 VAL CB C 0.396 -11.644 1.448 1.00 . A A . 31 VAL CB 1 1
11 28663 1 1 31 VAL CG1 C 0.884 -10.194 1.421 1.00 . A A . 31 VAL CG1 1 1
11 28664 1 1 31 VAL CG2 C -0.625 -11.818 2.575 1.00 . A A . 31 VAL CG2 1 1
11 28665 1 1 31 VAL H H -0.329 -14.015 0.869 1.00 . A A . 31 VAL H 1 1
11 28666 1 1 31 VAL HA H -1.174 -11.439 -0.002 1.00 . A A . 31 VAL HA 1 1
11 28667 1 1 31 VAL HB H 1.236 -12.302 1.620 1.00 . A A . 31 VAL HB 1 1
11 28668 1 1 31 VAL HG11 H 1.097 -9.865 2.428 1.00 . A A . 31 VAL HG11 1 1
11 28669 1 1 31 VAL HG12 H 0.120 -9.564 0.991 1.00 . A A . 31 VAL HG12 1 1
11 28670 1 1 31 VAL HG13 H 1.782 -10.128 0.825 1.00 . A A . 31 VAL HG13 1 1
11 28671 1 1 31 VAL HG21 H -1.014 -12.824 2.556 1.00 . A A . 31 VAL HG21 1 1
11 28672 1 1 31 VAL HG22 H -1.434 -11.116 2.438 1.00 . A A . 31 VAL HG22 1 1
11 28673 1 1 31 VAL HG23 H -0.145 -11.634 3.525 1.00 . A A . 31 VAL HG23 1 1
11 28674 1 1 31 VAL N N -0.565 -13.460 0.097 1.00 . A A . 31 VAL N 1 1
11 28675 1 1 31 VAL O O 0.510 -10.696 -1.747 1.00 . A A . 31 VAL O 1 1
11 28676 1 1 32 TRP C C 1.995 -12.233 -3.671 1.00 . A A . 32 TRP C 1 1
11 28677 1 1 32 TRP CA C 2.695 -12.168 -2.308 1.00 . A A . 32 TRP CA 1 1
11 28678 1 1 32 TRP CB C 3.817 -13.208 -2.252 1.00 . A A . 32 TRP CB 1 1
11 28679 1 1 32 TRP CD1 C 5.784 -12.161 -3.450 1.00 . A A . 32 TRP CD1 1 1
11 28680 1 1 32 TRP CD2 C 4.718 -13.692 -4.708 1.00 . A A . 32 TRP CD2 1 1
11 28681 1 1 32 TRP CE2 C 5.784 -13.193 -5.492 1.00 . A A . 32 TRP CE2 1 1
11 28682 1 1 32 TRP CE3 C 3.887 -14.676 -5.270 1.00 . A A . 32 TRP CE3 1 1
11 28683 1 1 32 TRP CG C 4.738 -13.019 -3.415 1.00 . A A . 32 TRP CG 1 1
11 28684 1 1 32 TRP CH2 C 5.182 -14.633 -7.332 1.00 . A A . 32 TRP CH2 1 1
11 28685 1 1 32 TRP CZ2 C 6.019 -13.654 -6.787 1.00 . A A . 32 TRP CZ2 1 1
11 28686 1 1 32 TRP CZ3 C 4.118 -15.143 -6.575 1.00 . A A . 32 TRP CZ3 1 1
11 28687 1 1 32 TRP H H 1.857 -13.218 -0.626 1.00 . A A . 32 TRP H 1 1
11 28688 1 1 32 TRP HA H 3.116 -11.183 -2.171 1.00 . A A . 32 TRP HA 1 1
11 28689 1 1 32 TRP HB2 H 4.371 -13.088 -1.334 1.00 . A A . 32 TRP HB2 1 1
11 28690 1 1 32 TRP HB3 H 3.389 -14.198 -2.289 1.00 . A A . 32 TRP HB3 1 1
11 28691 1 1 32 TRP HD1 H 6.082 -11.502 -2.647 1.00 . A A . 32 TRP HD1 1 1
11 28692 1 1 32 TRP HE1 H 7.186 -11.745 -4.964 1.00 . A A . 32 TRP HE1 1 1
11 28693 1 1 32 TRP HE3 H 3.064 -15.075 -4.696 1.00 . A A . 32 TRP HE3 1 1
11 28694 1 1 32 TRP HH2 H 5.357 -14.996 -8.333 1.00 . A A . 32 TRP HH2 1 1
11 28695 1 1 32 TRP HZ2 H 6.840 -13.258 -7.366 1.00 . A A . 32 TRP HZ2 1 1
11 28696 1 1 32 TRP HZ3 H 3.474 -15.899 -6.996 1.00 . A A . 32 TRP HZ3 1 1
11 28697 1 1 32 TRP N N 1.722 -12.447 -1.216 1.00 . A A . 32 TRP N 1 1
11 28698 1 1 32 TRP NE1 N 6.404 -12.261 -4.681 1.00 . A A . 32 TRP NE1 1 1
11 28699 1 1 32 TRP O O 2.243 -11.425 -4.543 1.00 . A A . 32 TRP O 1 1
11 28700 1 1 33 GLU C C -0.491 -12.099 -5.384 1.00 . A A . 33 GLU C 1 1
11 28701 1 1 33 GLU CA C 0.434 -13.303 -5.185 1.00 . A A . 33 GLU CA 1 1
11 28702 1 1 33 GLU CB C -0.396 -14.588 -5.216 1.00 . A A . 33 GLU CB 1 1
11 28703 1 1 33 GLU CD C -1.812 -16.070 -6.648 1.00 . A A . 33 GLU CD 1 1
11 28704 1 1 33 GLU CG C -1.026 -14.760 -6.601 1.00 . A A . 33 GLU CG 1 1
11 28705 1 1 33 GLU H H 0.947 -13.843 -3.161 1.00 . A A . 33 GLU H 1 1
11 28706 1 1 33 GLU HA H 1.164 -13.330 -5.979 1.00 . A A . 33 GLU HA 1 1
11 28707 1 1 33 GLU HB2 H 0.242 -15.435 -5.002 1.00 . A A . 33 GLU HB2 1 1
11 28708 1 1 33 GLU HB3 H -1.179 -14.530 -4.474 1.00 . A A . 33 GLU HB3 1 1
11 28709 1 1 33 GLU HG2 H -1.691 -13.932 -6.800 1.00 . A A . 33 GLU HG2 1 1
11 28710 1 1 33 GLU HG3 H -0.247 -14.783 -7.349 1.00 . A A . 33 GLU HG3 1 1
11 28711 1 1 33 GLU N N 1.130 -13.192 -3.870 1.00 . A A . 33 GLU N 1 1
11 28712 1 1 33 GLU O O -0.609 -11.572 -6.472 1.00 . A A . 33 GLU O 1 1
11 28713 1 1 33 GLU OE1 O -1.623 -16.885 -5.760 1.00 . A A . 33 GLU OE1 1 1
11 28714 1 1 33 GLU OE2 O -2.591 -16.238 -7.573 1.00 . A A . 33 GLU OE2 1 1
11 28715 1 1 34 ALA C C -1.290 -9.198 -4.496 1.00 . A A . 34 ALA C 1 1
11 28716 1 1 34 ALA CA C -2.081 -10.508 -4.485 1.00 . A A . 34 ALA CA 1 1
11 28717 1 1 34 ALA CB C -3.061 -10.499 -3.310 1.00 . A A . 34 ALA CB 1 1
11 28718 1 1 34 ALA H H -1.053 -12.114 -3.480 1.00 . A A . 34 ALA H 1 1
11 28719 1 1 34 ALA HA H -2.634 -10.599 -5.407 1.00 . A A . 34 ALA HA 1 1
11 28720 1 1 34 ALA HB1 H -3.727 -9.655 -3.404 1.00 . A A . 34 ALA HB1 1 1
11 28721 1 1 34 ALA HB2 H -2.511 -10.424 -2.385 1.00 . A A . 34 ALA HB2 1 1
11 28722 1 1 34 ALA HB3 H -3.635 -11.414 -3.315 1.00 . A A . 34 ALA HB3 1 1
11 28723 1 1 34 ALA N N -1.156 -11.669 -4.348 1.00 . A A . 34 ALA N 1 1
11 28724 1 1 34 ALA O O -1.822 -8.153 -4.812 1.00 . A A . 34 ALA O 1 1
11 28725 1 1 35 PHE C C 1.700 -7.927 -5.362 1.00 . A A . 35 PHE C 1 1
11 28726 1 1 35 PHE CA C 0.796 -7.987 -4.128 1.00 . A A . 35 PHE CA 1 1
11 28727 1 1 35 PHE CB C 1.664 -7.966 -2.868 1.00 . A A . 35 PHE CB 1 1
11 28728 1 1 35 PHE CD1 C 1.984 -5.480 -2.591 1.00 . A A . 35 PHE CD1 1 1
11 28729 1 1 35 PHE CD2 C 3.896 -6.838 -3.210 1.00 . A A . 35 PHE CD2 1 1
11 28730 1 1 35 PHE CE1 C 2.788 -4.335 -2.618 1.00 . A A . 35 PHE CE1 1 1
11 28731 1 1 35 PHE CE2 C 4.700 -5.692 -3.234 1.00 . A A . 35 PHE CE2 1 1
11 28732 1 1 35 PHE CG C 2.538 -6.732 -2.889 1.00 . A A . 35 PHE CG 1 1
11 28733 1 1 35 PHE CZ C 4.148 -4.442 -2.939 1.00 . A A . 35 PHE CZ 1 1
11 28734 1 1 35 PHE H H 0.380 -10.092 -3.889 1.00 . A A . 35 PHE H 1 1
11 28735 1 1 35 PHE HA H 0.150 -7.122 -4.121 1.00 . A A . 35 PHE HA 1 1
11 28736 1 1 35 PHE HB2 H 1.030 -7.945 -1.994 1.00 . A A . 35 PHE HB2 1 1
11 28737 1 1 35 PHE HB3 H 2.287 -8.848 -2.843 1.00 . A A . 35 PHE HB3 1 1
11 28738 1 1 35 PHE HD1 H 0.936 -5.398 -2.344 1.00 . A A . 35 PHE HD1 1 1
11 28739 1 1 35 PHE HD2 H 4.322 -7.802 -3.438 1.00 . A A . 35 PHE HD2 1 1
11 28740 1 1 35 PHE HE1 H 2.362 -3.369 -2.388 1.00 . A A . 35 PHE HE1 1 1
11 28741 1 1 35 PHE HE2 H 5.748 -5.774 -3.483 1.00 . A A . 35 PHE HE2 1 1
11 28742 1 1 35 PHE HZ H 4.768 -3.558 -2.958 1.00 . A A . 35 PHE HZ 1 1
11 28743 1 1 35 PHE N N -0.027 -9.239 -4.146 1.00 . A A . 35 PHE N 1 1
11 28744 1 1 35 PHE O O 2.263 -6.897 -5.671 1.00 . A A . 35 PHE O 1 1
11 28745 1 1 36 THR C C 1.889 -8.856 -8.541 1.00 . A A . 36 THR C 1 1
11 28746 1 1 36 THR CA C 2.739 -9.017 -7.275 1.00 . A A . 36 THR CA 1 1
11 28747 1 1 36 THR CB C 3.518 -10.339 -7.334 1.00 . A A . 36 THR CB 1 1
11 28748 1 1 36 THR CG2 C 2.588 -11.489 -7.727 1.00 . A A . 36 THR CG2 1 1
11 28749 1 1 36 THR H H 1.399 -9.844 -5.797 1.00 . A A . 36 THR H 1 1
11 28750 1 1 36 THR HA H 3.442 -8.196 -7.215 1.00 . A A . 36 THR HA 1 1
11 28751 1 1 36 THR HB H 3.945 -10.544 -6.364 1.00 . A A . 36 THR HB 1 1
11 28752 1 1 36 THR HG1 H 4.673 -9.296 -8.500 1.00 . A A . 36 THR HG1 1 1
11 28753 1 1 36 THR HG21 H 3.032 -12.429 -7.429 1.00 . A A . 36 THR HG21 1 1
11 28754 1 1 36 THR HG22 H 2.442 -11.485 -8.797 1.00 . A A . 36 THR HG22 1 1
11 28755 1 1 36 THR HG23 H 1.634 -11.371 -7.234 1.00 . A A . 36 THR HG23 1 1
11 28756 1 1 36 THR N N 1.856 -9.020 -6.066 1.00 . A A . 36 THR N 1 1
11 28757 1 1 36 THR O O 2.407 -8.610 -9.611 1.00 . A A . 36 THR O 1 1
11 28758 1 1 36 THR OG1 O 4.561 -10.226 -8.292 1.00 . A A . 36 THR OG1 1 1
11 28759 1 1 37 ARG C C -1.028 -7.488 -9.569 1.00 . A A . 37 ARG C 1 1
11 28760 1 1 37 ARG CA C -0.300 -8.832 -9.626 1.00 . A A . 37 ARG CA 1 1
11 28761 1 1 37 ARG CB C -1.328 -9.964 -9.651 1.00 . A A . 37 ARG CB 1 1
11 28762 1 1 37 ARG CD C -1.628 -12.425 -9.993 1.00 . A A . 37 ARG CD 1 1
11 28763 1 1 37 ARG CG C -0.620 -11.276 -9.998 1.00 . A A . 37 ARG CG 1 1
11 28764 1 1 37 ARG CZ C -1.565 -14.826 -10.288 1.00 . A A . 37 ARG CZ 1 1
11 28765 1 1 37 ARG H H 0.193 -9.179 -7.551 1.00 . A A . 37 ARG H 1 1
11 28766 1 1 37 ARG HA H 0.291 -8.874 -10.532 1.00 . A A . 37 ARG HA 1 1
11 28767 1 1 37 ARG HB2 H -1.794 -10.049 -8.680 1.00 . A A . 37 ARG HB2 1 1
11 28768 1 1 37 ARG HB3 H -2.080 -9.755 -10.397 1.00 . A A . 37 ARG HB3 1 1
11 28769 1 1 37 ARG HD2 H -2.039 -12.539 -9.001 1.00 . A A . 37 ARG HD2 1 1
11 28770 1 1 37 ARG HD3 H -2.424 -12.210 -10.690 1.00 . A A . 37 ARG HD3 1 1
11 28771 1 1 37 ARG HE H -0.030 -13.655 -10.746 1.00 . A A . 37 ARG HE 1 1
11 28772 1 1 37 ARG HG2 H -0.172 -11.193 -10.978 1.00 . A A . 37 ARG HG2 1 1
11 28773 1 1 37 ARG HG3 H 0.148 -11.473 -9.266 1.00 . A A . 37 ARG HG3 1 1
11 28774 1 1 37 ARG HH11 H -3.228 -14.023 -9.515 1.00 . A A . 37 ARG HH11 1 1
11 28775 1 1 37 ARG HH12 H -3.253 -15.742 -9.723 1.00 . A A . 37 ARG HH12 1 1
11 28776 1 1 37 ARG HH21 H -0.044 -15.897 -11.028 1.00 . A A . 37 ARG HH21 1 1
11 28777 1 1 37 ARG HH22 H -1.451 -16.803 -10.581 1.00 . A A . 37 ARG HH22 1 1
11 28778 1 1 37 ARG N N 0.589 -8.985 -8.428 1.00 . A A . 37 ARG N 1 1
11 28779 1 1 37 ARG NE N -0.943 -13.686 -10.394 1.00 . A A . 37 ARG NE 1 1
11 28780 1 1 37 ARG NH1 N -2.777 -14.867 -9.804 1.00 . A A . 37 ARG NH1 1 1
11 28781 1 1 37 ARG NH2 N -0.974 -15.928 -10.661 1.00 . A A . 37 ARG NH2 1 1
11 28782 1 1 37 ARG O O -1.713 -7.177 -8.615 1.00 . A A . 37 ARG O 1 1
11 28783 1 1 38 ALA C C -3.080 -5.574 -10.696 1.00 . A A . 38 ALA C 1 1
11 28784 1 1 38 ALA CA C -1.565 -5.370 -10.618 1.00 . A A . 38 ALA CA 1 1
11 28785 1 1 38 ALA CB C -1.092 -4.581 -11.840 1.00 . A A . 38 ALA CB 1 1
11 28786 1 1 38 ALA H H -0.330 -6.971 -11.349 1.00 . A A . 38 ALA H 1 1
11 28787 1 1 38 ALA HA H -1.322 -4.821 -9.722 1.00 . A A . 38 ALA HA 1 1
11 28788 1 1 38 ALA HB1 H -1.661 -3.666 -11.919 1.00 . A A . 38 ALA HB1 1 1
11 28789 1 1 38 ALA HB2 H -1.239 -5.174 -12.731 1.00 . A A . 38 ALA HB2 1 1
11 28790 1 1 38 ALA HB3 H -0.044 -4.345 -11.732 1.00 . A A . 38 ALA HB3 1 1
11 28791 1 1 38 ALA N N -0.884 -6.693 -10.592 1.00 . A A . 38 ALA N 1 1
11 28792 1 1 38 ALA O O -3.850 -4.814 -10.145 1.00 . A A . 38 ALA O 1 1
11 28793 1 1 39 GLU C C -5.616 -6.995 -10.154 1.00 . A A . 39 GLU C 1 1
11 28794 1 1 39 GLU CA C -4.979 -6.833 -11.534 1.00 . A A . 39 GLU CA 1 1
11 28795 1 1 39 GLU CB C -5.198 -8.120 -12.333 1.00 . A A . 39 GLU CB 1 1
11 28796 1 1 39 GLU CD C -4.862 -9.236 -14.541 1.00 . A A . 39 GLU CD 1 1
11 28797 1 1 39 GLU CG C -4.714 -7.922 -13.769 1.00 . A A . 39 GLU CG 1 1
11 28798 1 1 39 GLU H H -2.876 -7.181 -11.849 1.00 . A A . 39 GLU H 1 1
11 28799 1 1 39 GLU HA H -5.440 -6.008 -12.053 1.00 . A A . 39 GLU HA 1 1
11 28800 1 1 39 GLU HB2 H -4.642 -8.926 -11.873 1.00 . A A . 39 GLU HB2 1 1
11 28801 1 1 39 GLU HB3 H -6.249 -8.365 -12.339 1.00 . A A . 39 GLU HB3 1 1
11 28802 1 1 39 GLU HG2 H -5.306 -7.155 -14.245 1.00 . A A . 39 GLU HG2 1 1
11 28803 1 1 39 GLU HG3 H -3.676 -7.626 -13.763 1.00 . A A . 39 GLU HG3 1 1
11 28804 1 1 39 GLU N N -3.514 -6.588 -11.399 1.00 . A A . 39 GLU N 1 1
11 28805 1 1 39 GLU O O -6.577 -6.331 -9.823 1.00 . A A . 39 GLU O 1 1
11 28806 1 1 39 GLU OE1 O -5.345 -10.192 -13.958 1.00 . A A . 39 GLU OE1 1 1
11 28807 1 1 39 GLU OE2 O -4.488 -9.262 -15.703 1.00 . A A . 39 GLU OE2 1 1
11 28808 1 1 40 ILE C C -5.516 -6.809 -7.161 1.00 . A A . 40 ILE C 1 1
11 28809 1 1 40 ILE CA C -5.670 -8.086 -7.989 1.00 . A A . 40 ILE CA 1 1
11 28810 1 1 40 ILE CB C -4.951 -9.244 -7.294 1.00 . A A . 40 ILE CB 1 1
11 28811 1 1 40 ILE CD1 C -4.380 -11.672 -7.501 1.00 . A A . 40 ILE CD1 1 1
11 28812 1 1 40 ILE CG1 C -5.281 -10.550 -8.023 1.00 . A A . 40 ILE CG1 1 1
11 28813 1 1 40 ILE CG2 C -5.420 -9.341 -5.839 1.00 . A A . 40 ILE CG2 1 1
11 28814 1 1 40 ILE H H -4.318 -8.406 -9.635 1.00 . A A . 40 ILE H 1 1
11 28815 1 1 40 ILE HA H -6.719 -8.324 -8.082 1.00 . A A . 40 ILE HA 1 1
11 28816 1 1 40 ILE HB H -3.885 -9.072 -7.319 1.00 . A A . 40 ILE HB 1 1
11 28817 1 1 40 ILE HD11 H -4.479 -12.539 -8.138 1.00 . A A . 40 ILE HD11 1 1
11 28818 1 1 40 ILE HD12 H -4.674 -11.931 -6.495 1.00 . A A . 40 ILE HD12 1 1
11 28819 1 1 40 ILE HD13 H -3.355 -11.340 -7.501 1.00 . A A . 40 ILE HD13 1 1
11 28820 1 1 40 ILE HG12 H -6.314 -10.807 -7.849 1.00 . A A . 40 ILE HG12 1 1
11 28821 1 1 40 ILE HG13 H -5.114 -10.422 -9.081 1.00 . A A . 40 ILE HG13 1 1
11 28822 1 1 40 ILE HG21 H -5.117 -10.291 -5.423 1.00 . A A . 40 ILE HG21 1 1
11 28823 1 1 40 ILE HG22 H -6.496 -9.258 -5.802 1.00 . A A . 40 ILE HG22 1 1
11 28824 1 1 40 ILE HG23 H -4.977 -8.541 -5.264 1.00 . A A . 40 ILE HG23 1 1
11 28825 1 1 40 ILE N N -5.092 -7.876 -9.345 1.00 . A A . 40 ILE N 1 1
11 28826 1 1 40 ILE O O -6.414 -6.411 -6.445 1.00 . A A . 40 ILE O 1 1
11 28827 1 1 41 LEU C C -5.215 -3.889 -6.828 1.00 . A A . 41 LEU C 1 1
11 28828 1 1 41 LEU CA C -4.172 -4.935 -6.433 1.00 . A A . 41 LEU CA 1 1
11 28829 1 1 41 LEU CB C -2.776 -4.380 -6.734 1.00 . A A . 41 LEU CB 1 1
11 28830 1 1 41 LEU CD1 C -0.325 -4.795 -6.506 1.00 . A A . 41 LEU CD1 1 1
11 28831 1 1 41 LEU CD2 C -1.806 -4.950 -4.466 1.00 . A A . 41 LEU CD2 1 1
11 28832 1 1 41 LEU CG C -1.712 -5.198 -5.990 1.00 . A A . 41 LEU CG 1 1
11 28833 1 1 41 LEU H H -3.661 -6.515 -7.808 1.00 . A A . 41 LEU H 1 1
11 28834 1 1 41 LEU HA H -4.257 -5.160 -5.382 1.00 . A A . 41 LEU HA 1 1
11 28835 1 1 41 LEU HB2 H -2.594 -4.444 -7.796 1.00 . A A . 41 LEU HB2 1 1
11 28836 1 1 41 LEU HB3 H -2.718 -3.346 -6.424 1.00 . A A . 41 LEU HB3 1 1
11 28837 1 1 41 LEU HD11 H 0.427 -5.420 -6.045 1.00 . A A . 41 LEU HD11 1 1
11 28838 1 1 41 LEU HD12 H -0.135 -3.762 -6.259 1.00 . A A . 41 LEU HD12 1 1
11 28839 1 1 41 LEU HD13 H -0.290 -4.923 -7.578 1.00 . A A . 41 LEU HD13 1 1
11 28840 1 1 41 LEU HD21 H -2.223 -3.971 -4.268 1.00 . A A . 41 LEU HD21 1 1
11 28841 1 1 41 LEU HD22 H -0.822 -5.013 -4.020 1.00 . A A . 41 LEU HD22 1 1
11 28842 1 1 41 LEU HD23 H -2.440 -5.702 -4.021 1.00 . A A . 41 LEU HD23 1 1
11 28843 1 1 41 LEU HG H -1.872 -6.248 -6.194 1.00 . A A . 41 LEU HG 1 1
11 28844 1 1 41 LEU N N -4.381 -6.172 -7.236 1.00 . A A . 41 LEU N 1 1
11 28845 1 1 41 LEU O O -5.813 -3.250 -5.985 1.00 . A A . 41 LEU O 1 1
11 28846 1 1 42 ASP C C -7.853 -3.301 -8.428 1.00 . A A . 42 ASP C 1 1
11 28847 1 1 42 ASP CA C -6.451 -2.701 -8.534 1.00 . A A . 42 ASP CA 1 1
11 28848 1 1 42 ASP CB C -6.170 -2.289 -9.982 1.00 . A A . 42 ASP CB 1 1
11 28849 1 1 42 ASP CG C -6.273 -3.505 -10.905 1.00 . A A . 42 ASP CG 1 1
11 28850 1 1 42 ASP H H -4.951 -4.232 -8.766 1.00 . A A . 42 ASP H 1 1
11 28851 1 1 42 ASP HA H -6.388 -1.831 -7.897 1.00 . A A . 42 ASP HA 1 1
11 28852 1 1 42 ASP HB2 H -6.890 -1.544 -10.289 1.00 . A A . 42 ASP HB2 1 1
11 28853 1 1 42 ASP HB3 H -5.177 -1.873 -10.050 1.00 . A A . 42 ASP HB3 1 1
11 28854 1 1 42 ASP N N -5.443 -3.707 -8.099 1.00 . A A . 42 ASP N 1 1
11 28855 1 1 42 ASP O O -8.843 -2.608 -8.550 1.00 . A A . 42 ASP O 1 1
11 28856 1 1 42 ASP OD1 O -7.227 -4.253 -10.769 1.00 . A A . 42 ASP OD1 1 1
11 28857 1 1 42 ASP OD2 O -5.394 -3.667 -11.735 1.00 . A A . 42 ASP OD2 1 1
11 28858 1 1 43 GLN C C -10.019 -4.703 -6.871 1.00 . A A . 43 GLN C 1 1
11 28859 1 1 43 GLN CA C -9.294 -5.219 -8.116 1.00 . A A . 43 GLN CA 1 1
11 28860 1 1 43 GLN CB C -9.148 -6.739 -8.033 1.00 . A A . 43 GLN CB 1 1
11 28861 1 1 43 GLN CD C -10.394 -8.906 -8.089 1.00 . A A . 43 GLN CD 1 1
11 28862 1 1 43 GLN CG C -10.537 -7.384 -8.038 1.00 . A A . 43 GLN CG 1 1
11 28863 1 1 43 GLN H H -7.140 -5.133 -8.126 1.00 . A A . 43 GLN H 1 1
11 28864 1 1 43 GLN HA H -9.871 -4.963 -8.992 1.00 . A A . 43 GLN HA 1 1
11 28865 1 1 43 GLN HB2 H -8.583 -7.094 -8.882 1.00 . A A . 43 GLN HB2 1 1
11 28866 1 1 43 GLN HB3 H -8.634 -7.004 -7.122 1.00 . A A . 43 GLN HB3 1 1
11 28867 1 1 43 GLN HE21 H -11.781 -9.130 -9.493 1.00 . A A . 43 GLN HE21 1 1
11 28868 1 1 43 GLN HE22 H -11.056 -10.567 -8.955 1.00 . A A . 43 GLN HE22 1 1
11 28869 1 1 43 GLN HG2 H -11.069 -7.101 -7.142 1.00 . A A . 43 GLN HG2 1 1
11 28870 1 1 43 GLN HG3 H -11.086 -7.047 -8.905 1.00 . A A . 43 GLN HG3 1 1
11 28871 1 1 43 GLN N N -7.949 -4.585 -8.214 1.00 . A A . 43 GLN N 1 1
11 28872 1 1 43 GLN NE2 N -11.137 -9.591 -8.915 1.00 . A A . 43 GLN NE2 1 1
11 28873 1 1 43 GLN O O -11.197 -4.411 -6.914 1.00 . A A . 43 GLN O 1 1
11 28874 1 1 43 GLN OE1 O -9.598 -9.478 -7.372 1.00 . A A . 43 GLN OE1 1 1
11 28875 1 1 44 TRP C C -9.611 -2.614 -4.290 1.00 . A A . 44 TRP C 1 1
11 28876 1 1 44 TRP CA C -9.988 -4.077 -4.512 1.00 . A A . 44 TRP CA 1 1
11 28877 1 1 44 TRP CB C -9.537 -4.910 -3.307 1.00 . A A . 44 TRP CB 1 1
11 28878 1 1 44 TRP CD1 C -7.314 -5.990 -3.851 1.00 . A A . 44 TRP CD1 1 1
11 28879 1 1 44 TRP CD2 C -7.087 -4.138 -2.594 1.00 . A A . 44 TRP CD2 1 1
11 28880 1 1 44 TRP CE2 C -5.784 -4.641 -2.815 1.00 . A A . 44 TRP CE2 1 1
11 28881 1 1 44 TRP CE3 C -7.224 -2.969 -1.826 1.00 . A A . 44 TRP CE3 1 1
11 28882 1 1 44 TRP CG C -8.043 -5.013 -3.264 1.00 . A A . 44 TRP CG 1 1
11 28883 1 1 44 TRP CH2 C -4.809 -2.848 -1.528 1.00 . A A . 44 TRP CH2 1 1
11 28884 1 1 44 TRP CZ2 C -4.655 -4.009 -2.290 1.00 . A A . 44 TRP CZ2 1 1
11 28885 1 1 44 TRP CZ3 C -6.091 -2.328 -1.297 1.00 . A A . 44 TRP CZ3 1 1
11 28886 1 1 44 TRP H H -8.378 -4.820 -5.747 1.00 . A A . 44 TRP H 1 1
11 28887 1 1 44 TRP HA H -11.064 -4.152 -4.607 1.00 . A A . 44 TRP HA 1 1
11 28888 1 1 44 TRP HB2 H -9.885 -4.443 -2.398 1.00 . A A . 44 TRP HB2 1 1
11 28889 1 1 44 TRP HB3 H -9.960 -5.902 -3.380 1.00 . A A . 44 TRP HB3 1 1
11 28890 1 1 44 TRP HD1 H -7.715 -6.807 -4.433 1.00 . A A . 44 TRP HD1 1 1
11 28891 1 1 44 TRP HE1 H -5.237 -6.335 -3.897 1.00 . A A . 44 TRP HE1 1 1
11 28892 1 1 44 TRP HE3 H -8.205 -2.561 -1.646 1.00 . A A . 44 TRP HE3 1 1
11 28893 1 1 44 TRP HH2 H -3.942 -2.351 -1.118 1.00 . A A . 44 TRP HH2 1 1
11 28894 1 1 44 TRP HZ2 H -3.672 -4.414 -2.472 1.00 . A A . 44 TRP HZ2 1 1
11 28895 1 1 44 TRP HZ3 H -6.208 -1.430 -0.707 1.00 . A A . 44 TRP HZ3 1 1
11 28896 1 1 44 TRP N N -9.329 -4.582 -5.760 1.00 . A A . 44 TRP N 1 1
11 28897 1 1 44 TRP NE1 N -5.975 -5.771 -3.586 1.00 . A A . 44 TRP NE1 1 1
11 28898 1 1 44 TRP O O -10.330 -1.874 -3.649 1.00 . A A . 44 TRP O 1 1
11 28899 1 1 45 TRP C C -8.596 0.075 -5.828 1.00 . A A . 45 TRP C 1 1
11 28900 1 1 45 TRP CA C -8.092 -0.752 -4.641 1.00 . A A . 45 TRP CA 1 1
11 28901 1 1 45 TRP CB C -6.567 -0.658 -4.560 1.00 . A A . 45 TRP CB 1 1
11 28902 1 1 45 TRP CD1 C -6.611 1.490 -3.220 1.00 . A A . 45 TRP CD1 1 1
11 28903 1 1 45 TRP CD2 C -5.268 1.618 -5.021 1.00 . A A . 45 TRP CD2 1 1
11 28904 1 1 45 TRP CE2 C -5.204 2.875 -4.373 1.00 . A A . 45 TRP CE2 1 1
11 28905 1 1 45 TRP CE3 C -4.507 1.433 -6.188 1.00 . A A . 45 TRP CE3 1 1
11 28906 1 1 45 TRP CG C -6.174 0.758 -4.272 1.00 . A A . 45 TRP CG 1 1
11 28907 1 1 45 TRP CH2 C -3.659 3.710 -6.027 1.00 . A A . 45 TRP CH2 1 1
11 28908 1 1 45 TRP CZ2 C -4.411 3.912 -4.868 1.00 . A A . 45 TRP CZ2 1 1
11 28909 1 1 45 TRP CZ3 C -3.706 2.474 -6.685 1.00 . A A . 45 TRP CZ3 1 1
11 28910 1 1 45 TRP H H -7.931 -2.788 -5.342 1.00 . A A . 45 TRP H 1 1
11 28911 1 1 45 TRP HA H -8.521 -0.363 -3.728 1.00 . A A . 45 TRP HA 1 1
11 28912 1 1 45 TRP HB2 H -6.207 -1.300 -3.771 1.00 . A A . 45 TRP HB2 1 1
11 28913 1 1 45 TRP HB3 H -6.137 -0.966 -5.500 1.00 . A A . 45 TRP HB3 1 1
11 28914 1 1 45 TRP HD1 H -7.299 1.151 -2.460 1.00 . A A . 45 TRP HD1 1 1
11 28915 1 1 45 TRP HE1 H -6.197 3.473 -2.643 1.00 . A A . 45 TRP HE1 1 1
11 28916 1 1 45 TRP HE3 H -4.535 0.485 -6.703 1.00 . A A . 45 TRP HE3 1 1
11 28917 1 1 45 TRP HH2 H -3.042 4.507 -6.415 1.00 . A A . 45 TRP HH2 1 1
11 28918 1 1 45 TRP HZ2 H -4.380 4.862 -4.356 1.00 . A A . 45 TRP HZ2 1 1
11 28919 1 1 45 TRP HZ3 H -3.121 2.321 -7.578 1.00 . A A . 45 TRP HZ3 1 1
11 28920 1 1 45 TRP N N -8.496 -2.179 -4.821 1.00 . A A . 45 TRP N 1 1
11 28921 1 1 45 TRP NE1 N -6.041 2.748 -3.284 1.00 . A A . 45 TRP NE1 1 1
11 28922 1 1 45 TRP O O -8.112 -0.050 -6.933 1.00 . A A . 45 TRP O 1 1
11 28923 1 1 46 ALA C C -11.331 2.531 -6.150 1.00 . A A . 46 ALA C 1 1
11 28924 1 1 46 ALA CA C -10.118 1.766 -6.693 1.00 . A A . 46 ALA CA 1 1
11 28925 1 1 46 ALA CB C -10.556 0.877 -7.865 1.00 . A A . 46 ALA CB 1 1
11 28926 1 1 46 ALA H H -9.933 0.998 -4.692 1.00 . A A . 46 ALA H 1 1
11 28927 1 1 46 ALA HA H -9.366 2.465 -7.034 1.00 . A A . 46 ALA HA 1 1
11 28928 1 1 46 ALA HB1 H -9.702 0.650 -8.484 1.00 . A A . 46 ALA HB1 1 1
11 28929 1 1 46 ALA HB2 H -11.301 1.391 -8.456 1.00 . A A . 46 ALA HB2 1 1
11 28930 1 1 46 ALA HB3 H -10.975 -0.041 -7.481 1.00 . A A . 46 ALA HB3 1 1
11 28931 1 1 46 ALA N N -9.565 0.920 -5.595 1.00 . A A . 46 ALA N 1 1
11 28932 1 1 46 ALA O O -12.444 2.338 -6.598 1.00 . A A . 46 ALA O 1 1
11 28933 1 1 47 PRO C C -12.789 5.253 -5.467 1.00 . A A . 47 PRO C 1 1
11 28934 1 1 47 PRO CA C -12.220 4.166 -4.544 1.00 . A A . 47 PRO CA 1 1
11 28935 1 1 47 PRO CB C -11.557 4.775 -3.297 1.00 . A A . 47 PRO CB 1 1
11 28936 1 1 47 PRO CD C -9.810 3.684 -4.569 1.00 . A A . 47 PRO CD 1 1
11 28937 1 1 47 PRO CG C -10.104 4.866 -3.638 1.00 . A A . 47 PRO CG 1 1
11 28938 1 1 47 PRO HA H -13.012 3.502 -4.237 1.00 . A A . 47 PRO HA 1 1
11 28939 1 1 47 PRO HB2 H -11.962 5.759 -3.090 1.00 . A A . 47 PRO HB2 1 1
11 28940 1 1 47 PRO HB3 H -11.696 4.128 -2.443 1.00 . A A . 47 PRO HB3 1 1
11 28941 1 1 47 PRO HD2 H -9.092 3.972 -5.325 1.00 . A A . 47 PRO HD2 1 1
11 28942 1 1 47 PRO HD3 H -9.453 2.834 -4.008 1.00 . A A . 47 PRO HD3 1 1
11 28943 1 1 47 PRO HG2 H -9.898 5.803 -4.142 1.00 . A A . 47 PRO HG2 1 1
11 28944 1 1 47 PRO HG3 H -9.502 4.784 -2.745 1.00 . A A . 47 PRO HG3 1 1
11 28945 1 1 47 PRO N N -11.120 3.378 -5.176 1.00 . A A . 47 PRO N 1 1
11 28946 1 1 47 PRO O O -12.130 5.726 -6.373 1.00 . A A . 47 PRO O 1 1
11 28947 1 1 48 LYS C C -14.690 6.289 -7.539 1.00 . A A . 48 LYS C 1 1
11 28948 1 1 48 LYS CA C -14.685 6.693 -6.051 1.00 . A A . 48 LYS CA 1 1
11 28949 1 1 48 LYS CB C -13.942 8.030 -5.875 1.00 . A A . 48 LYS CB 1 1
11 28950 1 1 48 LYS CD C -13.493 9.908 -4.284 1.00 . A A . 48 LYS CD 1 1
11 28951 1 1 48 LYS CE C -14.132 10.750 -3.179 1.00 . A A . 48 LYS CE 1 1
11 28952 1 1 48 LYS CG C -14.370 8.687 -4.561 1.00 . A A . 48 LYS CG 1 1
11 28953 1 1 48 LYS H H -14.510 5.231 -4.484 1.00 . A A . 48 LYS H 1 1
11 28954 1 1 48 LYS HA H -15.696 6.802 -5.704 1.00 . A A . 48 LYS HA 1 1
11 28955 1 1 48 LYS HB2 H -12.876 7.855 -5.855 1.00 . A A . 48 LYS HB2 1 1
11 28956 1 1 48 LYS HB3 H -14.178 8.689 -6.697 1.00 . A A . 48 LYS HB3 1 1
11 28957 1 1 48 LYS HD2 H -12.512 9.581 -3.968 1.00 . A A . 48 LYS HD2 1 1
11 28958 1 1 48 LYS HD3 H -13.403 10.501 -5.182 1.00 . A A . 48 LYS HD3 1 1
11 28959 1 1 48 LYS HE2 H -15.097 11.106 -3.512 1.00 . A A . 48 LYS HE2 1 1
11 28960 1 1 48 LYS HE3 H -14.258 10.145 -2.295 1.00 . A A . 48 LYS HE3 1 1
11 28961 1 1 48 LYS HG2 H -15.404 8.995 -4.635 1.00 . A A . 48 LYS HG2 1 1
11 28962 1 1 48 LYS HG3 H -14.263 7.978 -3.754 1.00 . A A . 48 LYS HG3 1 1
11 28963 1 1 48 LYS HZ1 H -12.283 11.705 -3.163 1.00 . A A . 48 LYS HZ1 1 1
11 28964 1 1 48 LYS HZ2 H -13.273 12.095 -1.842 1.00 . A A . 48 LYS HZ2 1 1
11 28965 1 1 48 LYS HZ3 H -13.602 12.755 -3.373 1.00 . A A . 48 LYS HZ3 1 1
11 28966 1 1 48 LYS N N -14.017 5.640 -5.227 1.00 . A A . 48 LYS N 1 1
11 28967 1 1 48 LYS NZ N -13.256 11.913 -2.866 1.00 . A A . 48 LYS NZ 1 1
11 28968 1 1 48 LYS O O -13.833 5.550 -7.982 1.00 . A A . 48 LYS O 1 1
11 28969 1 1 49 PRO C C -14.356 6.577 -10.463 1.00 . A A . 49 PRO C 1 1
11 28970 1 1 49 PRO CA C -15.721 6.468 -9.775 1.00 . A A . 49 PRO CA 1 1
11 28971 1 1 49 PRO CB C -16.677 7.536 -10.326 1.00 . A A . 49 PRO CB 1 1
11 28972 1 1 49 PRO CD C -16.747 7.671 -7.895 1.00 . A A . 49 PRO CD 1 1
11 28973 1 1 49 PRO CG C -17.566 7.898 -9.176 1.00 . A A . 49 PRO CG 1 1
11 28974 1 1 49 PRO HA H -16.143 5.489 -9.930 1.00 . A A . 49 PRO HA 1 1
11 28975 1 1 49 PRO HB2 H -16.121 8.407 -10.658 1.00 . A A . 49 PRO HB2 1 1
11 28976 1 1 49 PRO HB3 H -17.264 7.136 -11.139 1.00 . A A . 49 PRO HB3 1 1
11 28977 1 1 49 PRO HD2 H -16.361 8.609 -7.519 1.00 . A A . 49 PRO HD2 1 1
11 28978 1 1 49 PRO HD3 H -17.356 7.185 -7.148 1.00 . A A . 49 PRO HD3 1 1
11 28979 1 1 49 PRO HG2 H -17.868 8.937 -9.251 1.00 . A A . 49 PRO HG2 1 1
11 28980 1 1 49 PRO HG3 H -18.440 7.262 -9.168 1.00 . A A . 49 PRO HG3 1 1
11 28981 1 1 49 PRO N N -15.642 6.780 -8.316 1.00 . A A . 49 PRO N 1 1
11 28982 1 1 49 PRO O O -14.202 6.214 -11.612 1.00 . A A . 49 PRO O 1 1
11 28983 1 1 50 TRP C C -11.665 6.039 -11.220 1.00 . A A . 50 TRP C 1 1
11 28984 1 1 50 TRP CA C -12.011 7.248 -10.352 1.00 . A A . 50 TRP CA 1 1
11 28985 1 1 50 TRP CB C -10.986 7.357 -9.222 1.00 . A A . 50 TRP CB 1 1
11 28986 1 1 50 TRP CD1 C -12.294 9.434 -8.530 1.00 . A A . 50 TRP CD1 1 1
11 28987 1 1 50 TRP CD2 C -10.562 8.984 -7.166 1.00 . A A . 50 TRP CD2 1 1
11 28988 1 1 50 TRP CE2 C -11.183 10.151 -6.665 1.00 . A A . 50 TRP CE2 1 1
11 28989 1 1 50 TRP CE3 C -9.438 8.486 -6.483 1.00 . A A . 50 TRP CE3 1 1
11 28990 1 1 50 TRP CG C -11.282 8.545 -8.354 1.00 . A A . 50 TRP CG 1 1
11 28991 1 1 50 TRP CH2 C -9.590 10.293 -4.859 1.00 . A A . 50 TRP CH2 1 1
11 28992 1 1 50 TRP CZ2 C -10.707 10.801 -5.526 1.00 . A A . 50 TRP CZ2 1 1
11 28993 1 1 50 TRP CZ3 C -8.956 9.137 -5.337 1.00 . A A . 50 TRP CZ3 1 1
11 28994 1 1 50 TRP H H -13.540 7.383 -8.845 1.00 . A A . 50 TRP H 1 1
11 28995 1 1 50 TRP HA H -11.976 8.142 -10.957 1.00 . A A . 50 TRP HA 1 1
11 28996 1 1 50 TRP HB2 H -11.024 6.460 -8.622 1.00 . A A . 50 TRP HB2 1 1
11 28997 1 1 50 TRP HB3 H -9.998 7.461 -9.647 1.00 . A A . 50 TRP HB3 1 1
11 28998 1 1 50 TRP HD1 H -13.027 9.409 -9.322 1.00 . A A . 50 TRP HD1 1 1
11 28999 1 1 50 TRP HE1 H -12.845 11.142 -7.429 1.00 . A A . 50 TRP HE1 1 1
11 29000 1 1 50 TRP HE3 H -8.942 7.596 -6.845 1.00 . A A . 50 TRP HE3 1 1
11 29001 1 1 50 TRP HH2 H -9.215 10.789 -3.977 1.00 . A A . 50 TRP HH2 1 1
11 29002 1 1 50 TRP HZ2 H -11.199 11.691 -5.163 1.00 . A A . 50 TRP HZ2 1 1
11 29003 1 1 50 TRP HZ3 H -8.093 8.745 -4.819 1.00 . A A . 50 TRP HZ3 1 1
11 29004 1 1 50 TRP N N -13.375 7.089 -9.765 1.00 . A A . 50 TRP N 1 1
11 29005 1 1 50 TRP NE1 N -12.230 10.387 -7.530 1.00 . A A . 50 TRP NE1 1 1
11 29006 1 1 50 TRP O O -12.021 4.920 -10.909 1.00 . A A . 50 TRP O 1 1
11 29007 1 1 51 LYS C C -9.091 4.960 -13.194 1.00 . A A . 51 LYS C 1 1
11 29008 1 1 51 LYS CA C -10.603 5.139 -13.223 1.00 . A A . 51 LYS CA 1 1
11 29009 1 1 51 LYS CB C -11.051 5.476 -14.643 1.00 . A A . 51 LYS CB 1 1
11 29010 1 1 51 LYS CD C -11.257 4.581 -16.985 1.00 . A A . 51 LYS CD 1 1
11 29011 1 1 51 LYS CE C -12.788 4.540 -17.068 1.00 . A A . 51 LYS CE 1 1
11 29012 1 1 51 LYS CG C -10.786 4.275 -15.557 1.00 . A A . 51 LYS CG 1 1
11 29013 1 1 51 LYS H H -10.710 7.179 -12.535 1.00 . A A . 51 LYS H 1 1
11 29014 1 1 51 LYS HA H -11.077 4.218 -12.906 1.00 . A A . 51 LYS HA 1 1
11 29015 1 1 51 LYS HB2 H -12.103 5.705 -14.635 1.00 . A A . 51 LYS HB2 1 1
11 29016 1 1 51 LYS HB3 H -10.496 6.331 -15.003 1.00 . A A . 51 LYS HB3 1 1
11 29017 1 1 51 LYS HD2 H -10.911 5.563 -17.274 1.00 . A A . 51 LYS HD2 1 1
11 29018 1 1 51 LYS HD3 H -10.846 3.846 -17.662 1.00 . A A . 51 LYS HD3 1 1
11 29019 1 1 51 LYS HE2 H -13.157 3.664 -16.557 1.00 . A A . 51 LYS HE2 1 1
11 29020 1 1 51 LYS HE3 H -13.202 5.425 -16.609 1.00 . A A . 51 LYS HE3 1 1
11 29021 1 1 51 LYS HG2 H -9.725 4.067 -15.568 1.00 . A A . 51 LYS HG2 1 1
11 29022 1 1 51 LYS HG3 H -11.315 3.414 -15.178 1.00 . A A . 51 LYS HG3 1 1
11 29023 1 1 51 LYS HZ1 H -13.824 3.672 -18.652 1.00 . A A . 51 LYS HZ1 1 1
11 29024 1 1 51 LYS HZ2 H -12.363 4.405 -19.101 1.00 . A A . 51 LYS HZ2 1 1
11 29025 1 1 51 LYS HZ3 H -13.717 5.366 -18.739 1.00 . A A . 51 LYS HZ3 1 1
11 29026 1 1 51 LYS N N -10.978 6.263 -12.310 1.00 . A A . 51 LYS N 1 1
11 29027 1 1 51 LYS NZ N -13.205 4.492 -18.498 1.00 . A A . 51 LYS NZ 1 1
11 29028 1 1 51 LYS O O -8.341 5.881 -13.448 1.00 . A A . 51 LYS O 1 1
11 29029 1 1 52 ALA C C -6.735 2.725 -14.050 1.00 . A A . 52 ALA C 1 1
11 29030 1 1 52 ALA CA C -7.172 3.509 -12.815 1.00 . A A . 52 ALA CA 1 1
11 29031 1 1 52 ALA CB C -6.867 2.695 -11.556 1.00 . A A . 52 ALA CB 1 1
11 29032 1 1 52 ALA H H -9.272 3.057 -12.674 1.00 . A A . 52 ALA H 1 1
11 29033 1 1 52 ALA HA H -6.627 4.438 -12.776 1.00 . A A . 52 ALA HA 1 1
11 29034 1 1 52 ALA HB1 H -5.906 2.217 -11.661 1.00 . A A . 52 ALA HB1 1 1
11 29035 1 1 52 ALA HB2 H -7.629 1.943 -11.420 1.00 . A A . 52 ALA HB2 1 1
11 29036 1 1 52 ALA HB3 H -6.850 3.351 -10.699 1.00 . A A . 52 ALA HB3 1 1
11 29037 1 1 52 ALA N N -8.639 3.776 -12.878 1.00 . A A . 52 ALA N 1 1
11 29038 1 1 52 ALA O O -7.468 1.914 -14.578 1.00 . A A . 52 ALA O 1 1
11 29039 1 1 53 LYS C C -3.540 1.901 -15.489 1.00 . A A . 53 LYS C 1 1
11 29040 1 1 53 LYS CA C -5.022 2.222 -15.700 1.00 . A A . 53 LYS CA 1 1
11 29041 1 1 53 LYS CB C -5.190 3.088 -16.952 1.00 . A A . 53 LYS CB 1 1
11 29042 1 1 53 LYS CD C -6.837 4.127 -18.507 1.00 . A A . 53 LYS CD 1 1
11 29043 1 1 53 LYS CE C -8.322 4.349 -18.788 1.00 . A A . 53 LYS CE 1 1
11 29044 1 1 53 LYS CG C -6.678 3.285 -17.241 1.00 . A A . 53 LYS CG 1 1
11 29045 1 1 53 LYS H H -4.957 3.610 -14.054 1.00 . A A . 53 LYS H 1 1
11 29046 1 1 53 LYS HA H -5.568 1.297 -15.826 1.00 . A A . 53 LYS HA 1 1
11 29047 1 1 53 LYS HB2 H -4.727 4.049 -16.795 1.00 . A A . 53 LYS HB2 1 1
11 29048 1 1 53 LYS HB3 H -4.726 2.598 -17.795 1.00 . A A . 53 LYS HB3 1 1
11 29049 1 1 53 LYS HD2 H -6.349 5.082 -18.367 1.00 . A A . 53 LYS HD2 1 1
11 29050 1 1 53 LYS HD3 H -6.388 3.611 -19.342 1.00 . A A . 53 LYS HD3 1 1
11 29051 1 1 53 LYS HE2 H -8.814 3.396 -18.908 1.00 . A A . 53 LYS HE2 1 1
11 29052 1 1 53 LYS HE3 H -8.766 4.882 -17.961 1.00 . A A . 53 LYS HE3 1 1
11 29053 1 1 53 LYS HG2 H -7.148 2.323 -17.383 1.00 . A A . 53 LYS HG2 1 1
11 29054 1 1 53 LYS HG3 H -7.141 3.796 -16.411 1.00 . A A . 53 LYS HG3 1 1
11 29055 1 1 53 LYS HZ1 H -9.143 5.929 -19.867 1.00 . A A . 53 LYS HZ1 1 1
11 29056 1 1 53 LYS HZ2 H -8.841 4.542 -20.795 1.00 . A A . 53 LYS HZ2 1 1
11 29057 1 1 53 LYS HZ3 H -7.551 5.537 -20.314 1.00 . A A . 53 LYS HZ3 1 1
11 29058 1 1 53 LYS N N -5.533 2.956 -14.507 1.00 . A A . 53 LYS N 1 1
11 29059 1 1 53 LYS NZ N -8.477 5.150 -20.035 1.00 . A A . 53 LYS NZ 1 1
11 29060 1 1 53 LYS O O -2.696 2.776 -15.501 1.00 . A A . 53 LYS O 1 1
11 29061 1 1 54 THR C C -1.126 0.067 -16.444 1.00 . A A . 54 THR C 1 1
11 29062 1 1 54 THR CA C -1.788 0.274 -15.081 1.00 . A A . 54 THR CA 1 1
11 29063 1 1 54 THR CB C -1.721 -1.020 -14.268 1.00 . A A . 54 THR CB 1 1
11 29064 1 1 54 THR CG2 C -0.260 -1.382 -14.001 1.00 . A A . 54 THR CG2 1 1
11 29065 1 1 54 THR H H -3.912 -0.040 -15.283 1.00 . A A . 54 THR H 1 1
11 29066 1 1 54 THR HA H -1.278 1.060 -14.551 1.00 . A A . 54 THR HA 1 1
11 29067 1 1 54 THR HB H -2.192 -1.818 -14.820 1.00 . A A . 54 THR HB 1 1
11 29068 1 1 54 THR HG1 H -2.683 -1.693 -12.717 1.00 . A A . 54 THR HG1 1 1
11 29069 1 1 54 THR HG21 H 0.272 -0.505 -13.665 1.00 . A A . 54 THR HG21 1 1
11 29070 1 1 54 THR HG22 H 0.192 -1.750 -14.910 1.00 . A A . 54 THR HG22 1 1
11 29071 1 1 54 THR HG23 H -0.212 -2.146 -13.240 1.00 . A A . 54 THR HG23 1 1
11 29072 1 1 54 THR N N -3.216 0.651 -15.290 1.00 . A A . 54 THR N 1 1
11 29073 1 1 54 THR O O -1.541 -0.767 -17.222 1.00 . A A . 54 THR O 1 1
11 29074 1 1 54 THR OG1 O -2.399 -0.832 -13.034 1.00 . A A . 54 THR OG1 1 1
11 29075 1 1 55 LYS C C 1.279 -0.696 -18.122 1.00 . A A . 55 LYS C 1 1
11 29076 1 1 55 LYS CA C 0.565 0.653 -18.066 1.00 . A A . 55 LYS CA 1 1
11 29077 1 1 55 LYS CB C 1.587 1.769 -18.284 1.00 . A A . 55 LYS CB 1 1
11 29078 1 1 55 LYS CD C 3.115 2.815 -19.974 1.00 . A A . 55 LYS CD 1 1
11 29079 1 1 55 LYS CE C 3.579 2.769 -21.432 1.00 . A A . 55 LYS CE 1 1
11 29080 1 1 55 LYS CG C 2.139 1.668 -19.710 1.00 . A A . 55 LYS CG 1 1
11 29081 1 1 55 LYS H H 0.223 1.491 -16.105 1.00 . A A . 55 LYS H 1 1
11 29082 1 1 55 LYS HA H -0.179 0.695 -18.848 1.00 . A A . 55 LYS HA 1 1
11 29083 1 1 55 LYS HB2 H 1.112 2.727 -18.146 1.00 . A A . 55 LYS HB2 1 1
11 29084 1 1 55 LYS HB3 H 2.396 1.659 -17.578 1.00 . A A . 55 LYS HB3 1 1
11 29085 1 1 55 LYS HD2 H 2.625 3.758 -19.779 1.00 . A A . 55 LYS HD2 1 1
11 29086 1 1 55 LYS HD3 H 3.972 2.712 -19.327 1.00 . A A . 55 LYS HD3 1 1
11 29087 1 1 55 LYS HE2 H 2.724 2.868 -22.084 1.00 . A A . 55 LYS HE2 1 1
11 29088 1 1 55 LYS HE3 H 4.266 3.581 -21.615 1.00 . A A . 55 LYS HE3 1 1
11 29089 1 1 55 LYS HG2 H 2.651 0.725 -19.829 1.00 . A A . 55 LYS HG2 1 1
11 29090 1 1 55 LYS HG3 H 1.322 1.723 -20.416 1.00 . A A . 55 LYS HG3 1 1
11 29091 1 1 55 LYS HZ1 H 4.705 1.125 -20.827 1.00 . A A . 55 LYS HZ1 1 1
11 29092 1 1 55 LYS HZ2 H 4.989 1.607 -22.429 1.00 . A A . 55 LYS HZ2 1 1
11 29093 1 1 55 LYS HZ3 H 3.561 0.777 -22.033 1.00 . A A . 55 LYS HZ3 1 1
11 29094 1 1 55 LYS N N -0.104 0.820 -16.744 1.00 . A A . 55 LYS N 1 1
11 29095 1 1 55 LYS NZ N 4.260 1.472 -21.701 1.00 . A A . 55 LYS NZ 1 1
11 29096 1 1 55 LYS O O 1.222 -1.399 -19.111 1.00 . A A . 55 LYS O 1 1
11 29097 1 1 56 SER C C 3.017 -2.801 -15.654 1.00 . A A . 56 SER C 1 1
11 29098 1 1 56 SER CA C 2.704 -2.355 -17.087 1.00 . A A . 56 SER CA 1 1
11 29099 1 1 56 SER CB C 4.013 -2.173 -17.857 1.00 . A A . 56 SER CB 1 1
11 29100 1 1 56 SER H H 2.018 -0.472 -16.288 1.00 . A A . 56 SER H 1 1
11 29101 1 1 56 SER HA H 2.103 -3.108 -17.574 1.00 . A A . 56 SER HA 1 1
11 29102 1 1 56 SER HB2 H 4.488 -1.255 -17.548 1.00 . A A . 56 SER HB2 1 1
11 29103 1 1 56 SER HB3 H 4.673 -3.006 -17.651 1.00 . A A . 56 SER HB3 1 1
11 29104 1 1 56 SER HG H 3.592 -3.002 -19.566 1.00 . A A . 56 SER HG 1 1
11 29105 1 1 56 SER N N 1.971 -1.058 -17.074 1.00 . A A . 56 SER N 1 1
11 29106 1 1 56 SER O O 3.023 -2.011 -14.730 1.00 . A A . 56 SER O 1 1
11 29107 1 1 56 SER OG O 3.734 -2.107 -19.248 1.00 . A A . 56 SER OG 1 1
11 29108 1 1 57 MET C C 4.645 -5.720 -14.261 1.00 . A A . 57 MET C 1 1
11 29109 1 1 57 MET CA C 3.626 -4.588 -14.113 1.00 . A A . 57 MET CA 1 1
11 29110 1 1 57 MET CB C 2.354 -5.124 -13.441 1.00 . A A . 57 MET CB 1 1
11 29111 1 1 57 MET CE C 2.658 -4.865 -9.408 1.00 . A A . 57 MET CE 1 1
11 29112 1 1 57 MET CG C 2.670 -5.609 -12.020 1.00 . A A . 57 MET CG 1 1
11 29113 1 1 57 MET H H 3.289 -4.677 -16.239 1.00 . A A . 57 MET H 1 1
11 29114 1 1 57 MET HA H 4.052 -3.798 -13.512 1.00 . A A . 57 MET HA 1 1
11 29115 1 1 57 MET HB2 H 1.617 -4.336 -13.396 1.00 . A A . 57 MET HB2 1 1
11 29116 1 1 57 MET HB3 H 1.963 -5.947 -14.020 1.00 . A A . 57 MET HB3 1 1
11 29117 1 1 57 MET HE1 H 1.620 -4.601 -9.257 1.00 . A A . 57 MET HE1 1 1
11 29118 1 1 57 MET HE2 H 3.261 -4.442 -8.616 1.00 . A A . 57 MET HE2 1 1
11 29119 1 1 57 MET HE3 H 2.758 -5.938 -9.400 1.00 . A A . 57 MET HE3 1 1
11 29120 1 1 57 MET HG2 H 1.781 -6.039 -11.584 1.00 . A A . 57 MET HG2 1 1
11 29121 1 1 57 MET HG3 H 3.449 -6.357 -12.055 1.00 . A A . 57 MET HG3 1 1
11 29122 1 1 57 MET N N 3.291 -4.066 -15.473 1.00 . A A . 57 MET N 1 1
11 29123 1 1 57 MET O O 4.408 -6.692 -14.950 1.00 . A A . 57 MET O 1 1
11 29124 1 1 57 MET SD S 3.219 -4.215 -11.003 1.00 . A A . 57 MET SD 1 1
11 29125 1 1 58 ASP C C 7.619 -6.731 -12.427 1.00 . A A . 58 ASP C 1 1
11 29126 1 1 58 ASP CA C 6.819 -6.667 -13.730 1.00 . A A . 58 ASP CA 1 1
11 29127 1 1 58 ASP CB C 7.754 -6.355 -14.901 1.00 . A A . 58 ASP CB 1 1
11 29128 1 1 58 ASP CG C 8.349 -4.956 -14.730 1.00 . A A . 58 ASP CG 1 1
11 29129 1 1 58 ASP H H 5.948 -4.804 -13.077 1.00 . A A . 58 ASP H 1 1
11 29130 1 1 58 ASP HA H 6.340 -7.623 -13.897 1.00 . A A . 58 ASP HA 1 1
11 29131 1 1 58 ASP HB2 H 8.550 -7.085 -14.928 1.00 . A A . 58 ASP HB2 1 1
11 29132 1 1 58 ASP HB3 H 7.197 -6.396 -15.825 1.00 . A A . 58 ASP HB3 1 1
11 29133 1 1 58 ASP N N 5.779 -5.599 -13.624 1.00 . A A . 58 ASP N 1 1
11 29134 1 1 58 ASP O O 8.417 -5.865 -12.129 1.00 . A A . 58 ASP O 1 1
11 29135 1 1 58 ASP OD1 O 7.948 -4.271 -13.804 1.00 . A A . 58 ASP OD1 1 1
11 29136 1 1 58 ASP OD2 O 9.195 -4.593 -15.531 1.00 . A A . 58 ASP OD2 1 1
11 29137 1 1 59 PHE C C 9.589 -8.296 -10.613 1.00 . A A . 59 PHE C 1 1
11 29138 1 1 59 PHE CA C 8.141 -7.878 -10.353 1.00 . A A . 59 PHE CA 1 1
11 29139 1 1 59 PHE CB C 7.446 -8.928 -9.482 1.00 . A A . 59 PHE CB 1 1
11 29140 1 1 59 PHE CD1 C 6.130 -10.293 -11.145 1.00 . A A . 59 PHE CD1 1 1
11 29141 1 1 59 PHE CD2 C 8.128 -11.260 -10.169 1.00 . A A . 59 PHE CD2 1 1
11 29142 1 1 59 PHE CE1 C 5.927 -11.461 -11.889 1.00 . A A . 59 PHE CE1 1 1
11 29143 1 1 59 PHE CE2 C 7.925 -12.429 -10.913 1.00 . A A . 59 PHE CE2 1 1
11 29144 1 1 59 PHE CG C 7.231 -10.192 -10.283 1.00 . A A . 59 PHE CG 1 1
11 29145 1 1 59 PHE CZ C 6.826 -12.529 -11.774 1.00 . A A . 59 PHE CZ 1 1
11 29146 1 1 59 PHE H H 6.752 -8.435 -11.901 1.00 . A A . 59 PHE H 1 1
11 29147 1 1 59 PHE HA H 8.131 -6.926 -9.840 1.00 . A A . 59 PHE HA 1 1
11 29148 1 1 59 PHE HB2 H 8.065 -9.148 -8.624 1.00 . A A . 59 PHE HB2 1 1
11 29149 1 1 59 PHE HB3 H 6.492 -8.547 -9.150 1.00 . A A . 59 PHE HB3 1 1
11 29150 1 1 59 PHE HD1 H 5.436 -9.470 -11.233 1.00 . A A . 59 PHE HD1 1 1
11 29151 1 1 59 PHE HD2 H 8.976 -11.184 -9.505 1.00 . A A . 59 PHE HD2 1 1
11 29152 1 1 59 PHE HE1 H 5.079 -11.538 -12.553 1.00 . A A . 59 PHE HE1 1 1
11 29153 1 1 59 PHE HE2 H 8.617 -13.253 -10.824 1.00 . A A . 59 PHE HE2 1 1
11 29154 1 1 59 PHE HZ H 6.669 -13.431 -12.347 1.00 . A A . 59 PHE HZ 1 1
11 29155 1 1 59 PHE N N 7.405 -7.752 -11.643 1.00 . A A . 59 PHE N 1 1
11 29156 1 1 59 PHE O O 9.877 -9.447 -10.879 1.00 . A A . 59 PHE O 1 1
11 29157 1 1 60 LYS C C 12.839 -6.736 -10.001 1.00 . A A . 60 LYS C 1 1
11 29158 1 1 60 LYS CA C 11.945 -7.719 -10.763 1.00 . A A . 60 LYS CA 1 1
11 29159 1 1 60 LYS CB C 12.257 -7.664 -12.261 1.00 . A A . 60 LYS CB 1 1
11 29160 1 1 60 LYS CD C 13.953 -8.232 -14.006 1.00 . A A . 60 LYS CD 1 1
11 29161 1 1 60 LYS CE C 15.369 -8.760 -14.241 1.00 . A A . 60 LYS CE 1 1
11 29162 1 1 60 LYS CG C 13.679 -8.171 -12.505 1.00 . A A . 60 LYS CG 1 1
11 29163 1 1 60 LYS H H 10.260 -6.449 -10.310 1.00 . A A . 60 LYS H 1 1
11 29164 1 1 60 LYS HA H 12.132 -8.720 -10.398 1.00 . A A . 60 LYS HA 1 1
11 29165 1 1 60 LYS HB2 H 11.556 -8.284 -12.798 1.00 . A A . 60 LYS HB2 1 1
11 29166 1 1 60 LYS HB3 H 12.177 -6.647 -12.608 1.00 . A A . 60 LYS HB3 1 1
11 29167 1 1 60 LYS HD2 H 13.238 -8.895 -14.476 1.00 . A A . 60 LYS HD2 1 1
11 29168 1 1 60 LYS HD3 H 13.862 -7.244 -14.430 1.00 . A A . 60 LYS HD3 1 1
11 29169 1 1 60 LYS HE2 H 16.082 -8.084 -13.791 1.00 . A A . 60 LYS HE2 1 1
11 29170 1 1 60 LYS HE3 H 15.469 -9.737 -13.794 1.00 . A A . 60 LYS HE3 1 1
11 29171 1 1 60 LYS HG2 H 14.384 -7.499 -12.041 1.00 . A A . 60 LYS HG2 1 1
11 29172 1 1 60 LYS HG3 H 13.787 -9.159 -12.080 1.00 . A A . 60 LYS HG3 1 1
11 29173 1 1 60 LYS HZ1 H 14.765 -8.607 -16.227 1.00 . A A . 60 LYS HZ1 1 1
11 29174 1 1 60 LYS HZ2 H 15.915 -9.823 -15.946 1.00 . A A . 60 LYS HZ2 1 1
11 29175 1 1 60 LYS HZ3 H 16.391 -8.191 -15.963 1.00 . A A . 60 LYS HZ3 1 1
11 29176 1 1 60 LYS N N 10.510 -7.372 -10.531 1.00 . A A . 60 LYS N 1 1
11 29177 1 1 60 LYS NZ N 15.630 -8.851 -15.705 1.00 . A A . 60 LYS NZ 1 1
11 29178 1 1 60 LYS O O 12.434 -5.641 -9.663 1.00 . A A . 60 LYS O 1 1
11 29179 1 1 61 GLU C C 15.074 -4.877 -9.654 1.00 . A A . 61 GLU C 1 1
11 29180 1 1 61 GLU CA C 14.978 -6.236 -8.960 1.00 . A A . 61 GLU CA 1 1
11 29181 1 1 61 GLU CB C 16.360 -6.888 -8.912 1.00 . A A . 61 GLU CB 1 1
11 29182 1 1 61 GLU CD C 17.640 -8.877 -8.096 1.00 . A A . 61 GLU CD 1 1
11 29183 1 1 61 GLU CG C 16.297 -8.146 -8.046 1.00 . A A . 61 GLU CG 1 1
11 29184 1 1 61 GLU H H 14.351 -8.021 -9.988 1.00 . A A . 61 GLU H 1 1
11 29185 1 1 61 GLU HA H 14.611 -6.101 -7.953 1.00 . A A . 61 GLU HA 1 1
11 29186 1 1 61 GLU HB2 H 16.668 -7.152 -9.915 1.00 . A A . 61 GLU HB2 1 1
11 29187 1 1 61 GLU HB3 H 17.072 -6.195 -8.488 1.00 . A A . 61 GLU HB3 1 1
11 29188 1 1 61 GLU HG2 H 16.075 -7.868 -7.024 1.00 . A A . 61 GLU HG2 1 1
11 29189 1 1 61 GLU HG3 H 15.521 -8.799 -8.417 1.00 . A A . 61 GLU HG3 1 1
11 29190 1 1 61 GLU N N 14.051 -7.128 -9.714 1.00 . A A . 61 GLU N 1 1
11 29191 1 1 61 GLU O O 14.993 -3.846 -9.020 1.00 . A A . 61 GLU O 1 1
11 29192 1 1 61 GLU OE1 O 18.525 -8.402 -8.787 1.00 . A A . 61 GLU OE1 1 1
11 29193 1 1 61 GLU OE2 O 17.759 -9.902 -7.443 1.00 . A A . 61 GLU OE2 1 1
11 29194 1 1 62 GLY C C 13.996 -3.288 -12.383 1.00 . A A . 62 GLY C 1 1
11 29195 1 1 62 GLY CA C 15.333 -3.566 -11.697 1.00 . A A . 62 GLY CA 1 1
11 29196 1 1 62 GLY H H 15.295 -5.710 -11.444 1.00 . A A . 62 GLY H 1 1
11 29197 1 1 62 GLY HA2 H 15.566 -2.760 -11.014 1.00 . A A . 62 GLY HA2 1 1
11 29198 1 1 62 GLY HA3 H 16.106 -3.635 -12.446 1.00 . A A . 62 GLY HA3 1 1
11 29199 1 1 62 GLY N N 15.238 -4.865 -10.954 1.00 . A A . 62 GLY N 1 1
11 29200 1 1 62 GLY O O 13.881 -2.402 -13.208 1.00 . A A . 62 GLY O 1 1
11 29201 1 1 63 GLY C C 11.041 -2.526 -12.233 1.00 . A A . 63 GLY C 1 1
11 29202 1 1 63 GLY CA C 11.657 -3.845 -12.698 1.00 . A A . 63 GLY CA 1 1
11 29203 1 1 63 GLY H H 13.105 -4.762 -11.397 1.00 . A A . 63 GLY H 1 1
11 29204 1 1 63 GLY HA2 H 11.776 -3.826 -13.773 1.00 . A A . 63 GLY HA2 1 1
11 29205 1 1 63 GLY HA3 H 10.999 -4.655 -12.425 1.00 . A A . 63 GLY HA3 1 1
11 29206 1 1 63 GLY N N 12.987 -4.048 -12.058 1.00 . A A . 63 GLY N 1 1
11 29207 1 1 63 GLY O O 11.488 -1.913 -11.281 1.00 . A A . 63 GLY O 1 1
11 29208 1 1 64 THR C C 7.817 -1.047 -12.511 1.00 . A A . 64 THR C 1 1
11 29209 1 1 64 THR CA C 9.326 -0.817 -12.531 1.00 . A A . 64 THR CA 1 1
11 29210 1 1 64 THR CB C 9.653 0.258 -13.570 1.00 . A A . 64 THR CB 1 1
11 29211 1 1 64 THR CG2 C 11.167 0.412 -13.698 1.00 . A A . 64 THR CG2 1 1
11 29212 1 1 64 THR H H 9.670 -2.615 -13.663 1.00 . A A . 64 THR H 1 1
11 29213 1 1 64 THR HA H 9.652 -0.488 -11.553 1.00 . A A . 64 THR HA 1 1
11 29214 1 1 64 THR HB H 9.224 1.198 -13.259 1.00 . A A . 64 THR HB 1 1
11 29215 1 1 64 THR HG1 H 8.270 0.341 -14.936 1.00 . A A . 64 THR HG1 1 1
11 29216 1 1 64 THR HG21 H 11.612 0.435 -12.715 1.00 . A A . 64 THR HG21 1 1
11 29217 1 1 64 THR HG22 H 11.392 1.332 -14.217 1.00 . A A . 64 THR HG22 1 1
11 29218 1 1 64 THR HG23 H 11.568 -0.422 -14.255 1.00 . A A . 64 THR HG23 1 1
11 29219 1 1 64 THR N N 10.006 -2.093 -12.905 1.00 . A A . 64 THR N 1 1
11 29220 1 1 64 THR O O 7.314 -1.979 -13.108 1.00 . A A . 64 THR O 1 1
11 29221 1 1 64 THR OG1 O 9.105 -0.122 -14.825 1.00 . A A . 64 THR OG1 1 1
11 29222 1 1 65 TRP C C 4.966 1.013 -12.032 1.00 . A A . 65 TRP C 1 1
11 29223 1 1 65 TRP CA C 5.605 -0.348 -11.762 1.00 . A A . 65 TRP CA 1 1
11 29224 1 1 65 TRP CB C 5.213 -0.841 -10.365 1.00 . A A . 65 TRP CB 1 1
11 29225 1 1 65 TRP CD1 C 2.829 -1.277 -11.111 1.00 . A A . 65 TRP CD1 1 1
11 29226 1 1 65 TRP CD2 C 2.946 -0.313 -9.081 1.00 . A A . 65 TRP CD2 1 1
11 29227 1 1 65 TRP CE2 C 1.572 -0.496 -9.366 1.00 . A A . 65 TRP CE2 1 1
11 29228 1 1 65 TRP CE3 C 3.295 0.280 -7.855 1.00 . A A . 65 TRP CE3 1 1
11 29229 1 1 65 TRP CG C 3.725 -0.814 -10.206 1.00 . A A . 65 TRP CG 1 1
11 29230 1 1 65 TRP CH2 C 0.947 0.478 -7.248 1.00 . A A . 65 TRP CH2 1 1
11 29231 1 1 65 TRP CZ2 C 0.581 -0.108 -8.463 1.00 . A A . 65 TRP CZ2 1 1
11 29232 1 1 65 TRP CZ3 C 2.300 0.671 -6.945 1.00 . A A . 65 TRP CZ3 1 1
11 29233 1 1 65 TRP H H 7.526 0.543 -11.363 1.00 . A A . 65 TRP H 1 1
11 29234 1 1 65 TRP HA H 5.264 -1.055 -12.506 1.00 . A A . 65 TRP HA 1 1
11 29235 1 1 65 TRP HB2 H 5.568 -1.853 -10.233 1.00 . A A . 65 TRP HB2 1 1
11 29236 1 1 65 TRP HB3 H 5.665 -0.203 -9.620 1.00 . A A . 65 TRP HB3 1 1
11 29237 1 1 65 TRP HD1 H 3.070 -1.719 -12.066 1.00 . A A . 65 TRP HD1 1 1
11 29238 1 1 65 TRP HE1 H 0.723 -1.335 -11.074 1.00 . A A . 65 TRP HE1 1 1
11 29239 1 1 65 TRP HE3 H 4.336 0.434 -7.611 1.00 . A A . 65 TRP HE3 1 1
11 29240 1 1 65 TRP HH2 H 0.185 0.782 -6.545 1.00 . A A . 65 TRP HH2 1 1
11 29241 1 1 65 TRP HZ2 H -0.461 -0.260 -8.700 1.00 . A A . 65 TRP HZ2 1 1
11 29242 1 1 65 TRP HZ3 H 2.581 1.125 -6.005 1.00 . A A . 65 TRP HZ3 1 1
11 29243 1 1 65 TRP N N 7.090 -0.201 -11.830 1.00 . A A . 65 TRP N 1 1
11 29244 1 1 65 TRP NE1 N 1.552 -1.087 -10.613 1.00 . A A . 65 TRP NE1 1 1
11 29245 1 1 65 TRP O O 5.048 1.917 -11.224 1.00 . A A . 65 TRP O 1 1
11 29246 1 1 66 LEU C C 2.173 2.327 -13.336 1.00 . A A . 66 LEU C 1 1
11 29247 1 1 66 LEU CA C 3.682 2.470 -13.508 1.00 . A A . 66 LEU CA 1 1
11 29248 1 1 66 LEU CB C 4.001 2.825 -14.968 1.00 . A A . 66 LEU CB 1 1
11 29249 1 1 66 LEU CD1 C 3.707 5.273 -14.424 1.00 . A A . 66 LEU CD1 1 1
11 29250 1 1 66 LEU CD2 C 3.698 4.493 -16.810 1.00 . A A . 66 LEU CD2 1 1
11 29251 1 1 66 LEU CG C 3.301 4.133 -15.371 1.00 . A A . 66 LEU CG 1 1
11 29252 1 1 66 LEU H H 4.285 0.421 -13.801 1.00 . A A . 66 LEU H 1 1
11 29253 1 1 66 LEU HA H 4.049 3.249 -12.855 1.00 . A A . 66 LEU HA 1 1
11 29254 1 1 66 LEU HB2 H 5.070 2.943 -15.079 1.00 . A A . 66 LEU HB2 1 1
11 29255 1 1 66 LEU HB3 H 3.662 2.026 -15.610 1.00 . A A . 66 LEU HB3 1 1
11 29256 1 1 66 LEU HD11 H 3.582 6.226 -14.919 1.00 . A A . 66 LEU HD11 1 1
11 29257 1 1 66 LEU HD12 H 4.740 5.154 -14.137 1.00 . A A . 66 LEU HD12 1 1
11 29258 1 1 66 LEU HD13 H 3.084 5.246 -13.542 1.00 . A A . 66 LEU HD13 1 1
11 29259 1 1 66 LEU HD21 H 3.146 3.873 -17.496 1.00 . A A . 66 LEU HD21 1 1
11 29260 1 1 66 LEU HD22 H 4.757 4.330 -16.946 1.00 . A A . 66 LEU HD22 1 1
11 29261 1 1 66 LEU HD23 H 3.467 5.531 -17.000 1.00 . A A . 66 LEU HD23 1 1
11 29262 1 1 66 LEU HG H 2.230 3.994 -15.324 1.00 . A A . 66 LEU HG 1 1
11 29263 1 1 66 LEU N N 4.332 1.167 -13.168 1.00 . A A . 66 LEU N 1 1
11 29264 1 1 66 LEU O O 1.528 1.578 -14.047 1.00 . A A . 66 LEU O 1 1
11 29265 1 1 67 TYR C C -0.505 4.315 -12.454 1.00 . A A . 67 TYR C 1 1
11 29266 1 1 67 TYR CA C 0.134 2.960 -12.156 1.00 . A A . 67 TYR CA 1 1
11 29267 1 1 67 TYR CB C -0.115 2.590 -10.688 1.00 . A A . 67 TYR CB 1 1
11 29268 1 1 67 TYR CD1 C -1.741 0.678 -10.766 1.00 . A A . 67 TYR CD1 1 1
11 29269 1 1 67 TYR CD2 C -2.570 2.880 -10.185 1.00 . A A . 67 TYR CD2 1 1
11 29270 1 1 67 TYR CE1 C -3.030 0.156 -10.638 1.00 . A A . 67 TYR CE1 1 1
11 29271 1 1 67 TYR CE2 C -3.862 2.358 -10.059 1.00 . A A . 67 TYR CE2 1 1
11 29272 1 1 67 TYR CG C -1.509 2.038 -10.539 1.00 . A A . 67 TYR CG 1 1
11 29273 1 1 67 TYR CZ C -4.092 0.995 -10.284 1.00 . A A . 67 TYR CZ 1 1
11 29274 1 1 67 TYR H H 2.155 3.639 -11.842 1.00 . A A . 67 TYR H 1 1
11 29275 1 1 67 TYR HA H -0.309 2.211 -12.796 1.00 . A A . 67 TYR HA 1 1
11 29276 1 1 67 TYR HB2 H 0.602 1.844 -10.381 1.00 . A A . 67 TYR HB2 1 1
11 29277 1 1 67 TYR HB3 H -0.007 3.468 -10.066 1.00 . A A . 67 TYR HB3 1 1
11 29278 1 1 67 TYR HD1 H -0.921 0.030 -11.038 1.00 . A A . 67 TYR HD1 1 1
11 29279 1 1 67 TYR HD2 H -2.391 3.931 -10.011 1.00 . A A . 67 TYR HD2 1 1
11 29280 1 1 67 TYR HE1 H -3.205 -0.895 -10.812 1.00 . A A . 67 TYR HE1 1 1
11 29281 1 1 67 TYR HE2 H -4.683 3.006 -9.787 1.00 . A A . 67 TYR HE2 1 1
11 29282 1 1 67 TYR HH H -5.536 -0.076 -10.927 1.00 . A A . 67 TYR HH 1 1
11 29283 1 1 67 TYR N N 1.607 3.044 -12.396 1.00 . A A . 67 TYR N 1 1
11 29284 1 1 67 TYR O O 0.053 5.354 -12.159 1.00 . A A . 67 TYR O 1 1
11 29285 1 1 67 TYR OH O -5.366 0.479 -10.162 1.00 . A A . 67 TYR OH 1 1
11 29286 1 1 68 ALA C C -3.664 5.689 -12.547 1.00 . A A . 68 ALA C 1 1
11 29287 1 1 68 ALA CA C -2.378 5.588 -13.369 1.00 . A A . 68 ALA CA 1 1
11 29288 1 1 68 ALA CB C -2.727 5.596 -14.859 1.00 . A A . 68 ALA CB 1 1
11 29289 1 1 68 ALA H H -2.100 3.453 -13.269 1.00 . A A . 68 ALA H 1 1
11 29290 1 1 68 ALA HA H -1.744 6.435 -13.147 1.00 . A A . 68 ALA HA 1 1
11 29291 1 1 68 ALA HB1 H -2.891 6.613 -15.187 1.00 . A A . 68 ALA HB1 1 1
11 29292 1 1 68 ALA HB2 H -3.622 5.017 -15.024 1.00 . A A . 68 ALA HB2 1 1
11 29293 1 1 68 ALA HB3 H -1.913 5.163 -15.420 1.00 . A A . 68 ALA HB3 1 1
11 29294 1 1 68 ALA N N -1.676 4.309 -13.039 1.00 . A A . 68 ALA N 1 1
11 29295 1 1 68 ALA O O -4.345 4.709 -12.319 1.00 . A A . 68 ALA O 1 1
11 29296 1 1 69 MET C C -5.912 8.373 -11.744 1.00 . A A . 69 MET C 1 1
11 29297 1 1 69 MET CA C -5.264 7.054 -11.325 1.00 . A A . 69 MET CA 1 1
11 29298 1 1 69 MET CB C -4.937 7.063 -9.830 1.00 . A A . 69 MET CB 1 1
11 29299 1 1 69 MET CE C -5.363 8.246 -6.669 1.00 . A A . 69 MET CE 1 1
11 29300 1 1 69 MET CG C -6.229 7.189 -9.017 1.00 . A A . 69 MET CG 1 1
11 29301 1 1 69 MET H H -3.450 7.649 -12.326 1.00 . A A . 69 MET H 1 1
11 29302 1 1 69 MET HA H -5.951 6.248 -11.536 1.00 . A A . 69 MET HA 1 1
11 29303 1 1 69 MET HB2 H -4.438 6.141 -9.568 1.00 . A A . 69 MET HB2 1 1
11 29304 1 1 69 MET HB3 H -4.290 7.897 -9.605 1.00 . A A . 69 MET HB3 1 1
11 29305 1 1 69 MET HE1 H -4.773 8.752 -7.419 1.00 . A A . 69 MET HE1 1 1
11 29306 1 1 69 MET HE2 H -4.766 8.084 -5.781 1.00 . A A . 69 MET HE2 1 1
11 29307 1 1 69 MET HE3 H -6.218 8.851 -6.417 1.00 . A A . 69 MET HE3 1 1
11 29308 1 1 69 MET HG2 H -6.553 8.219 -9.017 1.00 . A A . 69 MET HG2 1 1
11 29309 1 1 69 MET HG3 H -6.997 6.569 -9.455 1.00 . A A . 69 MET HG3 1 1
11 29310 1 1 69 MET N N -4.011 6.871 -12.116 1.00 . A A . 69 MET N 1 1
11 29311 1 1 69 MET O O -5.329 9.430 -11.612 1.00 . A A . 69 MET O 1 1
11 29312 1 1 69 MET SD S -5.918 6.653 -7.316 1.00 . A A . 69 MET SD 1 1
11 29313 1 1 70 VAL C C -8.959 9.885 -11.802 1.00 . A A . 70 VAL C 1 1
11 29314 1 1 70 VAL CA C -7.805 9.549 -12.747 1.00 . A A . 70 VAL CA 1 1
11 29315 1 1 70 VAL CB C -8.355 9.302 -14.158 1.00 . A A . 70 VAL CB 1 1
11 29316 1 1 70 VAL CG1 C -9.241 10.476 -14.584 1.00 . A A . 70 VAL CG1 1 1
11 29317 1 1 70 VAL CG2 C -7.191 9.151 -15.144 1.00 . A A . 70 VAL CG2 1 1
11 29318 1 1 70 VAL H H -7.542 7.439 -12.390 1.00 . A A . 70 VAL H 1 1
11 29319 1 1 70 VAL HA H -7.116 10.376 -12.773 1.00 . A A . 70 VAL HA 1 1
11 29320 1 1 70 VAL HB H -8.942 8.394 -14.157 1.00 . A A . 70 VAL HB 1 1
11 29321 1 1 70 VAL HG11 H -10.192 10.411 -14.078 1.00 . A A . 70 VAL HG11 1 1
11 29322 1 1 70 VAL HG12 H -9.400 10.440 -15.653 1.00 . A A . 70 VAL HG12 1 1
11 29323 1 1 70 VAL HG13 H -8.755 11.405 -14.324 1.00 . A A . 70 VAL HG13 1 1
11 29324 1 1 70 VAL HG21 H -6.477 9.947 -14.984 1.00 . A A . 70 VAL HG21 1 1
11 29325 1 1 70 VAL HG22 H -7.567 9.204 -16.156 1.00 . A A . 70 VAL HG22 1 1
11 29326 1 1 70 VAL HG23 H -6.707 8.198 -14.990 1.00 . A A . 70 VAL HG23 1 1
11 29327 1 1 70 VAL N N -7.108 8.310 -12.277 1.00 . A A . 70 VAL N 1 1
11 29328 1 1 70 VAL O O -9.765 9.041 -11.463 1.00 . A A . 70 VAL O 1 1
11 29329 1 1 71 GLY C C -9.642 12.637 -9.517 1.00 . A A . 71 GLY C 1 1
11 29330 1 1 71 GLY CA C -10.143 11.531 -10.452 1.00 . A A . 71 GLY CA 1 1
11 29331 1 1 71 GLY H H -8.380 11.786 -11.669 1.00 . A A . 71 GLY H 1 1
11 29332 1 1 71 GLY HA2 H -10.979 11.898 -11.031 1.00 . A A . 71 GLY HA2 1 1
11 29333 1 1 71 GLY HA3 H -10.460 10.684 -9.864 1.00 . A A . 71 GLY HA3 1 1
11 29334 1 1 71 GLY N N -9.043 11.121 -11.376 1.00 . A A . 71 GLY N 1 1
11 29335 1 1 71 GLY O O -10.268 13.669 -9.377 1.00 . A A . 71 GLY O 1 1
11 29336 1 1 72 PRO C C -7.507 14.710 -8.642 1.00 . A A . 72 PRO C 1 1
11 29337 1 1 72 PRO CA C -7.914 13.411 -7.937 1.00 . A A . 72 PRO CA 1 1
11 29338 1 1 72 PRO CB C -6.684 12.678 -7.359 1.00 . A A . 72 PRO CB 1 1
11 29339 1 1 72 PRO CD C -7.696 11.207 -8.981 1.00 . A A . 72 PRO CD 1 1
11 29340 1 1 72 PRO CG C -6.900 11.233 -7.682 1.00 . A A . 72 PRO CG 1 1
11 29341 1 1 72 PRO HA H -8.610 13.630 -7.143 1.00 . A A . 72 PRO HA 1 1
11 29342 1 1 72 PRO HB2 H -5.773 13.035 -7.829 1.00 . A A . 72 PRO HB2 1 1
11 29343 1 1 72 PRO HB3 H -6.627 12.815 -6.287 1.00 . A A . 72 PRO HB3 1 1
11 29344 1 1 72 PRO HD2 H -7.032 11.258 -9.834 1.00 . A A . 72 PRO HD2 1 1
11 29345 1 1 72 PRO HD3 H -8.320 10.329 -9.032 1.00 . A A . 72 PRO HD3 1 1
11 29346 1 1 72 PRO HG2 H -5.950 10.730 -7.810 1.00 . A A . 72 PRO HG2 1 1
11 29347 1 1 72 PRO HG3 H -7.474 10.757 -6.899 1.00 . A A . 72 PRO HG3 1 1
11 29348 1 1 72 PRO N N -8.519 12.420 -8.881 1.00 . A A . 72 PRO N 1 1
11 29349 1 1 72 PRO O O -7.328 14.746 -9.844 1.00 . A A . 72 PRO O 1 1
11 29350 1 1 73 ASN C C -5.899 16.887 -9.560 1.00 . A A . 73 ASN C 1 1
11 29351 1 1 73 ASN CA C -6.989 17.091 -8.502 1.00 . A A . 73 ASN CA 1 1
11 29352 1 1 73 ASN CB C -6.457 18.011 -7.400 1.00 . A A . 73 ASN CB 1 1
11 29353 1 1 73 ASN CG C -7.581 18.338 -6.413 1.00 . A A . 73 ASN CG 1 1
11 29354 1 1 73 ASN H H -7.531 15.718 -6.932 1.00 . A A . 73 ASN H 1 1
11 29355 1 1 73 ASN HA H -7.853 17.543 -8.963 1.00 . A A . 73 ASN HA 1 1
11 29356 1 1 73 ASN HB2 H -5.650 17.518 -6.878 1.00 . A A . 73 ASN HB2 1 1
11 29357 1 1 73 ASN HB3 H -6.093 18.927 -7.841 1.00 . A A . 73 ASN HB3 1 1
11 29358 1 1 73 ASN HD21 H -9.022 18.172 -7.767 1.00 . A A . 73 ASN HD21 1 1
11 29359 1 1 73 ASN HD22 H -9.541 18.568 -6.202 1.00 . A A . 73 ASN HD22 1 1
11 29360 1 1 73 ASN N N -7.373 15.779 -7.897 1.00 . A A . 73 ASN N 1 1
11 29361 1 1 73 ASN ND2 N -8.817 18.361 -6.830 1.00 . A A . 73 ASN ND2 1 1
11 29362 1 1 73 ASN O O -5.100 15.974 -9.474 1.00 . A A . 73 ASN O 1 1
11 29363 1 1 73 ASN OD1 O -7.328 18.577 -5.248 1.00 . A A . 73 ASN OD1 1 1
11 29364 1 1 74 GLY C C -5.384 16.672 -12.739 1.00 . A A . 74 GLY C 1 1
11 29365 1 1 74 GLY CA C -4.838 17.578 -11.634 1.00 . A A . 74 GLY CA 1 1
11 29366 1 1 74 GLY H H -6.524 18.452 -10.612 1.00 . A A . 74 GLY H 1 1
11 29367 1 1 74 GLY HA2 H -4.610 18.551 -12.047 1.00 . A A . 74 GLY HA2 1 1
11 29368 1 1 74 GLY HA3 H -3.938 17.143 -11.224 1.00 . A A . 74 GLY HA3 1 1
11 29369 1 1 74 GLY N N -5.866 17.727 -10.561 1.00 . A A . 74 GLY N 1 1
11 29370 1 1 74 GLY O O -4.638 16.111 -13.515 1.00 . A A . 74 GLY O 1 1
11 29371 1 1 75 GLU C C -6.776 14.238 -13.733 1.00 . A A . 75 GLU C 1 1
11 29372 1 1 75 GLU CA C -7.302 15.667 -13.863 1.00 . A A . 75 GLU CA 1 1
11 29373 1 1 75 GLU CB C -6.961 16.221 -15.257 1.00 . A A . 75 GLU CB 1 1
11 29374 1 1 75 GLU CD C -9.218 15.795 -16.247 1.00 . A A . 75 GLU CD 1 1
11 29375 1 1 75 GLU CG C -7.732 15.445 -16.331 1.00 . A A . 75 GLU CG 1 1
11 29376 1 1 75 GLU H H -7.258 16.994 -12.167 1.00 . A A . 75 GLU H 1 1
11 29377 1 1 75 GLU HA H -8.373 15.663 -13.734 1.00 . A A . 75 GLU HA 1 1
11 29378 1 1 75 GLU HB2 H -7.233 17.264 -15.303 1.00 . A A . 75 GLU HB2 1 1
11 29379 1 1 75 GLU HB3 H -5.904 16.119 -15.439 1.00 . A A . 75 GLU HB3 1 1
11 29380 1 1 75 GLU HG2 H -7.355 15.716 -17.308 1.00 . A A . 75 GLU HG2 1 1
11 29381 1 1 75 GLU HG3 H -7.604 14.385 -16.180 1.00 . A A . 75 GLU HG3 1 1
11 29382 1 1 75 GLU N N -6.683 16.530 -12.811 1.00 . A A . 75 GLU N 1 1
11 29383 1 1 75 GLU O O -7.436 13.371 -13.187 1.00 . A A . 75 GLU O 1 1
11 29384 1 1 75 GLU OE1 O -9.554 16.693 -15.493 1.00 . A A . 75 GLU OE1 1 1
11 29385 1 1 75 GLU OE2 O -9.996 15.159 -16.940 1.00 . A A . 75 GLU OE2 1 1
11 29386 1 1 76 GLU C C -3.780 12.613 -13.263 1.00 . A A . 76 GLU C 1 1
11 29387 1 1 76 GLU CA C -5.011 12.603 -14.164 1.00 . A A . 76 GLU CA 1 1
11 29388 1 1 76 GLU CB C -4.612 12.149 -15.571 1.00 . A A . 76 GLU CB 1 1
11 29389 1 1 76 GLU CD C -3.387 12.786 -17.654 1.00 . A A . 76 GLU CD 1 1
11 29390 1 1 76 GLU CG C -3.724 13.210 -16.223 1.00 . A A . 76 GLU CG 1 1
11 29391 1 1 76 GLU H H -5.090 14.697 -14.677 1.00 . A A . 76 GLU H 1 1
11 29392 1 1 76 GLU HA H -5.736 11.912 -13.765 1.00 . A A . 76 GLU HA 1 1
11 29393 1 1 76 GLU HB2 H -4.070 11.216 -15.507 1.00 . A A . 76 GLU HB2 1 1
11 29394 1 1 76 GLU HB3 H -5.499 12.010 -16.169 1.00 . A A . 76 GLU HB3 1 1
11 29395 1 1 76 GLU HG2 H -4.245 14.156 -16.240 1.00 . A A . 76 GLU HG2 1 1
11 29396 1 1 76 GLU HG3 H -2.809 13.313 -15.658 1.00 . A A . 76 GLU HG3 1 1
11 29397 1 1 76 GLU N N -5.595 13.980 -14.239 1.00 . A A . 76 GLU N 1 1
11 29398 1 1 76 GLU O O -2.950 13.495 -13.337 1.00 . A A . 76 GLU O 1 1
11 29399 1 1 76 GLU OE1 O -3.256 11.596 -17.883 1.00 . A A . 76 GLU OE1 1 1
11 29400 1 1 76 GLU OE2 O -3.269 13.661 -18.496 1.00 . A A . 76 GLU OE2 1 1
11 29401 1 1 77 HIS C C -1.717 10.260 -11.773 1.00 . A A . 77 HIS C 1 1
11 29402 1 1 77 HIS CA C -2.485 11.547 -11.486 1.00 . A A . 77 HIS CA 1 1
11 29403 1 1 77 HIS CB C -2.965 11.530 -10.035 1.00 . A A . 77 HIS CB 1 1
11 29404 1 1 77 HIS CD2 C -1.142 10.657 -8.355 1.00 . A A . 77 HIS CD2 1 1
11 29405 1 1 77 HIS CE1 C -0.044 12.507 -8.094 1.00 . A A . 77 HIS CE1 1 1
11 29406 1 1 77 HIS CG C -1.770 11.604 -9.126 1.00 . A A . 77 HIS CG 1 1
11 29407 1 1 77 HIS H H -4.349 10.930 -12.374 1.00 . A A . 77 HIS H 1 1
11 29408 1 1 77 HIS HA H -1.828 12.393 -11.637 1.00 . A A . 77 HIS HA 1 1
11 29409 1 1 77 HIS HB2 H -3.609 12.378 -9.857 1.00 . A A . 77 HIS HB2 1 1
11 29410 1 1 77 HIS HB3 H -3.507 10.616 -9.843 1.00 . A A . 77 HIS HB3 1 1
11 29411 1 1 77 HIS HD1 H -1.247 13.644 -9.357 1.00 . A A . 77 HIS HD1 1 1
11 29412 1 1 77 HIS HD2 H -1.445 9.623 -8.268 1.00 . A A . 77 HIS HD2 1 1
11 29413 1 1 77 HIS HE1 H 0.685 13.236 -7.770 1.00 . A A . 77 HIS HE1 1 1
11 29414 1 1 77 HIS N N -3.661 11.627 -12.408 1.00 . A A . 77 HIS N 1 1
11 29415 1 1 77 HIS ND1 N -1.053 12.776 -8.943 1.00 . A A . 77 HIS ND1 1 1
11 29416 1 1 77 HIS NE2 N -0.052 11.230 -7.705 1.00 . A A . 77 HIS NE2 1 1
11 29417 1 1 77 HIS O O -2.223 9.170 -11.593 1.00 . A A . 77 HIS O 1 1
11 29418 1 1 78 TRP C C 1.452 9.053 -11.494 1.00 . A A . 78 TRP C 1 1
11 29419 1 1 78 TRP CA C 0.336 9.180 -12.529 1.00 . A A . 78 TRP CA 1 1
11 29420 1 1 78 TRP CB C 0.948 9.337 -13.924 1.00 . A A . 78 TRP CB 1 1
11 29421 1 1 78 TRP CD1 C -1.114 9.961 -15.249 1.00 . A A . 78 TRP CD1 1 1
11 29422 1 1 78 TRP CD2 C -0.269 7.965 -15.851 1.00 . A A . 78 TRP CD2 1 1
11 29423 1 1 78 TRP CE2 C -1.409 8.183 -16.661 1.00 . A A . 78 TRP CE2 1 1
11 29424 1 1 78 TRP CE3 C 0.453 6.771 -16.032 1.00 . A A . 78 TRP CE3 1 1
11 29425 1 1 78 TRP CG C -0.106 9.106 -14.961 1.00 . A A . 78 TRP CG 1 1
11 29426 1 1 78 TRP CH2 C -1.088 6.071 -17.783 1.00 . A A . 78 TRP CH2 1 1
11 29427 1 1 78 TRP CZ2 C -1.817 7.251 -17.615 1.00 . A A . 78 TRP CZ2 1 1
11 29428 1 1 78 TRP CZ3 C 0.046 5.830 -16.993 1.00 . A A . 78 TRP CZ3 1 1
11 29429 1 1 78 TRP H H -0.118 11.277 -12.352 1.00 . A A . 78 TRP H 1 1
11 29430 1 1 78 TRP HA H -0.274 8.284 -12.505 1.00 . A A . 78 TRP HA 1 1
11 29431 1 1 78 TRP HB2 H 1.346 10.336 -14.029 1.00 . A A . 78 TRP HB2 1 1
11 29432 1 1 78 TRP HB3 H 1.744 8.618 -14.053 1.00 . A A . 78 TRP HB3 1 1
11 29433 1 1 78 TRP HD1 H -1.289 10.913 -14.769 1.00 . A A . 78 TRP HD1 1 1
11 29434 1 1 78 TRP HE1 H -2.687 9.830 -16.646 1.00 . A A . 78 TRP HE1 1 1
11 29435 1 1 78 TRP HE3 H 1.326 6.576 -15.428 1.00 . A A . 78 TRP HE3 1 1
11 29436 1 1 78 TRP HH2 H -1.397 5.344 -18.520 1.00 . A A . 78 TRP HH2 1 1
11 29437 1 1 78 TRP HZ2 H -2.691 7.439 -18.221 1.00 . A A . 78 TRP HZ2 1 1
11 29438 1 1 78 TRP HZ3 H 0.609 4.916 -17.125 1.00 . A A . 78 TRP HZ3 1 1
11 29439 1 1 78 TRP N N -0.494 10.384 -12.219 1.00 . A A . 78 TRP N 1 1
11 29440 1 1 78 TRP NE1 N -1.890 9.412 -16.255 1.00 . A A . 78 TRP NE1 1 1
11 29441 1 1 78 TRP O O 2.017 10.033 -11.050 1.00 . A A . 78 TRP O 1 1
11 29442 1 1 79 SER C C 3.718 6.459 -10.576 1.00 . A A . 79 SER C 1 1
11 29443 1 1 79 SER CA C 2.852 7.623 -10.105 1.00 . A A . 79 SER CA 1 1
11 29444 1 1 79 SER CB C 2.226 7.276 -8.752 1.00 . A A . 79 SER CB 1 1
11 29445 1 1 79 SER H H 1.296 7.077 -11.490 1.00 . A A . 79 SER H 1 1
11 29446 1 1 79 SER HA H 3.465 8.510 -10.006 1.00 . A A . 79 SER HA 1 1
11 29447 1 1 79 SER HB2 H 1.605 8.092 -8.421 1.00 . A A . 79 SER HB2 1 1
11 29448 1 1 79 SER HB3 H 1.620 6.385 -8.856 1.00 . A A . 79 SER HB3 1 1
11 29449 1 1 79 SER HG H 4.067 6.867 -8.276 1.00 . A A . 79 SER HG 1 1
11 29450 1 1 79 SER N N 1.771 7.846 -11.110 1.00 . A A . 79 SER N 1 1
11 29451 1 1 79 SER O O 3.233 5.533 -11.195 1.00 . A A . 79 SER O 1 1
11 29452 1 1 79 SER OG O 3.257 7.057 -7.798 1.00 . A A . 79 SER OG 1 1
11 29453 1 1 80 ILE C C 6.800 4.972 -9.577 1.00 . A A . 80 ILE C 1 1
11 29454 1 1 80 ILE CA C 5.902 5.390 -10.736 1.00 . A A . 80 ILE CA 1 1
11 29455 1 1 80 ILE CB C 6.776 5.869 -11.900 1.00 . A A . 80 ILE CB 1 1
11 29456 1 1 80 ILE CD1 C 8.218 5.067 -13.786 1.00 . A A . 80 ILE CD1 1 1
11 29457 1 1 80 ILE CG1 C 7.582 4.685 -12.448 1.00 . A A . 80 ILE CG1 1 1
11 29458 1 1 80 ILE CG2 C 7.737 6.959 -11.413 1.00 . A A . 80 ILE CG2 1 1
11 29459 1 1 80 ILE H H 5.364 7.259 -9.798 1.00 . A A . 80 ILE H 1 1
11 29460 1 1 80 ILE HA H 5.318 4.536 -11.054 1.00 . A A . 80 ILE HA 1 1
11 29461 1 1 80 ILE HB H 6.147 6.271 -12.678 1.00 . A A . 80 ILE HB 1 1
11 29462 1 1 80 ILE HD11 H 7.441 5.280 -14.506 1.00 . A A . 80 ILE HD11 1 1
11 29463 1 1 80 ILE HD12 H 8.826 4.248 -14.143 1.00 . A A . 80 ILE HD12 1 1
11 29464 1 1 80 ILE HD13 H 8.836 5.943 -13.654 1.00 . A A . 80 ILE HD13 1 1
11 29465 1 1 80 ILE HG12 H 8.357 4.422 -11.743 1.00 . A A . 80 ILE HG12 1 1
11 29466 1 1 80 ILE HG13 H 6.927 3.839 -12.594 1.00 . A A . 80 ILE HG13 1 1
11 29467 1 1 80 ILE HG21 H 7.208 7.646 -10.769 1.00 . A A . 80 ILE HG21 1 1
11 29468 1 1 80 ILE HG22 H 8.131 7.497 -12.263 1.00 . A A . 80 ILE HG22 1 1
11 29469 1 1 80 ILE HG23 H 8.550 6.507 -10.865 1.00 . A A . 80 ILE HG23 1 1
11 29470 1 1 80 ILE N N 4.996 6.497 -10.295 1.00 . A A . 80 ILE N 1 1
11 29471 1 1 80 ILE O O 7.352 5.796 -8.871 1.00 . A A . 80 ILE O 1 1
11 29472 1 1 81 CYS C C 8.903 2.283 -8.923 1.00 . A A . 81 CYS C 1 1
11 29473 1 1 81 CYS CA C 7.830 3.168 -8.299 1.00 . A A . 81 CYS CA 1 1
11 29474 1 1 81 CYS CB C 6.990 2.346 -7.317 1.00 . A A . 81 CYS CB 1 1
11 29475 1 1 81 CYS H H 6.505 3.056 -9.987 1.00 . A A . 81 CYS H 1 1
11 29476 1 1 81 CYS HA H 8.301 3.981 -7.774 1.00 . A A . 81 CYS HA 1 1
11 29477 1 1 81 CYS HB2 H 6.368 3.008 -6.735 1.00 . A A . 81 CYS HB2 1 1
11 29478 1 1 81 CYS HB3 H 6.367 1.657 -7.867 1.00 . A A . 81 CYS HB3 1 1
11 29479 1 1 81 CYS HG H 8.034 0.493 -6.452 1.00 . A A . 81 CYS HG 1 1
11 29480 1 1 81 CYS N N 6.957 3.689 -9.392 1.00 . A A . 81 CYS N 1 1
11 29481 1 1 81 CYS O O 8.604 1.318 -9.598 1.00 . A A . 81 CYS O 1 1
11 29482 1 1 81 CYS SG S 8.087 1.421 -6.213 1.00 . A A . 81 CYS SG 1 1
11 29483 1 1 82 GLU C C 11.860 0.896 -8.218 1.00 . A A . 82 GLU C 1 1
11 29484 1 1 82 GLU CA C 11.255 1.784 -9.298 1.00 . A A . 82 GLU CA 1 1
11 29485 1 1 82 GLU CB C 12.334 2.710 -9.865 1.00 . A A . 82 GLU CB 1 1
11 29486 1 1 82 GLU CD C 12.838 4.397 -11.640 1.00 . A A . 82 GLU CD 1 1
11 29487 1 1 82 GLU CG C 11.787 3.426 -11.101 1.00 . A A . 82 GLU CG 1 1
11 29488 1 1 82 GLU H H 10.368 3.389 -8.164 1.00 . A A . 82 GLU H 1 1
11 29489 1 1 82 GLU HA H 10.871 1.160 -10.095 1.00 . A A . 82 GLU HA 1 1
11 29490 1 1 82 GLU HB2 H 12.614 3.437 -9.116 1.00 . A A . 82 GLU HB2 1 1
11 29491 1 1 82 GLU HB3 H 13.200 2.127 -10.143 1.00 . A A . 82 GLU HB3 1 1
11 29492 1 1 82 GLU HG2 H 11.545 2.697 -11.860 1.00 . A A . 82 GLU HG2 1 1
11 29493 1 1 82 GLU HG3 H 10.896 3.976 -10.832 1.00 . A A . 82 GLU HG3 1 1
11 29494 1 1 82 GLU N N 10.153 2.604 -8.709 1.00 . A A . 82 GLU N 1 1
11 29495 1 1 82 GLU O O 12.394 1.366 -7.229 1.00 . A A . 82 GLU O 1 1
11 29496 1 1 82 GLU OE1 O 13.911 4.459 -11.064 1.00 . A A . 82 GLU OE1 1 1
11 29497 1 1 82 GLU OE2 O 12.551 5.061 -12.623 1.00 . A A . 82 GLU OE2 1 1
11 29498 1 1 83 TYR C C 13.842 -1.481 -7.661 1.00 . A A . 83 TYR C 1 1
11 29499 1 1 83 TYR CA C 12.346 -1.329 -7.399 1.00 . A A . 83 TYR CA 1 1
11 29500 1 1 83 TYR CB C 11.651 -2.685 -7.529 1.00 . A A . 83 TYR CB 1 1
11 29501 1 1 83 TYR CD1 C 9.845 -2.575 -5.776 1.00 . A A . 83 TYR CD1 1 1
11 29502 1 1 83 TYR CD2 C 9.219 -2.354 -8.108 1.00 . A A . 83 TYR CD2 1 1
11 29503 1 1 83 TYR CE1 C 8.504 -2.429 -5.402 1.00 . A A . 83 TYR CE1 1 1
11 29504 1 1 83 TYR CE2 C 7.878 -2.210 -7.734 1.00 . A A . 83 TYR CE2 1 1
11 29505 1 1 83 TYR CG C 10.204 -2.538 -7.128 1.00 . A A . 83 TYR CG 1 1
11 29506 1 1 83 TYR CZ C 7.521 -2.247 -6.381 1.00 . A A . 83 TYR CZ 1 1
11 29507 1 1 83 TYR H H 11.343 -0.745 -9.211 1.00 . A A . 83 TYR H 1 1
11 29508 1 1 83 TYR HA H 12.190 -0.936 -6.404 1.00 . A A . 83 TYR HA 1 1
11 29509 1 1 83 TYR HB2 H 11.711 -3.025 -8.552 1.00 . A A . 83 TYR HB2 1 1
11 29510 1 1 83 TYR HB3 H 12.133 -3.402 -6.880 1.00 . A A . 83 TYR HB3 1 1
11 29511 1 1 83 TYR HD1 H 10.603 -2.718 -5.021 1.00 . A A . 83 TYR HD1 1 1
11 29512 1 1 83 TYR HD2 H 9.495 -2.326 -9.153 1.00 . A A . 83 TYR HD2 1 1
11 29513 1 1 83 TYR HE1 H 8.229 -2.458 -4.359 1.00 . A A . 83 TYR HE1 1 1
11 29514 1 1 83 TYR HE2 H 7.119 -2.068 -8.489 1.00 . A A . 83 TYR HE2 1 1
11 29515 1 1 83 TYR HH H 5.675 -2.705 -6.541 1.00 . A A . 83 TYR HH 1 1
11 29516 1 1 83 TYR N N 11.778 -0.393 -8.403 1.00 . A A . 83 TYR N 1 1
11 29517 1 1 83 TYR O O 14.268 -1.625 -8.789 1.00 . A A . 83 TYR O 1 1
11 29518 1 1 83 TYR OH O 6.200 -2.100 -6.011 1.00 . A A . 83 TYR OH 1 1
11 29519 1 1 84 ALA C C 16.581 -2.876 -6.115 1.00 . A A . 84 ALA C 1 1
11 29520 1 1 84 ALA CA C 16.122 -1.583 -6.790 1.00 . A A . 84 ALA CA 1 1
11 29521 1 1 84 ALA CB C 16.814 -0.382 -6.135 1.00 . A A . 84 ALA CB 1 1
11 29522 1 1 84 ALA H H 14.265 -1.322 -5.729 1.00 . A A . 84 ALA H 1 1
11 29523 1 1 84 ALA HA H 16.384 -1.615 -7.840 1.00 . A A . 84 ALA HA 1 1
11 29524 1 1 84 ALA HB1 H 16.803 -0.500 -5.061 1.00 . A A . 84 ALA HB1 1 1
11 29525 1 1 84 ALA HB2 H 16.290 0.526 -6.402 1.00 . A A . 84 ALA HB2 1 1
11 29526 1 1 84 ALA HB3 H 17.836 -0.322 -6.481 1.00 . A A . 84 ALA HB3 1 1
11 29527 1 1 84 ALA N N 14.642 -1.443 -6.626 1.00 . A A . 84 ALA N 1 1
11 29528 1 1 84 ALA O O 17.385 -3.611 -6.650 1.00 . A A . 84 ALA O 1 1
11 29529 1 1 85 ILE C C 15.207 -5.167 -3.780 1.00 . A A . 85 ILE C 1 1
11 29530 1 1 85 ILE CA C 16.463 -4.405 -4.210 1.00 . A A . 85 ILE CA 1 1
11 29531 1 1 85 ILE CB C 17.272 -4.034 -2.966 1.00 . A A . 85 ILE CB 1 1
11 29532 1 1 85 ILE CD1 C 19.266 -2.745 -2.172 1.00 . A A . 85 ILE CD1 1 1
11 29533 1 1 85 ILE CG1 C 18.576 -3.355 -3.395 1.00 . A A . 85 ILE CG1 1 1
11 29534 1 1 85 ILE CG2 C 17.589 -5.299 -2.166 1.00 . A A . 85 ILE CG2 1 1
11 29535 1 1 85 ILE H H 15.423 -2.543 -4.535 1.00 . A A . 85 ILE H 1 1
11 29536 1 1 85 ILE HA H 17.062 -5.041 -4.848 1.00 . A A . 85 ILE HA 1 1
11 29537 1 1 85 ILE HB H 16.696 -3.356 -2.352 1.00 . A A . 85 ILE HB 1 1
11 29538 1 1 85 ILE HD11 H 20.294 -2.521 -2.414 1.00 . A A . 85 ILE HD11 1 1
11 29539 1 1 85 ILE HD12 H 19.233 -3.448 -1.352 1.00 . A A . 85 ILE HD12 1 1
11 29540 1 1 85 ILE HD13 H 18.757 -1.837 -1.888 1.00 . A A . 85 ILE HD13 1 1
11 29541 1 1 85 ILE HG12 H 19.230 -4.086 -3.851 1.00 . A A . 85 ILE HG12 1 1
11 29542 1 1 85 ILE HG13 H 18.358 -2.573 -4.108 1.00 . A A . 85 ILE HG13 1 1
11 29543 1 1 85 ILE HG21 H 18.363 -5.084 -1.444 1.00 . A A . 85 ILE HG21 1 1
11 29544 1 1 85 ILE HG22 H 17.927 -6.074 -2.838 1.00 . A A . 85 ILE HG22 1 1
11 29545 1 1 85 ILE HG23 H 16.699 -5.632 -1.653 1.00 . A A . 85 ILE HG23 1 1
11 29546 1 1 85 ILE N N 16.071 -3.157 -4.939 1.00 . A A . 85 ILE N 1 1
11 29547 1 1 85 ILE O O 14.308 -4.609 -3.184 1.00 . A A . 85 ILE O 1 1
11 29548 1 1 86 ILE C C 14.436 -8.551 -2.999 1.00 . A A . 86 ILE C 1 1
11 29549 1 1 86 ILE CA C 13.958 -7.267 -3.677 1.00 . A A . 86 ILE CA 1 1
11 29550 1 1 86 ILE CB C 13.138 -7.621 -4.918 1.00 . A A . 86 ILE CB 1 1
11 29551 1 1 86 ILE CD1 C 11.923 -6.644 -6.874 1.00 . A A . 86 ILE CD1 1 1
11 29552 1 1 86 ILE CG1 C 12.550 -6.338 -5.514 1.00 . A A . 86 ILE CG1 1 1
11 29553 1 1 86 ILE CG2 C 12.006 -8.577 -4.530 1.00 . A A . 86 ILE CG2 1 1
11 29554 1 1 86 ILE H H 15.891 -6.866 -4.548 1.00 . A A . 86 ILE H 1 1
11 29555 1 1 86 ILE HA H 13.336 -6.714 -2.985 1.00 . A A . 86 ILE HA 1 1
11 29556 1 1 86 ILE HB H 13.779 -8.098 -5.645 1.00 . A A . 86 ILE HB 1 1
11 29557 1 1 86 ILE HD11 H 12.611 -7.225 -7.465 1.00 . A A . 86 ILE HD11 1 1
11 29558 1 1 86 ILE HD12 H 11.700 -5.718 -7.385 1.00 . A A . 86 ILE HD12 1 1
11 29559 1 1 86 ILE HD13 H 11.011 -7.204 -6.730 1.00 . A A . 86 ILE HD13 1 1
11 29560 1 1 86 ILE HG12 H 11.795 -5.946 -4.848 1.00 . A A . 86 ILE HG12 1 1
11 29561 1 1 86 ILE HG13 H 13.335 -5.607 -5.637 1.00 . A A . 86 ILE HG13 1 1
11 29562 1 1 86 ILE HG21 H 12.418 -9.555 -4.327 1.00 . A A . 86 ILE HG21 1 1
11 29563 1 1 86 ILE HG22 H 11.298 -8.648 -5.342 1.00 . A A . 86 ILE HG22 1 1
11 29564 1 1 86 ILE HG23 H 11.509 -8.206 -3.647 1.00 . A A . 86 ILE HG23 1 1
11 29565 1 1 86 ILE N N 15.146 -6.443 -4.073 1.00 . A A . 86 ILE N 1 1
11 29566 1 1 86 ILE O O 15.300 -9.242 -3.502 1.00 . A A . 86 ILE O 1 1
11 29567 1 1 87 LYS C C 13.048 -11.030 -0.994 1.00 . A A . 87 LYS C 1 1
11 29568 1 1 87 LYS CA C 14.276 -10.113 -1.122 1.00 . A A . 87 LYS CA 1 1
11 29569 1 1 87 LYS CB C 14.767 -9.722 0.274 1.00 . A A . 87 LYS CB 1 1
11 29570 1 1 87 LYS CD C 17.062 -9.192 -0.596 1.00 . A A . 87 LYS CD 1 1
11 29571 1 1 87 LYS CE C 18.292 -8.331 -0.299 1.00 . A A . 87 LYS CE 1 1
11 29572 1 1 87 LYS CG C 15.844 -8.637 0.156 1.00 . A A . 87 LYS CG 1 1
11 29573 1 1 87 LYS H H 13.180 -8.292 -1.483 1.00 . A A . 87 LYS H 1 1
11 29574 1 1 87 LYS HA H 15.065 -10.621 -1.654 1.00 . A A . 87 LYS HA 1 1
11 29575 1 1 87 LYS HB2 H 13.937 -9.344 0.852 1.00 . A A . 87 LYS HB2 1 1
11 29576 1 1 87 LYS HB3 H 15.182 -10.588 0.768 1.00 . A A . 87 LYS HB3 1 1
11 29577 1 1 87 LYS HD2 H 17.253 -10.208 -0.281 1.00 . A A . 87 LYS HD2 1 1
11 29578 1 1 87 LYS HD3 H 16.868 -9.175 -1.657 1.00 . A A . 87 LYS HD3 1 1
11 29579 1 1 87 LYS HE2 H 18.085 -7.304 -0.562 1.00 . A A . 87 LYS HE2 1 1
11 29580 1 1 87 LYS HE3 H 18.531 -8.394 0.753 1.00 . A A . 87 LYS HE3 1 1
11 29581 1 1 87 LYS HG2 H 15.443 -7.791 -0.382 1.00 . A A . 87 LYS HG2 1 1
11 29582 1 1 87 LYS HG3 H 16.143 -8.325 1.145 1.00 . A A . 87 LYS HG3 1 1
11 29583 1 1 87 LYS HZ1 H 19.105 -9.189 -2.013 1.00 . A A . 87 LYS HZ1 1 1
11 29584 1 1 87 LYS HZ2 H 19.926 -9.590 -0.585 1.00 . A A . 87 LYS HZ2 1 1
11 29585 1 1 87 LYS HZ3 H 20.114 -8.045 -1.265 1.00 . A A . 87 LYS HZ3 1 1
11 29586 1 1 87 LYS N N 13.876 -8.872 -1.859 1.00 . A A . 87 LYS N 1 1
11 29587 1 1 87 LYS NZ N 19.447 -8.826 -1.101 1.00 . A A . 87 LYS NZ 1 1
11 29588 1 1 87 LYS O O 11.941 -10.549 -0.906 1.00 . A A . 87 LYS O 1 1
11 29589 1 1 88 PRO C C 11.040 -12.854 0.153 1.00 . A A . 88 PRO C 1 1
11 29590 1 1 88 PRO CA C 12.106 -13.308 -0.866 1.00 . A A . 88 PRO CA 1 1
11 29591 1 1 88 PRO CB C 12.788 -14.612 -0.404 1.00 . A A . 88 PRO CB 1 1
11 29592 1 1 88 PRO CD C 14.536 -13.021 -1.098 1.00 . A A . 88 PRO CD 1 1
11 29593 1 1 88 PRO CG C 14.232 -14.507 -0.825 1.00 . A A . 88 PRO CG 1 1
11 29594 1 1 88 PRO HA H 11.651 -13.463 -1.832 1.00 . A A . 88 PRO HA 1 1
11 29595 1 1 88 PRO HB2 H 12.721 -14.717 0.672 1.00 . A A . 88 PRO HB2 1 1
11 29596 1 1 88 PRO HB3 H 12.325 -15.466 -0.883 1.00 . A A . 88 PRO HB3 1 1
11 29597 1 1 88 PRO HD2 H 15.231 -12.632 -0.366 1.00 . A A . 88 PRO HD2 1 1
11 29598 1 1 88 PRO HD3 H 14.933 -12.895 -2.096 1.00 . A A . 88 PRO HD3 1 1
11 29599 1 1 88 PRO HG2 H 14.877 -14.876 -0.030 1.00 . A A . 88 PRO HG2 1 1
11 29600 1 1 88 PRO HG3 H 14.403 -15.083 -1.724 1.00 . A A . 88 PRO HG3 1 1
11 29601 1 1 88 PRO N N 13.235 -12.336 -0.986 1.00 . A A . 88 PRO N 1 1
11 29602 1 1 88 PRO O O 11.003 -13.327 1.271 1.00 . A A . 88 PRO O 1 1
11 29603 1 1 89 ILE C C 9.544 -11.467 2.140 1.00 . A A . 89 ILE C 1 1
11 29604 1 1 89 ILE CA C 9.100 -11.425 0.668 1.00 . A A . 89 ILE CA 1 1
11 29605 1 1 89 ILE CB C 7.818 -12.249 0.456 1.00 . A A . 89 ILE CB 1 1
11 29606 1 1 89 ILE CD1 C 5.406 -12.346 1.170 1.00 . A A . 89 ILE CD1 1 1
11 29607 1 1 89 ILE CG1 C 6.831 -12.004 1.614 1.00 . A A . 89 ILE CG1 1 1
11 29608 1 1 89 ILE CG2 C 8.163 -13.740 0.367 1.00 . A A . 89 ILE CG2 1 1
11 29609 1 1 89 ILE H H 10.236 -11.590 -1.152 1.00 . A A . 89 ILE H 1 1
11 29610 1 1 89 ILE HA H 8.894 -10.399 0.404 1.00 . A A . 89 ILE HA 1 1
11 29611 1 1 89 ILE HB H 7.359 -11.941 -0.474 1.00 . A A . 89 ILE HB 1 1
11 29612 1 1 89 ILE HD11 H 5.380 -13.355 0.786 1.00 . A A . 89 ILE HD11 1 1
11 29613 1 1 89 ILE HD12 H 5.097 -11.658 0.397 1.00 . A A . 89 ILE HD12 1 1
11 29614 1 1 89 ILE HD13 H 4.737 -12.263 2.014 1.00 . A A . 89 ILE HD13 1 1
11 29615 1 1 89 ILE HG12 H 7.103 -12.624 2.456 1.00 . A A . 89 ILE HG12 1 1
11 29616 1 1 89 ILE HG13 H 6.874 -10.966 1.907 1.00 . A A . 89 ILE HG13 1 1
11 29617 1 1 89 ILE HG21 H 7.252 -14.318 0.319 1.00 . A A . 89 ILE HG21 1 1
11 29618 1 1 89 ILE HG22 H 8.731 -14.035 1.234 1.00 . A A . 89 ILE HG22 1 1
11 29619 1 1 89 ILE HG23 H 8.748 -13.917 -0.525 1.00 . A A . 89 ILE HG23 1 1
11 29620 1 1 89 ILE N N 10.175 -11.942 -0.242 1.00 . A A . 89 ILE N 1 1
11 29621 1 1 89 ILE O O 9.423 -12.468 2.814 1.00 . A A . 89 ILE O 1 1
11 29622 1 1 90 GLU C C 10.955 -8.925 4.407 1.00 . A A . 90 GLU C 1 1
11 29623 1 1 90 GLU CA C 10.504 -10.345 4.057 1.00 . A A . 90 GLU CA 1 1
11 29624 1 1 90 GLU CB C 11.653 -11.345 4.277 1.00 . A A . 90 GLU CB 1 1
11 29625 1 1 90 GLU CD C 13.695 -12.395 3.285 1.00 . A A . 90 GLU CD 1 1
11 29626 1 1 90 GLU CG C 12.677 -11.264 3.136 1.00 . A A . 90 GLU CG 1 1
11 29627 1 1 90 GLU H H 10.145 -9.578 2.078 1.00 . A A . 90 GLU H 1 1
11 29628 1 1 90 GLU HA H 9.673 -10.615 4.693 1.00 . A A . 90 GLU HA 1 1
11 29629 1 1 90 GLU HB2 H 12.144 -11.120 5.211 1.00 . A A . 90 GLU HB2 1 1
11 29630 1 1 90 GLU HB3 H 11.248 -12.346 4.320 1.00 . A A . 90 GLU HB3 1 1
11 29631 1 1 90 GLU HG2 H 12.173 -11.357 2.184 1.00 . A A . 90 GLU HG2 1 1
11 29632 1 1 90 GLU HG3 H 13.193 -10.320 3.181 1.00 . A A . 90 GLU HG3 1 1
11 29633 1 1 90 GLU N N 10.057 -10.379 2.638 1.00 . A A . 90 GLU N 1 1
11 29634 1 1 90 GLU O O 10.455 -8.318 5.334 1.00 . A A . 90 GLU O 1 1
11 29635 1 1 90 GLU OE1 O 13.989 -12.755 4.412 1.00 . A A . 90 GLU OE1 1 1
11 29636 1 1 90 GLU OE2 O 14.164 -12.882 2.269 1.00 . A A . 90 GLU OE2 1 1
11 29637 1 1 91 ARG C C 13.085 -6.433 2.742 1.00 . A A . 91 ARG C 1 1
11 29638 1 1 91 ARG CA C 12.338 -6.993 3.956 1.00 . A A . 91 ARG CA 1 1
11 29639 1 1 91 ARG CB C 13.245 -7.000 5.191 1.00 . A A . 91 ARG CB 1 1
11 29640 1 1 91 ARG CD C 15.337 -7.930 6.179 1.00 . A A . 91 ARG CD 1 1
11 29641 1 1 91 ARG CG C 14.550 -7.737 4.882 1.00 . A A . 91 ARG CG 1 1
11 29642 1 1 91 ARG CZ C 16.300 -6.516 7.891 1.00 . A A . 91 ARG CZ 1 1
11 29643 1 1 91 ARG H H 12.263 -8.874 2.915 1.00 . A A . 91 ARG H 1 1
11 29644 1 1 91 ARG HA H 11.478 -6.373 4.153 1.00 . A A . 91 ARG HA 1 1
11 29645 1 1 91 ARG HB2 H 13.467 -5.983 5.477 1.00 . A A . 91 ARG HB2 1 1
11 29646 1 1 91 ARG HB3 H 12.739 -7.498 6.005 1.00 . A A . 91 ARG HB3 1 1
11 29647 1 1 91 ARG HD2 H 14.715 -8.432 6.906 1.00 . A A . 91 ARG HD2 1 1
11 29648 1 1 91 ARG HD3 H 16.214 -8.528 5.981 1.00 . A A . 91 ARG HD3 1 1
11 29649 1 1 91 ARG HE H 15.616 -5.794 6.173 1.00 . A A . 91 ARG HE 1 1
11 29650 1 1 91 ARG HG2 H 14.328 -8.699 4.445 1.00 . A A . 91 ARG HG2 1 1
11 29651 1 1 91 ARG HG3 H 15.141 -7.152 4.195 1.00 . A A . 91 ARG HG3 1 1
11 29652 1 1 91 ARG HH11 H 16.176 -8.480 8.257 1.00 . A A . 91 ARG HH11 1 1
11 29653 1 1 91 ARG HH12 H 16.888 -7.527 9.516 1.00 . A A . 91 ARG HH12 1 1
11 29654 1 1 91 ARG HH21 H 16.542 -4.531 7.802 1.00 . A A . 91 ARG HH21 1 1
11 29655 1 1 91 ARG HH22 H 17.096 -5.290 9.258 1.00 . A A . 91 ARG HH22 1 1
11 29656 1 1 91 ARG N N 11.882 -8.380 3.667 1.00 . A A . 91 ARG N 1 1
11 29657 1 1 91 ARG NE N 15.752 -6.602 6.711 1.00 . A A . 91 ARG NE 1 1
11 29658 1 1 91 ARG NH1 N 16.467 -7.591 8.610 1.00 . A A . 91 ARG NH1 1 1
11 29659 1 1 91 ARG NH2 N 16.675 -5.354 8.353 1.00 . A A . 91 ARG NH2 1 1
11 29660 1 1 91 ARG O O 13.967 -7.064 2.194 1.00 . A A . 91 ARG O 1 1
11 29661 1 1 92 PHE C C 13.062 -3.172 1.017 1.00 . A A . 92 PHE C 1 1
11 29662 1 1 92 PHE CA C 13.445 -4.649 1.146 1.00 . A A . 92 PHE CA 1 1
11 29663 1 1 92 PHE CB C 13.073 -5.402 -0.136 1.00 . A A . 92 PHE CB 1 1
11 29664 1 1 92 PHE CD1 C 11.081 -4.250 -1.167 1.00 . A A . 92 PHE CD1 1 1
11 29665 1 1 92 PHE CD2 C 10.720 -6.273 0.119 1.00 . A A . 92 PHE CD2 1 1
11 29666 1 1 92 PHE CE1 C 9.707 -4.164 -1.421 1.00 . A A . 92 PHE CE1 1 1
11 29667 1 1 92 PHE CE2 C 9.345 -6.186 -0.133 1.00 . A A . 92 PHE CE2 1 1
11 29668 1 1 92 PHE CG C 11.587 -5.304 -0.397 1.00 . A A . 92 PHE CG 1 1
11 29669 1 1 92 PHE CZ C 8.840 -5.133 -0.904 1.00 . A A . 92 PHE CZ 1 1
11 29670 1 1 92 PHE H H 12.030 -4.749 2.770 1.00 . A A . 92 PHE H 1 1
11 29671 1 1 92 PHE HA H 14.511 -4.723 1.303 1.00 . A A . 92 PHE HA 1 1
11 29672 1 1 92 PHE HB2 H 13.609 -4.976 -0.969 1.00 . A A . 92 PHE HB2 1 1
11 29673 1 1 92 PHE HB3 H 13.347 -6.441 -0.030 1.00 . A A . 92 PHE HB3 1 1
11 29674 1 1 92 PHE HD1 H 11.752 -3.502 -1.566 1.00 . A A . 92 PHE HD1 1 1
11 29675 1 1 92 PHE HD2 H 11.109 -7.087 0.713 1.00 . A A . 92 PHE HD2 1 1
11 29676 1 1 92 PHE HE1 H 9.318 -3.352 -2.017 1.00 . A A . 92 PHE HE1 1 1
11 29677 1 1 92 PHE HE2 H 8.674 -6.934 0.265 1.00 . A A . 92 PHE HE2 1 1
11 29678 1 1 92 PHE HZ H 7.779 -5.068 -1.100 1.00 . A A . 92 PHE HZ 1 1
11 29679 1 1 92 PHE N N 12.742 -5.248 2.317 1.00 . A A . 92 PHE N 1 1
11 29680 1 1 92 PHE O O 12.075 -2.726 1.571 1.00 . A A . 92 PHE O 1 1
11 29681 1 1 93 THR C C 13.712 -0.570 -1.355 1.00 . A A . 93 THR C 1 1
11 29682 1 1 93 THR CA C 13.551 -0.956 0.116 1.00 . A A . 93 THR CA 1 1
11 29683 1 1 93 THR CB C 14.522 -0.138 0.972 1.00 . A A . 93 THR CB 1 1
11 29684 1 1 93 THR CG2 C 14.711 -0.820 2.329 1.00 . A A . 93 THR CG2 1 1
11 29685 1 1 93 THR H H 14.635 -2.801 -0.138 1.00 . A A . 93 THR H 1 1
11 29686 1 1 93 THR HA H 12.539 -0.744 0.422 1.00 . A A . 93 THR HA 1 1
11 29687 1 1 93 THR HB H 14.120 0.852 1.126 1.00 . A A . 93 THR HB 1 1
11 29688 1 1 93 THR HG1 H 16.400 -0.601 0.774 1.00 . A A . 93 THR HG1 1 1
11 29689 1 1 93 THR HG21 H 15.215 -0.145 3.004 1.00 . A A . 93 THR HG21 1 1
11 29690 1 1 93 THR HG22 H 15.304 -1.713 2.203 1.00 . A A . 93 THR HG22 1 1
11 29691 1 1 93 THR HG23 H 13.746 -1.083 2.739 1.00 . A A . 93 THR HG23 1 1
11 29692 1 1 93 THR N N 13.844 -2.412 0.291 1.00 . A A . 93 THR N 1 1
11 29693 1 1 93 THR O O 14.311 -1.285 -2.133 1.00 . A A . 93 THR O 1 1
11 29694 1 1 93 THR OG1 O 15.774 -0.043 0.307 1.00 . A A . 93 THR OG1 1 1
11 29695 1 1 94 GLY C C 13.209 2.520 -3.241 1.00 . A A . 94 GLY C 1 1
11 29696 1 1 94 GLY CA C 13.286 0.995 -3.166 1.00 . A A . 94 GLY CA 1 1
11 29697 1 1 94 GLY H H 12.693 1.115 -1.096 1.00 . A A . 94 GLY H 1 1
11 29698 1 1 94 GLY HA2 H 14.230 0.661 -3.577 1.00 . A A . 94 GLY HA2 1 1
11 29699 1 1 94 GLY HA3 H 12.475 0.568 -3.737 1.00 . A A . 94 GLY HA3 1 1
11 29700 1 1 94 GLY N N 13.175 0.557 -1.743 1.00 . A A . 94 GLY N 1 1
11 29701 1 1 94 GLY O O 13.467 3.209 -2.275 1.00 . A A . 94 GLY O 1 1
11 29702 1 1 95 LYS C C 11.529 4.892 -5.360 1.00 . A A . 95 LYS C 1 1
11 29703 1 1 95 LYS CA C 12.773 4.538 -4.540 1.00 . A A . 95 LYS CA 1 1
11 29704 1 1 95 LYS CB C 14.035 5.045 -5.251 1.00 . A A . 95 LYS CB 1 1
11 29705 1 1 95 LYS CD C 15.666 4.497 -7.080 1.00 . A A . 95 LYS CD 1 1
11 29706 1 1 95 LYS CE C 15.869 5.960 -7.468 1.00 . A A . 95 LYS CE 1 1
11 29707 1 1 95 LYS CG C 14.234 4.288 -6.572 1.00 . A A . 95 LYS CG 1 1
11 29708 1 1 95 LYS H H 12.667 2.469 -5.154 1.00 . A A . 95 LYS H 1 1
11 29709 1 1 95 LYS HA H 12.700 5.008 -3.567 1.00 . A A . 95 LYS HA 1 1
11 29710 1 1 95 LYS HB2 H 13.930 6.100 -5.455 1.00 . A A . 95 LYS HB2 1 1
11 29711 1 1 95 LYS HB3 H 14.891 4.886 -4.614 1.00 . A A . 95 LYS HB3 1 1
11 29712 1 1 95 LYS HD2 H 16.366 4.228 -6.302 1.00 . A A . 95 LYS HD2 1 1
11 29713 1 1 95 LYS HD3 H 15.833 3.872 -7.944 1.00 . A A . 95 LYS HD3 1 1
11 29714 1 1 95 LYS HE2 H 15.044 6.290 -8.079 1.00 . A A . 95 LYS HE2 1 1
11 29715 1 1 95 LYS HE3 H 15.921 6.563 -6.574 1.00 . A A . 95 LYS HE3 1 1
11 29716 1 1 95 LYS HG2 H 14.064 3.233 -6.417 1.00 . A A . 95 LYS HG2 1 1
11 29717 1 1 95 LYS HG3 H 13.538 4.659 -7.307 1.00 . A A . 95 LYS HG3 1 1
11 29718 1 1 95 LYS HZ1 H 17.918 5.658 -7.697 1.00 . A A . 95 LYS HZ1 1 1
11 29719 1 1 95 LYS HZ2 H 17.353 7.106 -8.377 1.00 . A A . 95 LYS HZ2 1 1
11 29720 1 1 95 LYS HZ3 H 17.044 5.626 -9.154 1.00 . A A . 95 LYS HZ3 1 1
11 29721 1 1 95 LYS N N 12.863 3.051 -4.387 1.00 . A A . 95 LYS N 1 1
11 29722 1 1 95 LYS NZ N 17.142 6.098 -8.231 1.00 . A A . 95 LYS NZ 1 1
11 29723 1 1 95 LYS O O 11.311 4.358 -6.430 1.00 . A A . 95 LYS O 1 1
11 29724 1 1 96 ASP C C 9.535 7.620 -6.056 1.00 . A A . 96 ASP C 1 1
11 29725 1 1 96 ASP CA C 9.449 6.170 -5.581 1.00 . A A . 96 ASP CA 1 1
11 29726 1 1 96 ASP CB C 8.252 6.027 -4.640 1.00 . A A . 96 ASP CB 1 1
11 29727 1 1 96 ASP CG C 8.049 4.552 -4.288 1.00 . A A . 96 ASP CG 1 1
11 29728 1 1 96 ASP H H 10.901 6.182 -3.982 1.00 . A A . 96 ASP H 1 1
11 29729 1 1 96 ASP HA H 9.304 5.531 -6.435 1.00 . A A . 96 ASP HA 1 1
11 29730 1 1 96 ASP HB2 H 8.434 6.595 -3.741 1.00 . A A . 96 ASP HB2 1 1
11 29731 1 1 96 ASP HB3 H 7.364 6.402 -5.129 1.00 . A A . 96 ASP HB3 1 1
11 29732 1 1 96 ASP N N 10.702 5.779 -4.853 1.00 . A A . 96 ASP N 1 1
11 29733 1 1 96 ASP O O 10.411 8.367 -5.662 1.00 . A A . 96 ASP O 1 1
11 29734 1 1 96 ASP OD1 O 8.930 3.765 -4.593 1.00 . A A . 96 ASP OD1 1 1
11 29735 1 1 96 ASP OD2 O 7.017 4.236 -3.722 1.00 . A A . 96 ASP OD2 1 1
11 29736 1 1 97 GLY C C 7.342 9.701 -8.182 1.00 . A A . 97 GLY C 1 1
11 29737 1 1 97 GLY CA C 8.637 9.423 -7.412 1.00 . A A . 97 GLY CA 1 1
11 29738 1 1 97 GLY H H 7.927 7.399 -7.204 1.00 . A A . 97 GLY H 1 1
11 29739 1 1 97 GLY HA2 H 8.716 10.108 -6.579 1.00 . A A . 97 GLY HA2 1 1
11 29740 1 1 97 GLY HA3 H 9.479 9.560 -8.072 1.00 . A A . 97 GLY HA3 1 1
11 29741 1 1 97 GLY N N 8.624 8.022 -6.904 1.00 . A A . 97 GLY N 1 1
11 29742 1 1 97 GLY O O 6.719 8.803 -8.716 1.00 . A A . 97 GLY O 1 1
11 29743 1 1 98 PHE C C 5.906 11.274 -10.460 1.00 . A A . 98 PHE C 1 1
11 29744 1 1 98 PHE CA C 5.669 11.282 -8.950 1.00 . A A . 98 PHE CA 1 1
11 29745 1 1 98 PHE CB C 5.199 12.673 -8.519 1.00 . A A . 98 PHE CB 1 1
11 29746 1 1 98 PHE CD1 C 3.332 12.182 -6.901 1.00 . A A . 98 PHE CD1 1 1
11 29747 1 1 98 PHE CD2 C 5.452 12.968 -6.027 1.00 . A A . 98 PHE CD2 1 1
11 29748 1 1 98 PHE CE1 C 2.820 12.117 -5.600 1.00 . A A . 98 PHE CE1 1 1
11 29749 1 1 98 PHE CE2 C 4.940 12.903 -4.727 1.00 . A A . 98 PHE CE2 1 1
11 29750 1 1 98 PHE CG C 4.648 12.606 -7.114 1.00 . A A . 98 PHE CG 1 1
11 29751 1 1 98 PHE CZ C 3.623 12.477 -4.511 1.00 . A A . 98 PHE CZ 1 1
11 29752 1 1 98 PHE H H 7.443 11.642 -7.785 1.00 . A A . 98 PHE H 1 1
11 29753 1 1 98 PHE HA H 4.907 10.556 -8.704 1.00 . A A . 98 PHE HA 1 1
11 29754 1 1 98 PHE HB2 H 6.034 13.359 -8.548 1.00 . A A . 98 PHE HB2 1 1
11 29755 1 1 98 PHE HB3 H 4.427 13.017 -9.192 1.00 . A A . 98 PHE HB3 1 1
11 29756 1 1 98 PHE HD1 H 2.711 11.903 -7.740 1.00 . A A . 98 PHE HD1 1 1
11 29757 1 1 98 PHE HD2 H 6.468 13.297 -6.192 1.00 . A A . 98 PHE HD2 1 1
11 29758 1 1 98 PHE HE1 H 1.803 11.788 -5.435 1.00 . A A . 98 PHE HE1 1 1
11 29759 1 1 98 PHE HE2 H 5.560 13.181 -3.886 1.00 . A A . 98 PHE HE2 1 1
11 29760 1 1 98 PHE HZ H 3.228 12.426 -3.508 1.00 . A A . 98 PHE HZ 1 1
11 29761 1 1 98 PHE N N 6.929 10.938 -8.231 1.00 . A A . 98 PHE N 1 1
11 29762 1 1 98 PHE O O 6.975 11.603 -10.932 1.00 . A A . 98 PHE O 1 1
11 29763 1 1 99 THR C C 3.843 11.587 -13.341 1.00 . A A . 99 THR C 1 1
11 29764 1 1 99 THR CA C 5.039 10.868 -12.711 1.00 . A A . 99 THR CA 1 1
11 29765 1 1 99 THR CB C 5.057 9.412 -13.189 1.00 . A A . 99 THR CB 1 1
11 29766 1 1 99 THR CG2 C 5.242 9.371 -14.706 1.00 . A A . 99 THR CG2 1 1
11 29767 1 1 99 THR H H 4.054 10.646 -10.806 1.00 . A A . 99 THR H 1 1
11 29768 1 1 99 THR HA H 5.954 11.357 -13.017 1.00 . A A . 99 THR HA 1 1
11 29769 1 1 99 THR HB H 4.122 8.938 -12.931 1.00 . A A . 99 THR HB 1 1
11 29770 1 1 99 THR HG1 H 6.134 8.966 -11.631 1.00 . A A . 99 THR HG1 1 1
11 29771 1 1 99 THR HG21 H 5.557 8.380 -15.003 1.00 . A A . 99 THR HG21 1 1
11 29772 1 1 99 THR HG22 H 5.993 10.089 -15.000 1.00 . A A . 99 THR HG22 1 1
11 29773 1 1 99 THR HG23 H 4.307 9.610 -15.191 1.00 . A A . 99 THR HG23 1 1
11 29774 1 1 99 THR N N 4.904 10.903 -11.221 1.00 . A A . 99 THR N 1 1
11 29775 1 1 99 THR O O 2.846 11.831 -12.693 1.00 . A A . 99 THR O 1 1
11 29776 1 1 99 THR OG1 O 6.128 8.722 -12.559 1.00 . A A . 99 THR OG1 1 1
11 29777 1 1 100 ASP C C 2.551 11.964 -16.647 1.00 . A A . 100 ASP C 1 1
11 29778 1 1 100 ASP CA C 2.812 12.632 -15.295 1.00 . A A . 100 ASP CA 1 1
11 29779 1 1 100 ASP CB C 3.195 14.098 -15.516 1.00 . A A . 100 ASP CB 1 1
11 29780 1 1 100 ASP CG C 2.039 14.832 -16.199 1.00 . A A . 100 ASP CG 1 1
11 29781 1 1 100 ASP H H 4.756 11.716 -15.100 1.00 . A A . 100 ASP H 1 1
11 29782 1 1 100 ASP HA H 1.913 12.582 -14.694 1.00 . A A . 100 ASP HA 1 1
11 29783 1 1 100 ASP HB2 H 3.401 14.561 -14.563 1.00 . A A . 100 ASP HB2 1 1
11 29784 1 1 100 ASP HB3 H 4.074 14.152 -16.141 1.00 . A A . 100 ASP HB3 1 1
11 29785 1 1 100 ASP N N 3.939 11.927 -14.602 1.00 . A A . 100 ASP N 1 1
11 29786 1 1 100 ASP O O 3.051 12.392 -17.668 1.00 . A A . 100 ASP O 1 1
11 29787 1 1 100 ASP OD1 O 1.090 14.171 -16.588 1.00 . A A . 100 ASP OD1 1 1
11 29788 1 1 100 ASP OD2 O 2.126 16.043 -16.324 1.00 . A A . 100 ASP OD2 1 1
11 29789 1 1 101 ALA C C 2.714 10.066 -18.786 1.00 . A A . 101 ALA C 1 1
11 29790 1 1 101 ALA CA C 1.450 10.212 -17.934 1.00 . A A . 101 ALA CA 1 1
11 29791 1 1 101 ALA CB C 0.403 11.007 -18.715 1.00 . A A . 101 ALA CB 1 1
11 29792 1 1 101 ALA H H 1.369 10.601 -15.816 1.00 . A A . 101 ALA H 1 1
11 29793 1 1 101 ALA HA H 1.058 9.233 -17.710 1.00 . A A . 101 ALA HA 1 1
11 29794 1 1 101 ALA HB1 H 0.808 11.973 -18.980 1.00 . A A . 101 ALA HB1 1 1
11 29795 1 1 101 ALA HB2 H -0.477 11.141 -18.104 1.00 . A A . 101 ALA HB2 1 1
11 29796 1 1 101 ALA HB3 H 0.141 10.468 -19.613 1.00 . A A . 101 ALA HB3 1 1
11 29797 1 1 101 ALA N N 1.763 10.921 -16.657 1.00 . A A . 101 ALA N 1 1
11 29798 1 1 101 ALA O O 2.641 9.894 -19.987 1.00 . A A . 101 ALA O 1 1
11 29799 1 1 102 SER C C 5.745 8.609 -18.719 1.00 . A A . 102 SER C 1 1
11 29800 1 1 102 SER CA C 5.149 9.999 -18.954 1.00 . A A . 102 SER CA 1 1
11 29801 1 1 102 SER CB C 6.144 11.059 -18.478 1.00 . A A . 102 SER CB 1 1
11 29802 1 1 102 SER H H 3.909 10.272 -17.208 1.00 . A A . 102 SER H 1 1
11 29803 1 1 102 SER HA H 4.960 10.135 -20.010 1.00 . A A . 102 SER HA 1 1
11 29804 1 1 102 SER HB2 H 6.960 11.132 -19.178 1.00 . A A . 102 SER HB2 1 1
11 29805 1 1 102 SER HB3 H 5.644 12.017 -18.415 1.00 . A A . 102 SER HB3 1 1
11 29806 1 1 102 SER HG H 6.638 9.732 -17.143 1.00 . A A . 102 SER HG 1 1
11 29807 1 1 102 SER N N 3.874 10.133 -18.179 1.00 . A A . 102 SER N 1 1
11 29808 1 1 102 SER O O 6.226 7.968 -19.631 1.00 . A A . 102 SER O 1 1
11 29809 1 1 102 SER OG O 6.652 10.690 -17.203 1.00 . A A . 102 SER OG 1 1
11 29810 1 1 103 GLY C C 7.800 6.870 -17.140 1.00 . A A . 103 GLY C 1 1
11 29811 1 1 103 GLY CA C 6.274 6.784 -17.214 1.00 . A A . 103 GLY CA 1 1
11 29812 1 1 103 GLY H H 5.317 8.665 -16.780 1.00 . A A . 103 GLY H 1 1
11 29813 1 1 103 GLY HA2 H 5.887 6.430 -16.269 1.00 . A A . 103 GLY HA2 1 1
11 29814 1 1 103 GLY HA3 H 5.993 6.099 -17.998 1.00 . A A . 103 GLY HA3 1 1
11 29815 1 1 103 GLY N N 5.713 8.135 -17.504 1.00 . A A . 103 GLY N 1 1
11 29816 1 1 103 GLY O O 8.458 5.987 -16.626 1.00 . A A . 103 GLY O 1 1
11 29817 1 1 104 LYS C C 10.231 8.943 -16.392 1.00 . A A . 104 LYS C 1 1
11 29818 1 1 104 LYS CA C 9.858 8.088 -17.603 1.00 . A A . 104 LYS CA 1 1
11 29819 1 1 104 LYS CB C 10.331 8.775 -18.884 1.00 . A A . 104 LYS CB 1 1
11 29820 1 1 104 LYS CD C 10.567 8.524 -21.361 1.00 . A A . 104 LYS CD 1 1
11 29821 1 1 104 LYS CE C 10.415 7.555 -22.535 1.00 . A A . 104 LYS CE 1 1
11 29822 1 1 104 LYS CG C 10.097 7.843 -20.075 1.00 . A A . 104 LYS CG 1 1
11 29823 1 1 104 LYS H H 7.821 8.636 -18.051 1.00 . A A . 104 LYS H 1 1
11 29824 1 1 104 LYS HA H 10.329 7.118 -17.519 1.00 . A A . 104 LYS HA 1 1
11 29825 1 1 104 LYS HB2 H 9.775 9.691 -19.028 1.00 . A A . 104 LYS HB2 1 1
11 29826 1 1 104 LYS HB3 H 11.384 9.001 -18.807 1.00 . A A . 104 LYS HB3 1 1
11 29827 1 1 104 LYS HD2 H 9.969 9.406 -21.541 1.00 . A A . 104 LYS HD2 1 1
11 29828 1 1 104 LYS HD3 H 11.604 8.806 -21.262 1.00 . A A . 104 LYS HD3 1 1
11 29829 1 1 104 LYS HE2 H 10.558 8.088 -23.464 1.00 . A A . 104 LYS HE2 1 1
11 29830 1 1 104 LYS HE3 H 11.154 6.771 -22.453 1.00 . A A . 104 LYS HE3 1 1
11 29831 1 1 104 LYS HG2 H 10.652 6.927 -19.929 1.00 . A A . 104 LYS HG2 1 1
11 29832 1 1 104 LYS HG3 H 9.044 7.618 -20.155 1.00 . A A . 104 LYS HG3 1 1
11 29833 1 1 104 LYS HZ1 H 8.845 6.523 -23.433 1.00 . A A . 104 LYS HZ1 1 1
11 29834 1 1 104 LYS HZ2 H 8.349 7.696 -22.315 1.00 . A A . 104 LYS HZ2 1 1
11 29835 1 1 104 LYS HZ3 H 9.005 6.228 -21.768 1.00 . A A . 104 LYS HZ3 1 1
11 29836 1 1 104 LYS N N 8.371 7.933 -17.646 1.00 . A A . 104 LYS N 1 1
11 29837 1 1 104 LYS NZ N 9.050 6.955 -22.511 1.00 . A A . 104 LYS NZ 1 1
11 29838 1 1 104 LYS O O 11.390 9.142 -16.087 1.00 . A A . 104 LYS O 1 1
11 29839 1 1 105 LEU C C 10.266 11.563 -14.938 1.00 . A A . 105 LEU C 1 1
11 29840 1 1 105 LEU CA C 9.518 10.294 -14.507 1.00 . A A . 105 LEU CA 1 1
11 29841 1 1 105 LEU CB C 10.356 9.493 -13.486 1.00 . A A . 105 LEU CB 1 1
11 29842 1 1 105 LEU CD1 C 10.806 9.085 -11.059 1.00 . A A . 105 LEU CD1 1 1
11 29843 1 1 105 LEU CD2 C 10.233 11.384 -11.848 1.00 . A A . 105 LEU CD2 1 1
11 29844 1 1 105 LEU CG C 9.971 9.890 -12.054 1.00 . A A . 105 LEU CG 1 1
11 29845 1 1 105 LEU H H 8.322 9.272 -15.972 1.00 . A A . 105 LEU H 1 1
11 29846 1 1 105 LEU HA H 8.574 10.578 -14.061 1.00 . A A . 105 LEU HA 1 1
11 29847 1 1 105 LEU HB2 H 10.164 8.439 -13.622 1.00 . A A . 105 LEU HB2 1 1
11 29848 1 1 105 LEU HB3 H 11.409 9.682 -13.641 1.00 . A A . 105 LEU HB3 1 1
11 29849 1 1 105 LEU HD11 H 10.697 9.510 -10.072 1.00 . A A . 105 LEU HD11 1 1
11 29850 1 1 105 LEU HD12 H 11.845 9.115 -11.352 1.00 . A A . 105 LEU HD12 1 1
11 29851 1 1 105 LEU HD13 H 10.462 8.060 -11.049 1.00 . A A . 105 LEU HD13 1 1
11 29852 1 1 105 LEU HD21 H 9.458 11.954 -12.339 1.00 . A A . 105 LEU HD21 1 1
11 29853 1 1 105 LEU HD22 H 11.194 11.643 -12.266 1.00 . A A . 105 LEU HD22 1 1
11 29854 1 1 105 LEU HD23 H 10.228 11.609 -10.790 1.00 . A A . 105 LEU HD23 1 1
11 29855 1 1 105 LEU HG H 8.924 9.681 -11.894 1.00 . A A . 105 LEU HG 1 1
11 29856 1 1 105 LEU N N 9.248 9.448 -15.700 1.00 . A A . 105 LEU N 1 1
11 29857 1 1 105 LEU O O 11.477 11.586 -15.030 1.00 . A A . 105 LEU O 1 1
11 29858 1 1 106 ASN C C 10.697 14.614 -14.363 1.00 . A A . 106 ASN C 1 1
11 29859 1 1 106 ASN CA C 10.185 13.895 -15.611 1.00 . A A . 106 ASN CA 1 1
11 29860 1 1 106 ASN CB C 9.146 14.765 -16.325 1.00 . A A . 106 ASN CB 1 1
11 29861 1 1 106 ASN CG C 9.801 16.052 -16.830 1.00 . A A . 106 ASN CG 1 1
11 29862 1 1 106 ASN H H 8.568 12.572 -15.105 1.00 . A A . 106 ASN H 1 1
11 29863 1 1 106 ASN HA H 11.009 13.689 -16.277 1.00 . A A . 106 ASN HA 1 1
11 29864 1 1 106 ASN HB2 H 8.736 14.217 -17.163 1.00 . A A . 106 ASN HB2 1 1
11 29865 1 1 106 ASN HB3 H 8.353 15.014 -15.636 1.00 . A A . 106 ASN HB3 1 1
11 29866 1 1 106 ASN HD21 H 10.752 15.152 -18.325 1.00 . A A . 106 ASN HD21 1 1
11 29867 1 1 106 ASN HD22 H 11.008 16.824 -18.204 1.00 . A A . 106 ASN HD22 1 1
11 29868 1 1 106 ASN N N 9.542 12.617 -15.193 1.00 . A A . 106 ASN N 1 1
11 29869 1 1 106 ASN ND2 N 10.587 16.005 -17.872 1.00 . A A . 106 ASN ND2 1 1
11 29870 1 1 106 ASN O O 10.979 15.796 -14.378 1.00 . A A . 106 ASN O 1 1
11 29871 1 1 106 ASN OD1 O 9.596 17.110 -16.272 1.00 . A A . 106 ASN OD1 1 1
11 29872 1 1 107 THR C C 10.497 15.806 -11.754 1.00 . A A . 107 THR C 1 1
11 29873 1 1 107 THR CA C 11.279 14.518 -12.005 1.00 . A A . 107 THR CA 1 1
11 29874 1 1 107 THR CB C 12.775 14.833 -12.111 1.00 . A A . 107 THR CB 1 1
11 29875 1 1 107 THR CG2 C 13.279 15.366 -10.770 1.00 . A A . 107 THR CG2 1 1
11 29876 1 1 107 THR H H 10.560 12.954 -13.292 1.00 . A A . 107 THR H 1 1
11 29877 1 1 107 THR HA H 11.112 13.832 -11.187 1.00 . A A . 107 THR HA 1 1
11 29878 1 1 107 THR HB H 12.936 15.578 -12.876 1.00 . A A . 107 THR HB 1 1
11 29879 1 1 107 THR HG1 H 14.347 13.691 -12.037 1.00 . A A . 107 THR HG1 1 1
11 29880 1 1 107 THR HG21 H 14.358 15.433 -10.791 1.00 . A A . 107 THR HG21 1 1
11 29881 1 1 107 THR HG22 H 12.976 14.696 -9.979 1.00 . A A . 107 THR HG22 1 1
11 29882 1 1 107 THR HG23 H 12.861 16.346 -10.592 1.00 . A A . 107 THR HG23 1 1
11 29883 1 1 107 THR N N 10.803 13.900 -13.274 1.00 . A A . 107 THR N 1 1
11 29884 1 1 107 THR O O 10.987 16.897 -11.968 1.00 . A A . 107 THR O 1 1
11 29885 1 1 107 THR OG1 O 13.481 13.646 -12.447 1.00 . A A . 107 THR OG1 1 1
11 29886 1 1 108 GLU C C 8.448 17.221 -9.547 1.00 . A A . 108 GLU C 1 1
11 29887 1 1 108 GLU CA C 8.437 16.891 -11.039 1.00 . A A . 108 GLU CA 1 1
11 29888 1 1 108 GLU CB C 6.999 16.614 -11.480 1.00 . A A . 108 GLU CB 1 1
11 29889 1 1 108 GLU CD C 5.517 16.155 -13.438 1.00 . A A . 108 GLU CD 1 1
11 29890 1 1 108 GLU CG C 6.937 16.525 -13.006 1.00 . A A . 108 GLU CG 1 1
11 29891 1 1 108 GLU H H 8.903 14.791 -11.145 1.00 . A A . 108 GLU H 1 1
11 29892 1 1 108 GLU HA H 8.821 17.736 -11.592 1.00 . A A . 108 GLU HA 1 1
11 29893 1 1 108 GLU HB2 H 6.668 15.679 -11.051 1.00 . A A . 108 GLU HB2 1 1
11 29894 1 1 108 GLU HB3 H 6.358 17.414 -11.142 1.00 . A A . 108 GLU HB3 1 1
11 29895 1 1 108 GLU HG2 H 7.208 17.481 -13.433 1.00 . A A . 108 GLU HG2 1 1
11 29896 1 1 108 GLU HG3 H 7.626 15.768 -13.353 1.00 . A A . 108 GLU HG3 1 1
11 29897 1 1 108 GLU N N 9.274 15.684 -11.303 1.00 . A A . 108 GLU N 1 1
11 29898 1 1 108 GLU O O 8.961 18.242 -9.134 1.00 . A A . 108 GLU O 1 1
11 29899 1 1 108 GLU OE1 O 4.683 15.977 -12.566 1.00 . A A . 108 GLU OE1 1 1
11 29900 1 1 108 GLU OE2 O 5.288 16.056 -14.632 1.00 . A A . 108 GLU OE2 1 1
11 29901 1 1 109 MET C C 8.950 15.875 -6.545 1.00 . A A . 109 MET C 1 1
11 29902 1 1 109 MET CA C 7.823 16.651 -7.257 1.00 . A A . 109 MET CA 1 1
11 29903 1 1 109 MET CB C 6.438 16.219 -6.712 1.00 . A A . 109 MET CB 1 1
11 29904 1 1 109 MET CE C 3.163 18.587 -5.952 1.00 . A A . 109 MET CE 1 1
11 29905 1 1 109 MET CG C 5.565 17.454 -6.449 1.00 . A A . 109 MET CG 1 1
11 29906 1 1 109 MET H H 7.447 15.562 -9.084 1.00 . A A . 109 MET H 1 1
11 29907 1 1 109 MET HA H 7.964 17.709 -7.098 1.00 . A A . 109 MET HA 1 1
11 29908 1 1 109 MET HB2 H 5.950 15.593 -7.445 1.00 . A A . 109 MET HB2 1 1
11 29909 1 1 109 MET HB3 H 6.552 15.663 -5.793 1.00 . A A . 109 MET HB3 1 1
11 29910 1 1 109 MET HE1 H 2.362 18.639 -5.228 1.00 . A A . 109 MET HE1 1 1
11 29911 1 1 109 MET HE2 H 2.772 18.770 -6.945 1.00 . A A . 109 MET HE2 1 1
11 29912 1 1 109 MET HE3 H 3.904 19.335 -5.718 1.00 . A A . 109 MET HE3 1 1
11 29913 1 1 109 MET HG2 H 6.025 18.060 -5.684 1.00 . A A . 109 MET HG2 1 1
11 29914 1 1 109 MET HG3 H 5.476 18.031 -7.358 1.00 . A A . 109 MET HG3 1 1
11 29915 1 1 109 MET N N 7.867 16.374 -8.729 1.00 . A A . 109 MET N 1 1
11 29916 1 1 109 MET O O 9.546 14.982 -7.118 1.00 . A A . 109 MET O 1 1
11 29917 1 1 109 MET SD S 3.921 16.944 -5.898 1.00 . A A . 109 MET SD 1 1
11 29918 1 1 110 PRO C C 10.113 13.984 -4.455 1.00 . A A . 110 PRO C 1 1
11 29919 1 1 110 PRO CA C 10.303 15.508 -4.509 1.00 . A A . 110 PRO CA 1 1
11 29920 1 1 110 PRO CB C 10.173 16.114 -3.099 1.00 . A A . 110 PRO CB 1 1
11 29921 1 1 110 PRO CD C 8.592 17.276 -4.506 1.00 . A A . 110 PRO CD 1 1
11 29922 1 1 110 PRO CG C 9.520 17.440 -3.302 1.00 . A A . 110 PRO CG 1 1
11 29923 1 1 110 PRO HA H 11.274 15.746 -4.913 1.00 . A A . 110 PRO HA 1 1
11 29924 1 1 110 PRO HB2 H 9.550 15.484 -2.473 1.00 . A A . 110 PRO HB2 1 1
11 29925 1 1 110 PRO HB3 H 11.146 16.242 -2.648 1.00 . A A . 110 PRO HB3 1 1
11 29926 1 1 110 PRO HD2 H 7.602 16.981 -4.182 1.00 . A A . 110 PRO HD2 1 1
11 29927 1 1 110 PRO HD3 H 8.552 18.194 -5.065 1.00 . A A . 110 PRO HD3 1 1
11 29928 1 1 110 PRO HG2 H 8.953 17.721 -2.423 1.00 . A A . 110 PRO HG2 1 1
11 29929 1 1 110 PRO HG3 H 10.265 18.194 -3.520 1.00 . A A . 110 PRO HG3 1 1
11 29930 1 1 110 PRO N N 9.235 16.203 -5.299 1.00 . A A . 110 PRO N 1 1
11 29931 1 1 110 PRO O O 9.006 13.483 -4.425 1.00 . A A . 110 PRO O 1 1
11 29932 1 1 111 ARG C C 10.654 11.319 -3.000 1.00 . A A . 111 ARG C 1 1
11 29933 1 1 111 ARG CA C 11.099 11.763 -4.395 1.00 . A A . 111 ARG CA 1 1
11 29934 1 1 111 ARG CB C 12.467 11.156 -4.714 1.00 . A A . 111 ARG CB 1 1
11 29935 1 1 111 ARG CD C 14.187 10.837 -6.504 1.00 . A A . 111 ARG CD 1 1
11 29936 1 1 111 ARG CG C 12.810 11.423 -6.181 1.00 . A A . 111 ARG CG 1 1
11 29937 1 1 111 ARG CZ C 16.492 11.276 -5.918 1.00 . A A . 111 ARG CZ 1 1
11 29938 1 1 111 ARG H H 12.075 13.681 -4.470 1.00 . A A . 111 ARG H 1 1
11 29939 1 1 111 ARG HA H 10.379 11.426 -5.125 1.00 . A A . 111 ARG HA 1 1
11 29940 1 1 111 ARG HB2 H 13.216 11.607 -4.080 1.00 . A A . 111 ARG HB2 1 1
11 29941 1 1 111 ARG HB3 H 12.440 10.091 -4.540 1.00 . A A . 111 ARG HB3 1 1
11 29942 1 1 111 ARG HD2 H 14.222 9.804 -6.187 1.00 . A A . 111 ARG HD2 1 1
11 29943 1 1 111 ARG HD3 H 14.360 10.892 -7.569 1.00 . A A . 111 ARG HD3 1 1
11 29944 1 1 111 ARG HE H 14.991 12.371 -5.221 1.00 . A A . 111 ARG HE 1 1
11 29945 1 1 111 ARG HG2 H 12.066 10.963 -6.813 1.00 . A A . 111 ARG HG2 1 1
11 29946 1 1 111 ARG HG3 H 12.825 12.489 -6.359 1.00 . A A . 111 ARG HG3 1 1
11 29947 1 1 111 ARG HH11 H 16.111 9.755 -7.163 1.00 . A A . 111 ARG HH11 1 1
11 29948 1 1 111 ARG HH12 H 17.783 10.009 -6.781 1.00 . A A . 111 ARG HH12 1 1
11 29949 1 1 111 ARG HH21 H 17.166 12.722 -4.708 1.00 . A A . 111 ARG HH21 1 1
11 29950 1 1 111 ARG HH22 H 18.378 11.690 -5.390 1.00 . A A . 111 ARG HH22 1 1
11 29951 1 1 111 ARG N N 11.195 13.251 -4.445 1.00 . A A . 111 ARG N 1 1
11 29952 1 1 111 ARG NE N 15.240 11.613 -5.788 1.00 . A A . 111 ARG NE 1 1
11 29953 1 1 111 ARG NH1 N 16.822 10.268 -6.680 1.00 . A A . 111 ARG NH1 1 1
11 29954 1 1 111 ARG NH2 N 17.417 11.949 -5.290 1.00 . A A . 111 ARG NH2 1 1
11 29955 1 1 111 ARG O O 10.735 12.067 -2.046 1.00 . A A . 111 ARG O 1 1
11 29956 1 1 112 SER C C 10.367 8.246 -1.244 1.00 . A A . 112 SER C 1 1
11 29957 1 1 112 SER CA C 9.700 9.588 -1.551 1.00 . A A . 112 SER CA 1 1
11 29958 1 1 112 SER CB C 8.184 9.394 -1.596 1.00 . A A . 112 SER CB 1 1
11 29959 1 1 112 SER H H 10.114 9.526 -3.671 1.00 . A A . 112 SER H 1 1
11 29960 1 1 112 SER HA H 9.946 10.292 -0.768 1.00 . A A . 112 SER HA 1 1
11 29961 1 1 112 SER HB2 H 7.911 8.877 -2.501 1.00 . A A . 112 SER HB2 1 1
11 29962 1 1 112 SER HB3 H 7.869 8.812 -0.740 1.00 . A A . 112 SER HB3 1 1
11 29963 1 1 112 SER HG H 6.656 10.558 -1.910 1.00 . A A . 112 SER HG 1 1
11 29964 1 1 112 SER N N 10.173 10.103 -2.879 1.00 . A A . 112 SER N 1 1
11 29965 1 1 112 SER O O 10.775 7.522 -2.130 1.00 . A A . 112 SER O 1 1
11 29966 1 1 112 SER OG O 7.549 10.668 -1.578 1.00 . A A . 112 SER OG 1 1
11 29967 1 1 113 ASN C C 10.036 5.591 0.724 1.00 . A A . 113 ASN C 1 1
11 29968 1 1 113 ASN CA C 11.124 6.621 0.411 1.00 . A A . 113 ASN CA 1 1
11 29969 1 1 113 ASN CB C 11.980 6.849 1.660 1.00 . A A . 113 ASN CB 1 1
11 29970 1 1 113 ASN CG C 12.705 5.553 2.032 1.00 . A A . 113 ASN CG 1 1
11 29971 1 1 113 ASN H H 10.146 8.518 0.710 1.00 . A A . 113 ASN H 1 1
11 29972 1 1 113 ASN HA H 11.748 6.255 -0.391 1.00 . A A . 113 ASN HA 1 1
11 29973 1 1 113 ASN HB2 H 12.705 7.624 1.462 1.00 . A A . 113 ASN HB2 1 1
11 29974 1 1 113 ASN HB3 H 11.345 7.150 2.480 1.00 . A A . 113 ASN HB3 1 1
11 29975 1 1 113 ASN HD21 H 14.385 6.061 1.101 1.00 . A A . 113 ASN HD21 1 1
11 29976 1 1 113 ASN HD22 H 14.410 4.547 1.868 1.00 . A A . 113 ASN HD22 1 1
11 29977 1 1 113 ASN N N 10.484 7.913 0.017 1.00 . A A . 113 ASN N 1 1
11 29978 1 1 113 ASN ND2 N 13.934 5.372 1.634 1.00 . A A . 113 ASN ND2 1 1
11 29979 1 1 113 ASN O O 9.079 5.879 1.421 1.00 . A A . 113 ASN O 1 1
11 29980 1 1 113 ASN OD1 O 12.149 4.699 2.694 1.00 . A A . 113 ASN OD1 1 1
11 29981 1 1 114 TRP C C 9.859 2.049 0.928 1.00 . A A . 114 TRP C 1 1
11 29982 1 1 114 TRP CA C 9.155 3.325 0.459 1.00 . A A . 114 TRP CA 1 1
11 29983 1 1 114 TRP CB C 8.402 3.035 -0.843 1.00 . A A . 114 TRP CB 1 1
11 29984 1 1 114 TRP CD1 C 7.870 5.419 -1.494 1.00 . A A . 114 TRP CD1 1 1
11 29985 1 1 114 TRP CD2 C 6.021 4.191 -1.127 1.00 . A A . 114 TRP CD2 1 1
11 29986 1 1 114 TRP CE2 C 5.584 5.492 -1.471 1.00 . A A . 114 TRP CE2 1 1
11 29987 1 1 114 TRP CE3 C 5.047 3.216 -0.847 1.00 . A A . 114 TRP CE3 1 1
11 29988 1 1 114 TRP CG C 7.478 4.172 -1.143 1.00 . A A . 114 TRP CG 1 1
11 29989 1 1 114 TRP CH2 C 3.273 4.837 -1.254 1.00 . A A . 114 TRP CH2 1 1
11 29990 1 1 114 TRP CZ2 C 4.228 5.815 -1.536 1.00 . A A . 114 TRP CZ2 1 1
11 29991 1 1 114 TRP CZ3 C 3.680 3.539 -0.911 1.00 . A A . 114 TRP CZ3 1 1
11 29992 1 1 114 TRP H H 10.956 4.196 -0.351 1.00 . A A . 114 TRP H 1 1
11 29993 1 1 114 TRP HA H 8.455 3.644 1.217 1.00 . A A . 114 TRP HA 1 1
11 29994 1 1 114 TRP HB2 H 9.109 2.923 -1.652 1.00 . A A . 114 TRP HB2 1 1
11 29995 1 1 114 TRP HB3 H 7.831 2.125 -0.737 1.00 . A A . 114 TRP HB3 1 1
11 29996 1 1 114 TRP HD1 H 8.892 5.747 -1.603 1.00 . A A . 114 TRP HD1 1 1
11 29997 1 1 114 TRP HE1 H 6.757 7.148 -1.942 1.00 . A A . 114 TRP HE1 1 1
11 29998 1 1 114 TRP HE3 H 5.349 2.214 -0.581 1.00 . A A . 114 TRP HE3 1 1
11 29999 1 1 114 TRP HH2 H 2.221 5.078 -1.301 1.00 . A A . 114 TRP HH2 1 1
11 30000 1 1 114 TRP HZ2 H 3.921 6.816 -1.800 1.00 . A A . 114 TRP HZ2 1 1
11 30001 1 1 114 TRP HZ3 H 2.939 2.785 -0.692 1.00 . A A . 114 TRP HZ3 1 1
11 30002 1 1 114 TRP N N 10.176 4.393 0.208 1.00 . A A . 114 TRP N 1 1
11 30003 1 1 114 TRP NE1 N 6.748 6.203 -1.685 1.00 . A A . 114 TRP NE1 1 1
11 30004 1 1 114 TRP O O 10.378 1.290 0.134 1.00 . A A . 114 TRP O 1 1
11 30005 1 1 115 ASP C C 9.415 -0.377 3.266 1.00 . A A . 115 ASP C 1 1
11 30006 1 1 115 ASP CA C 10.509 0.565 2.762 1.00 . A A . 115 ASP CA 1 1
11 30007 1 1 115 ASP CB C 11.464 0.934 3.906 1.00 . A A . 115 ASP CB 1 1
11 30008 1 1 115 ASP CG C 11.960 -0.339 4.594 1.00 . A A . 115 ASP CG 1 1
11 30009 1 1 115 ASP H H 9.420 2.427 2.830 1.00 . A A . 115 ASP H 1 1
11 30010 1 1 115 ASP HA H 11.066 0.066 1.985 1.00 . A A . 115 ASP HA 1 1
11 30011 1 1 115 ASP HB2 H 12.308 1.477 3.504 1.00 . A A . 115 ASP HB2 1 1
11 30012 1 1 115 ASP HB3 H 10.953 1.552 4.623 1.00 . A A . 115 ASP HB3 1 1
11 30013 1 1 115 ASP N N 9.860 1.801 2.217 1.00 . A A . 115 ASP N 1 1
11 30014 1 1 115 ASP O O 8.658 -0.047 4.158 1.00 . A A . 115 ASP O 1 1
11 30015 1 1 115 ASP OD1 O 11.750 -1.407 4.042 1.00 . A A . 115 ASP OD1 1 1
11 30016 1 1 115 ASP OD2 O 12.545 -0.224 5.659 1.00 . A A . 115 ASP OD2 1 1
11 30017 1 1 116 MET C C 8.864 -3.665 3.873 1.00 . A A . 116 MET C 1 1
11 30018 1 1 116 MET CA C 8.245 -2.512 3.085 1.00 . A A . 116 MET CA 1 1
11 30019 1 1 116 MET CB C 7.572 -3.056 1.825 1.00 . A A . 116 MET CB 1 1
11 30020 1 1 116 MET CE C 4.593 -3.193 0.209 1.00 . A A . 116 MET CE 1 1
11 30021 1 1 116 MET CG C 6.821 -1.921 1.128 1.00 . A A . 116 MET CG 1 1
11 30022 1 1 116 MET H H 9.923 -1.771 1.945 1.00 . A A . 116 MET H 1 1
11 30023 1 1 116 MET HA H 7.503 -2.018 3.698 1.00 . A A . 116 MET HA 1 1
11 30024 1 1 116 MET HB2 H 8.324 -3.456 1.159 1.00 . A A . 116 MET HB2 1 1
11 30025 1 1 116 MET HB3 H 6.876 -3.836 2.095 1.00 . A A . 116 MET HB3 1 1
11 30026 1 1 116 MET HE1 H 4.724 -3.463 1.248 1.00 . A A . 116 MET HE1 1 1
11 30027 1 1 116 MET HE2 H 4.316 -4.068 -0.363 1.00 . A A . 116 MET HE2 1 1
11 30028 1 1 116 MET HE3 H 3.813 -2.454 0.127 1.00 . A A . 116 MET HE3 1 1
11 30029 1 1 116 MET HG2 H 6.017 -1.579 1.763 1.00 . A A . 116 MET HG2 1 1
11 30030 1 1 116 MET HG3 H 7.500 -1.102 0.939 1.00 . A A . 116 MET HG3 1 1
11 30031 1 1 116 MET N N 9.309 -1.541 2.676 1.00 . A A . 116 MET N 1 1
11 30032 1 1 116 MET O O 9.928 -4.154 3.546 1.00 . A A . 116 MET O 1 1
11 30033 1 1 116 MET SD S 6.140 -2.515 -0.442 1.00 . A A . 116 MET SD 1 1
11 30034 1 1 117 ARG C C 7.614 -6.283 5.908 1.00 . A A . 117 ARG C 1 1
11 30035 1 1 117 ARG CA C 8.718 -5.237 5.740 1.00 . A A . 117 ARG CA 1 1
11 30036 1 1 117 ARG CB C 9.147 -4.698 7.108 1.00 . A A . 117 ARG CB 1 1
11 30037 1 1 117 ARG CD C 10.374 -5.235 9.217 1.00 . A A . 117 ARG CD 1 1
11 30038 1 1 117 ARG CG C 9.777 -5.820 7.935 1.00 . A A . 117 ARG CG 1 1
11 30039 1 1 117 ARG CZ C 9.586 -4.030 11.163 1.00 . A A . 117 ARG CZ 1 1
11 30040 1 1 117 ARG H H 7.337 -3.691 5.145 1.00 . A A . 117 ARG H 1 1
11 30041 1 1 117 ARG HA H 9.564 -5.696 5.254 1.00 . A A . 117 ARG HA 1 1
11 30042 1 1 117 ARG HB2 H 9.868 -3.905 6.970 1.00 . A A . 117 ARG HB2 1 1
11 30043 1 1 117 ARG HB3 H 8.284 -4.311 7.630 1.00 . A A . 117 ARG HB3 1 1
11 30044 1 1 117 ARG HD2 H 10.895 -6.009 9.759 1.00 . A A . 117 ARG HD2 1 1
11 30045 1 1 117 ARG HD3 H 11.068 -4.447 8.962 1.00 . A A . 117 ARG HD3 1 1
11 30046 1 1 117 ARG HE H 8.349 -4.800 9.812 1.00 . A A . 117 ARG HE 1 1
11 30047 1 1 117 ARG HG2 H 9.021 -6.549 8.189 1.00 . A A . 117 ARG HG2 1 1
11 30048 1 1 117 ARG HG3 H 10.558 -6.295 7.361 1.00 . A A . 117 ARG HG3 1 1
11 30049 1 1 117 ARG HH11 H 11.563 -4.241 10.930 1.00 . A A . 117 ARG HH11 1 1
11 30050 1 1 117 ARG HH12 H 11.064 -3.373 12.343 1.00 . A A . 117 ARG HH12 1 1
11 30051 1 1 117 ARG HH21 H 7.682 -3.673 11.657 1.00 . A A . 117 ARG HH21 1 1
11 30052 1 1 117 ARG HH22 H 8.868 -3.046 12.752 1.00 . A A . 117 ARG HH22 1 1
11 30053 1 1 117 ARG N N 8.193 -4.105 4.911 1.00 . A A . 117 ARG N 1 1
11 30054 1 1 117 ARG NE N 9.287 -4.679 10.071 1.00 . A A . 117 ARG NE 1 1
11 30055 1 1 117 ARG NH1 N 10.835 -3.869 11.505 1.00 . A A . 117 ARG NH1 1 1
11 30056 1 1 117 ARG NH2 N 8.636 -3.546 11.915 1.00 . A A . 117 ARG NH2 1 1
11 30057 1 1 117 ARG O O 6.547 -5.998 6.416 1.00 . A A . 117 ARG O 1 1
11 30058 1 1 118 PHE C C 7.248 -9.565 6.672 1.00 . A A . 118 PHE C 1 1
11 30059 1 1 118 PHE CA C 6.836 -8.579 5.582 1.00 . A A . 118 PHE CA 1 1
11 30060 1 1 118 PHE CB C 6.739 -9.319 4.241 1.00 . A A . 118 PHE CB 1 1
11 30061 1 1 118 PHE CD1 C 6.608 -7.481 2.522 1.00 . A A . 118 PHE CD1 1 1
11 30062 1 1 118 PHE CD2 C 4.593 -8.709 3.075 1.00 . A A . 118 PHE CD2 1 1
11 30063 1 1 118 PHE CE1 C 5.883 -6.702 1.611 1.00 . A A . 118 PHE CE1 1 1
11 30064 1 1 118 PHE CE2 C 3.868 -7.930 2.167 1.00 . A A . 118 PHE CE2 1 1
11 30065 1 1 118 PHE CG C 5.963 -8.484 3.254 1.00 . A A . 118 PHE CG 1 1
11 30066 1 1 118 PHE CZ C 4.513 -6.929 1.433 1.00 . A A . 118 PHE CZ 1 1
11 30067 1 1 118 PHE H H 8.730 -7.689 5.058 1.00 . A A . 118 PHE H 1 1
11 30068 1 1 118 PHE HA H 5.870 -8.155 5.828 1.00 . A A . 118 PHE HA 1 1
11 30069 1 1 118 PHE HB2 H 7.734 -9.499 3.858 1.00 . A A . 118 PHE HB2 1 1
11 30070 1 1 118 PHE HB3 H 6.234 -10.265 4.387 1.00 . A A . 118 PHE HB3 1 1
11 30071 1 1 118 PHE HD1 H 7.666 -7.307 2.658 1.00 . A A . 118 PHE HD1 1 1
11 30072 1 1 118 PHE HD2 H 4.096 -9.484 3.640 1.00 . A A . 118 PHE HD2 1 1
11 30073 1 1 118 PHE HE1 H 6.381 -5.928 1.045 1.00 . A A . 118 PHE HE1 1 1
11 30074 1 1 118 PHE HE2 H 2.811 -8.105 2.030 1.00 . A A . 118 PHE HE2 1 1
11 30075 1 1 118 PHE HZ H 3.953 -6.327 0.733 1.00 . A A . 118 PHE HZ 1 1
11 30076 1 1 118 PHE N N 7.863 -7.493 5.469 1.00 . A A . 118 PHE N 1 1
11 30077 1 1 118 PHE O O 8.289 -10.187 6.598 1.00 . A A . 118 PHE O 1 1
11 30078 1 1 119 ILE C C 5.678 -11.772 8.808 1.00 . A A . 119 ILE C 1 1
11 30079 1 1 119 ILE CA C 6.743 -10.672 8.791 1.00 . A A . 119 ILE CA 1 1
11 30080 1 1 119 ILE CB C 6.727 -9.916 10.120 1.00 . A A . 119 ILE CB 1 1
11 30081 1 1 119 ILE CD1 C 7.637 -7.915 11.312 1.00 . A A . 119 ILE CD1 1 1
11 30082 1 1 119 ILE CG1 C 7.778 -8.803 10.076 1.00 . A A . 119 ILE CG1 1 1
11 30083 1 1 119 ILE CG2 C 7.059 -10.877 11.263 1.00 . A A . 119 ILE CG2 1 1
11 30084 1 1 119 ILE H H 5.592 -9.207 7.708 1.00 . A A . 119 ILE H 1 1
11 30085 1 1 119 ILE HA H 7.717 -11.119 8.641 1.00 . A A . 119 ILE HA 1 1
11 30086 1 1 119 ILE HB H 5.749 -9.486 10.282 1.00 . A A . 119 ILE HB 1 1
11 30087 1 1 119 ILE HD11 H 8.246 -7.030 11.190 1.00 . A A . 119 ILE HD11 1 1
11 30088 1 1 119 ILE HD12 H 7.965 -8.460 12.185 1.00 . A A . 119 ILE HD12 1 1
11 30089 1 1 119 ILE HD13 H 6.603 -7.627 11.433 1.00 . A A . 119 ILE HD13 1 1
11 30090 1 1 119 ILE HG12 H 8.765 -9.241 10.055 1.00 . A A . 119 ILE HG12 1 1
11 30091 1 1 119 ILE HG13 H 7.630 -8.206 9.188 1.00 . A A . 119 ILE HG13 1 1
11 30092 1 1 119 ILE HG21 H 6.293 -11.632 11.335 1.00 . A A . 119 ILE HG21 1 1
11 30093 1 1 119 ILE HG22 H 7.112 -10.328 12.192 1.00 . A A . 119 ILE HG22 1 1
11 30094 1 1 119 ILE HG23 H 8.012 -11.350 11.069 1.00 . A A . 119 ILE HG23 1 1
11 30095 1 1 119 ILE N N 6.427 -9.718 7.682 1.00 . A A . 119 ILE N 1 1
11 30096 1 1 119 ILE O O 4.499 -11.505 8.919 1.00 . A A . 119 ILE O 1 1
11 30097 1 1 120 ASP C C 4.949 -14.662 10.126 1.00 . A A . 120 ASP C 1 1
11 30098 1 1 120 ASP CA C 5.104 -14.132 8.702 1.00 . A A . 120 ASP CA 1 1
11 30099 1 1 120 ASP CB C 5.617 -15.255 7.796 1.00 . A A . 120 ASP CB 1 1
11 30100 1 1 120 ASP CG C 4.505 -16.283 7.580 1.00 . A A . 120 ASP CG 1 1
11 30101 1 1 120 ASP H H 7.044 -13.197 8.604 1.00 . A A . 120 ASP H 1 1
11 30102 1 1 120 ASP HA H 4.145 -13.788 8.337 1.00 . A A . 120 ASP HA 1 1
11 30103 1 1 120 ASP HB2 H 5.918 -14.842 6.845 1.00 . A A . 120 ASP HB2 1 1
11 30104 1 1 120 ASP HB3 H 6.463 -15.737 8.264 1.00 . A A . 120 ASP HB3 1 1
11 30105 1 1 120 ASP N N 6.087 -13.008 8.695 1.00 . A A . 120 ASP N 1 1
11 30106 1 1 120 ASP O O 5.872 -15.213 10.693 1.00 . A A . 120 ASP O 1 1
11 30107 1 1 120 ASP OD1 O 3.483 -16.165 8.235 1.00 . A A . 120 ASP OD1 1 1
11 30108 1 1 120 ASP OD2 O 4.694 -17.167 6.762 1.00 . A A . 120 ASP OD2 1 1
11 30109 1 1 121 LYS C C 2.660 -16.214 12.111 1.00 . A A . 121 LYS C 1 1
11 30110 1 1 121 LYS CA C 3.566 -14.978 12.118 1.00 . A A . 121 LYS CA 1 1
11 30111 1 1 121 LYS CB C 2.915 -13.864 12.943 1.00 . A A . 121 LYS CB 1 1
11 30112 1 1 121 LYS CD C 3.313 -11.630 14.005 1.00 . A A . 121 LYS CD 1 1
11 30113 1 1 121 LYS CE C 4.352 -10.531 14.241 1.00 . A A . 121 LYS CE 1 1
11 30114 1 1 121 LYS CG C 3.934 -12.741 13.158 1.00 . A A . 121 LYS CG 1 1
11 30115 1 1 121 LYS H H 3.063 -14.040 10.240 1.00 . A A . 121 LYS H 1 1
11 30116 1 1 121 LYS HA H 4.511 -15.241 12.572 1.00 . A A . 121 LYS HA 1 1
11 30117 1 1 121 LYS HB2 H 2.056 -13.478 12.414 1.00 . A A . 121 LYS HB2 1 1
11 30118 1 1 121 LYS HB3 H 2.606 -14.255 13.901 1.00 . A A . 121 LYS HB3 1 1
11 30119 1 1 121 LYS HD2 H 2.460 -11.217 13.486 1.00 . A A . 121 LYS HD2 1 1
11 30120 1 1 121 LYS HD3 H 2.996 -12.033 14.956 1.00 . A A . 121 LYS HD3 1 1
11 30121 1 1 121 LYS HE2 H 5.211 -10.950 14.744 1.00 . A A . 121 LYS HE2 1 1
11 30122 1 1 121 LYS HE3 H 4.657 -10.115 13.293 1.00 . A A . 121 LYS HE3 1 1
11 30123 1 1 121 LYS HG2 H 4.802 -13.138 13.666 1.00 . A A . 121 LYS HG2 1 1
11 30124 1 1 121 LYS HG3 H 4.230 -12.339 12.202 1.00 . A A . 121 LYS HG3 1 1
11 30125 1 1 121 LYS HZ1 H 4.389 -8.629 15.087 1.00 . A A . 121 LYS HZ1 1 1
11 30126 1 1 121 LYS HZ2 H 3.643 -9.802 16.058 1.00 . A A . 121 LYS HZ2 1 1
11 30127 1 1 121 LYS HZ3 H 2.831 -9.185 14.700 1.00 . A A . 121 LYS HZ3 1 1
11 30128 1 1 121 LYS N N 3.789 -14.493 10.718 1.00 . A A . 121 LYS N 1 1
11 30129 1 1 121 LYS NZ N 3.758 -9.455 15.086 1.00 . A A . 121 LYS NZ 1 1
11 30130 1 1 121 LYS O O 1.509 -16.159 12.497 1.00 . A A . 121 LYS O 1 1
11 30131 1 1 122 GLY C C 1.207 -18.483 10.711 1.00 . A A . 122 GLY C 1 1
11 30132 1 1 122 GLY CA C 2.382 -18.591 11.688 1.00 . A A . 122 GLY CA 1 1
11 30133 1 1 122 GLY H H 4.124 -17.355 11.411 1.00 . A A . 122 GLY H 1 1
11 30134 1 1 122 GLY HA2 H 3.017 -19.414 11.394 1.00 . A A . 122 GLY HA2 1 1
11 30135 1 1 122 GLY HA3 H 2.000 -18.776 12.680 1.00 . A A . 122 GLY HA3 1 1
11 30136 1 1 122 GLY N N 3.187 -17.335 11.699 1.00 . A A . 122 GLY N 1 1
11 30137 1 1 122 GLY O O 1.361 -18.090 9.574 1.00 . A A . 122 GLY O 1 1
11 30138 1 1 123 GLU C C -1.610 -17.369 10.045 1.00 . A A . 123 GLU C 1 1
11 30139 1 1 123 GLU CA C -1.162 -18.814 10.262 1.00 . A A . 123 GLU CA 1 1
11 30140 1 1 123 GLU CB C -2.295 -19.605 10.914 1.00 . A A . 123 GLU CB 1 1
11 30141 1 1 123 GLU CD C -3.014 -21.874 11.678 1.00 . A A . 123 GLU CD 1 1
11 30142 1 1 123 GLU CG C -1.931 -21.091 10.934 1.00 . A A . 123 GLU CG 1 1
11 30143 1 1 123 GLU H H -0.056 -19.190 12.070 1.00 . A A . 123 GLU H 1 1
11 30144 1 1 123 GLU HA H -0.918 -19.260 9.310 1.00 . A A . 123 GLU HA 1 1
11 30145 1 1 123 GLU HB2 H -2.443 -19.256 11.926 1.00 . A A . 123 GLU HB2 1 1
11 30146 1 1 123 GLU HB3 H -3.204 -19.465 10.348 1.00 . A A . 123 GLU HB3 1 1
11 30147 1 1 123 GLU HG2 H -1.855 -21.456 9.920 1.00 . A A . 123 GLU HG2 1 1
11 30148 1 1 123 GLU HG3 H -0.985 -21.223 11.436 1.00 . A A . 123 GLU HG3 1 1
11 30149 1 1 123 GLU N N 0.036 -18.859 11.151 1.00 . A A . 123 GLU N 1 1
11 30150 1 1 123 GLU O O -2.530 -17.108 9.298 1.00 . A A . 123 GLU O 1 1
11 30151 1 1 123 GLU OE1 O -3.953 -21.250 12.144 1.00 . A A . 123 GLU OE1 1 1
11 30152 1 1 123 GLU OE2 O -2.886 -23.083 11.769 1.00 . A A . 123 GLU OE2 1 1
11 30153 1 1 124 ILE C C -0.158 -14.219 9.955 1.00 . A A . 124 ILE C 1 1
11 30154 1 1 124 ILE CA C -1.347 -14.987 10.528 1.00 . A A . 124 ILE CA 1 1
11 30155 1 1 124 ILE CB C -1.728 -14.400 11.888 1.00 . A A . 124 ILE CB 1 1
11 30156 1 1 124 ILE CD1 C -3.222 -14.716 13.867 1.00 . A A . 124 ILE CD1 1 1
11 30157 1 1 124 ILE CG1 C -2.974 -15.121 12.415 1.00 . A A . 124 ILE CG1 1 1
11 30158 1 1 124 ILE CG2 C -2.027 -12.907 11.734 1.00 . A A . 124 ILE CG2 1 1
11 30159 1 1 124 ILE H H -0.226 -16.669 11.285 1.00 . A A . 124 ILE H 1 1
11 30160 1 1 124 ILE HA H -2.186 -14.893 9.851 1.00 . A A . 124 ILE HA 1 1
11 30161 1 1 124 ILE HB H -0.910 -14.535 12.581 1.00 . A A . 124 ILE HB 1 1
11 30162 1 1 124 ILE HD11 H -4.124 -15.192 14.224 1.00 . A A . 124 ILE HD11 1 1
11 30163 1 1 124 ILE HD12 H -3.333 -13.644 13.929 1.00 . A A . 124 ILE HD12 1 1
11 30164 1 1 124 ILE HD13 H -2.387 -15.028 14.477 1.00 . A A . 124 ILE HD13 1 1
11 30165 1 1 124 ILE HG12 H -3.828 -14.848 11.812 1.00 . A A . 124 ILE HG12 1 1
11 30166 1 1 124 ILE HG13 H -2.821 -16.188 12.361 1.00 . A A . 124 ILE HG13 1 1
11 30167 1 1 124 ILE HG21 H -2.493 -12.537 12.634 1.00 . A A . 124 ILE HG21 1 1
11 30168 1 1 124 ILE HG22 H -2.693 -12.758 10.897 1.00 . A A . 124 ILE HG22 1 1
11 30169 1 1 124 ILE HG23 H -1.105 -12.372 11.559 1.00 . A A . 124 ILE HG23 1 1
11 30170 1 1 124 ILE N N -0.967 -16.428 10.690 1.00 . A A . 124 ILE N 1 1
11 30171 1 1 124 ILE O O 0.959 -14.356 10.414 1.00 . A A . 124 ILE O 1 1
11 30172 1 1 125 THR C C 0.551 -11.159 8.645 1.00 . A A . 125 THR C 1 1
11 30173 1 1 125 THR CA C 0.716 -12.641 8.312 1.00 . A A . 125 THR CA 1 1
11 30174 1 1 125 THR CB C 0.651 -12.825 6.792 1.00 . A A . 125 THR CB 1 1
11 30175 1 1 125 THR CG2 C 1.703 -11.944 6.119 1.00 . A A . 125 THR CG2 1 1
11 30176 1 1 125 THR H H -1.303 -13.340 8.594 1.00 . A A . 125 THR H 1 1
11 30177 1 1 125 THR HA H 1.676 -12.986 8.673 1.00 . A A . 125 THR HA 1 1
11 30178 1 1 125 THR HB H -0.329 -12.544 6.436 1.00 . A A . 125 THR HB 1 1
11 30179 1 1 125 THR HG1 H 0.729 -14.308 5.536 1.00 . A A . 125 THR HG1 1 1
11 30180 1 1 125 THR HG21 H 1.393 -10.911 6.173 1.00 . A A . 125 THR HG21 1 1
11 30181 1 1 125 THR HG22 H 1.806 -12.235 5.084 1.00 . A A . 125 THR HG22 1 1
11 30182 1 1 125 THR HG23 H 2.649 -12.063 6.625 1.00 . A A . 125 THR HG23 1 1
11 30183 1 1 125 THR N N -0.391 -13.421 8.945 1.00 . A A . 125 THR N 1 1
11 30184 1 1 125 THR O O -0.510 -10.592 8.476 1.00 . A A . 125 THR O 1 1
11 30185 1 1 125 THR OG1 O 0.897 -14.188 6.473 1.00 . A A . 125 THR OG1 1 1
11 30186 1 1 126 GLU C C 2.389 -8.294 8.473 1.00 . A A . 126 GLU C 1 1
11 30187 1 1 126 GLU CA C 1.530 -9.074 9.461 1.00 . A A . 126 GLU CA 1 1
11 30188 1 1 126 GLU CB C 2.062 -8.860 10.880 1.00 . A A . 126 GLU CB 1 1
11 30189 1 1 126 GLU CD C 2.405 -7.181 12.700 1.00 . A A . 126 GLU CD 1 1
11 30190 1 1 126 GLU CG C 1.941 -7.380 11.256 1.00 . A A . 126 GLU CG 1 1
11 30191 1 1 126 GLU H H 2.441 -11.014 9.233 1.00 . A A . 126 GLU H 1 1
11 30192 1 1 126 GLU HA H 0.511 -8.721 9.404 1.00 . A A . 126 GLU HA 1 1
11 30193 1 1 126 GLU HB2 H 1.485 -9.455 11.573 1.00 . A A . 126 GLU HB2 1 1
11 30194 1 1 126 GLU HB3 H 3.099 -9.157 10.925 1.00 . A A . 126 GLU HB3 1 1
11 30195 1 1 126 GLU HG2 H 2.560 -6.789 10.596 1.00 . A A . 126 GLU HG2 1 1
11 30196 1 1 126 GLU HG3 H 0.912 -7.067 11.164 1.00 . A A . 126 GLU HG3 1 1
11 30197 1 1 126 GLU N N 1.599 -10.528 9.113 1.00 . A A . 126 GLU N 1 1
11 30198 1 1 126 GLU O O 3.537 -8.617 8.245 1.00 . A A . 126 GLU O 1 1
11 30199 1 1 126 GLU OE1 O 3.000 -8.099 13.241 1.00 . A A . 126 GLU OE1 1 1
11 30200 1 1 126 GLU OE2 O 2.158 -6.116 13.240 1.00 . A A . 126 GLU OE2 1 1
11 30201 1 1 127 VAL C C 2.666 -5.007 7.359 1.00 . A A . 127 VAL C 1 1
11 30202 1 1 127 VAL CA C 2.590 -6.455 6.879 1.00 . A A . 127 VAL CA 1 1
11 30203 1 1 127 VAL CB C 1.867 -6.503 5.532 1.00 . A A . 127 VAL CB 1 1
11 30204 1 1 127 VAL CG1 C 2.649 -5.686 4.502 1.00 . A A . 127 VAL CG1 1 1
11 30205 1 1 127 VAL CG2 C 1.766 -7.957 5.062 1.00 . A A . 127 VAL CG2 1 1
11 30206 1 1 127 VAL H H 0.898 -7.045 8.077 1.00 . A A . 127 VAL H 1 1
11 30207 1 1 127 VAL HA H 3.593 -6.841 6.759 1.00 . A A . 127 VAL HA 1 1
11 30208 1 1 127 VAL HB H 0.875 -6.089 5.641 1.00 . A A . 127 VAL HB 1 1
11 30209 1 1 127 VAL HG11 H 3.675 -6.025 4.478 1.00 . A A . 127 VAL HG11 1 1
11 30210 1 1 127 VAL HG12 H 2.623 -4.641 4.774 1.00 . A A . 127 VAL HG12 1 1
11 30211 1 1 127 VAL HG13 H 2.205 -5.813 3.527 1.00 . A A . 127 VAL HG13 1 1
11 30212 1 1 127 VAL HG21 H 2.714 -8.451 5.212 1.00 . A A . 127 VAL HG21 1 1
11 30213 1 1 127 VAL HG22 H 1.510 -7.980 4.012 1.00 . A A . 127 VAL HG22 1 1
11 30214 1 1 127 VAL HG23 H 1.000 -8.466 5.630 1.00 . A A . 127 VAL HG23 1 1
11 30215 1 1 127 VAL N N 1.830 -7.272 7.876 1.00 . A A . 127 VAL N 1 1
11 30216 1 1 127 VAL O O 1.680 -4.429 7.786 1.00 . A A . 127 VAL O 1 1
11 30217 1 1 128 GLN C C 4.482 -2.182 6.537 1.00 . A A . 128 GLN C 1 1
11 30218 1 1 128 GLN CA C 4.013 -3.005 7.731 1.00 . A A . 128 GLN CA 1 1
11 30219 1 1 128 GLN CB C 5.061 -2.941 8.840 1.00 . A A . 128 GLN CB 1 1
11 30220 1 1 128 GLN CD C 5.499 -3.520 11.229 1.00 . A A . 128 GLN CD 1 1
11 30221 1 1 128 GLN CG C 4.551 -3.720 10.049 1.00 . A A . 128 GLN CG 1 1
11 30222 1 1 128 GLN H H 4.603 -4.919 6.943 1.00 . A A . 128 GLN H 1 1
11 30223 1 1 128 GLN HA H 3.078 -2.603 8.096 1.00 . A A . 128 GLN HA 1 1
11 30224 1 1 128 GLN HB2 H 5.986 -3.381 8.488 1.00 . A A . 128 GLN HB2 1 1
11 30225 1 1 128 GLN HB3 H 5.233 -1.913 9.118 1.00 . A A . 128 GLN HB3 1 1
11 30226 1 1 128 GLN HE21 H 4.544 -4.814 12.393 1.00 . A A . 128 GLN HE21 1 1
11 30227 1 1 128 GLN HE22 H 5.901 -4.069 13.094 1.00 . A A . 128 GLN HE22 1 1
11 30228 1 1 128 GLN HG2 H 3.567 -3.367 10.312 1.00 . A A . 128 GLN HG2 1 1
11 30229 1 1 128 GLN HG3 H 4.502 -4.771 9.805 1.00 . A A . 128 GLN HG3 1 1
11 30230 1 1 128 GLN N N 3.834 -4.423 7.291 1.00 . A A . 128 GLN N 1 1
11 30231 1 1 128 GLN NE2 N 5.298 -4.190 12.331 1.00 . A A . 128 GLN NE2 1 1
11 30232 1 1 128 GLN O O 5.421 -2.543 5.851 1.00 . A A . 128 GLN O 1 1
11 30233 1 1 128 GLN OE1 O 6.430 -2.742 11.149 1.00 . A A . 128 GLN OE1 1 1
11 30234 1 1 129 TYR C C 4.878 1.044 5.612 1.00 . A A . 129 TYR C 1 1
11 30235 1 1 129 TYR CA C 4.207 -0.230 5.107 1.00 . A A . 129 TYR CA 1 1
11 30236 1 1 129 TYR CB C 2.943 0.144 4.334 1.00 . A A . 129 TYR CB 1 1
11 30237 1 1 129 TYR CD1 C 2.684 -1.849 2.813 1.00 . A A . 129 TYR CD1 1 1
11 30238 1 1 129 TYR CD2 C 1.125 -1.570 4.648 1.00 . A A . 129 TYR CD2 1 1
11 30239 1 1 129 TYR CE1 C 2.029 -3.026 2.435 1.00 . A A . 129 TYR CE1 1 1
11 30240 1 1 129 TYR CE2 C 0.469 -2.747 4.270 1.00 . A A . 129 TYR CE2 1 1
11 30241 1 1 129 TYR CG C 2.233 -1.121 3.918 1.00 . A A . 129 TYR CG 1 1
11 30242 1 1 129 TYR CZ C 0.920 -3.475 3.165 1.00 . A A . 129 TYR CZ 1 1
11 30243 1 1 129 TYR H H 3.065 -0.825 6.837 1.00 . A A . 129 TYR H 1 1
11 30244 1 1 129 TYR HA H 4.886 -0.760 4.452 1.00 . A A . 129 TYR HA 1 1
11 30245 1 1 129 TYR HB2 H 2.295 0.735 4.965 1.00 . A A . 129 TYR HB2 1 1
11 30246 1 1 129 TYR HB3 H 3.210 0.711 3.456 1.00 . A A . 129 TYR HB3 1 1
11 30247 1 1 129 TYR HD1 H 3.538 -1.501 2.250 1.00 . A A . 129 TYR HD1 1 1
11 30248 1 1 129 TYR HD2 H 0.776 -1.008 5.500 1.00 . A A . 129 TYR HD2 1 1
11 30249 1 1 129 TYR HE1 H 2.378 -3.590 1.583 1.00 . A A . 129 TYR HE1 1 1
11 30250 1 1 129 TYR HE2 H -0.386 -3.093 4.833 1.00 . A A . 129 TYR HE2 1 1
11 30251 1 1 129 TYR HH H 0.510 -4.830 1.884 1.00 . A A . 129 TYR HH 1 1
11 30252 1 1 129 TYR N N 3.824 -1.084 6.271 1.00 . A A . 129 TYR N 1 1
11 30253 1 1 129 TYR O O 4.352 1.733 6.467 1.00 . A A . 129 TYR O 1 1
11 30254 1 1 129 TYR OH O 0.276 -4.638 2.794 1.00 . A A . 129 TYR OH 1 1
11 30255 1 1 130 HIS C C 6.716 3.613 4.377 1.00 . A A . 130 HIS C 1 1
11 30256 1 1 130 HIS CA C 6.751 2.604 5.523 1.00 . A A . 130 HIS CA 1 1
11 30257 1 1 130 HIS CB C 8.206 2.257 5.854 1.00 . A A . 130 HIS CB 1 1
11 30258 1 1 130 HIS CD2 C 9.846 4.219 6.465 1.00 . A A . 130 HIS CD2 1 1
11 30259 1 1 130 HIS CE1 C 9.076 4.661 8.443 1.00 . A A . 130 HIS CE1 1 1
11 30260 1 1 130 HIS CG C 8.809 3.349 6.693 1.00 . A A . 130 HIS CG 1 1
11 30261 1 1 130 HIS H H 6.434 0.791 4.399 1.00 . A A . 130 HIS H 1 1
11 30262 1 1 130 HIS HA H 6.272 3.031 6.395 1.00 . A A . 130 HIS HA 1 1
11 30263 1 1 130 HIS HB2 H 8.240 1.325 6.398 1.00 . A A . 130 HIS HB2 1 1
11 30264 1 1 130 HIS HB3 H 8.767 2.158 4.940 1.00 . A A . 130 HIS HB3 1 1
11 30265 1 1 130 HIS HD1 H 7.589 3.205 8.418 1.00 . A A . 130 HIS HD1 1 1
11 30266 1 1 130 HIS HD2 H 10.440 4.258 5.565 1.00 . A A . 130 HIS HD2 1 1
11 30267 1 1 130 HIS HE1 H 8.930 5.107 9.415 1.00 . A A . 130 HIS HE1 1 1
11 30268 1 1 130 HIS N N 6.034 1.366 5.088 1.00 . A A . 130 HIS N 1 1
11 30269 1 1 130 HIS ND1 N 8.333 3.650 7.959 1.00 . A A . 130 HIS ND1 1 1
11 30270 1 1 130 HIS NE2 N 10.013 5.046 7.572 1.00 . A A . 130 HIS NE2 1 1
11 30271 1 1 130 HIS O O 7.350 3.426 3.357 1.00 . A A . 130 HIS O 1 1
11 30272 1 1 131 ILE C C 6.303 7.068 4.016 1.00 . A A . 131 ILE C 1 1
11 30273 1 1 131 ILE CA C 5.864 5.713 3.464 1.00 . A A . 131 ILE CA 1 1
11 30274 1 1 131 ILE CB C 4.414 5.800 2.991 1.00 . A A . 131 ILE CB 1 1
11 30275 1 1 131 ILE CD1 C 2.505 4.452 2.093 1.00 . A A . 131 ILE CD1 1 1
11 30276 1 1 131 ILE CG1 C 4.011 4.463 2.364 1.00 . A A . 131 ILE CG1 1 1
11 30277 1 1 131 ILE CG2 C 4.280 6.913 1.951 1.00 . A A . 131 ILE CG2 1 1
11 30278 1 1 131 ILE H H 5.467 4.791 5.375 1.00 . A A . 131 ILE H 1 1
11 30279 1 1 131 ILE HA H 6.497 5.452 2.626 1.00 . A A . 131 ILE HA 1 1
11 30280 1 1 131 ILE HB H 3.771 6.014 3.833 1.00 . A A . 131 ILE HB 1 1
11 30281 1 1 131 ILE HD11 H 2.249 3.568 1.529 1.00 . A A . 131 ILE HD11 1 1
11 30282 1 1 131 ILE HD12 H 2.235 5.331 1.526 1.00 . A A . 131 ILE HD12 1 1
11 30283 1 1 131 ILE HD13 H 1.970 4.450 3.030 1.00 . A A . 131 ILE HD13 1 1
11 30284 1 1 131 ILE HG12 H 4.545 4.331 1.437 1.00 . A A . 131 ILE HG12 1 1
11 30285 1 1 131 ILE HG13 H 4.258 3.660 3.040 1.00 . A A . 131 ILE HG13 1 1
11 30286 1 1 131 ILE HG21 H 4.402 7.870 2.434 1.00 . A A . 131 ILE HG21 1 1
11 30287 1 1 131 ILE HG22 H 3.304 6.863 1.491 1.00 . A A . 131 ILE HG22 1 1
11 30288 1 1 131 ILE HG23 H 5.040 6.791 1.194 1.00 . A A . 131 ILE HG23 1 1
11 30289 1 1 131 ILE N N 5.969 4.674 4.539 1.00 . A A . 131 ILE N 1 1
11 30290 1 1 131 ILE O O 5.874 7.484 5.073 1.00 . A A . 131 ILE O 1 1
11 30291 1 1 132 SER C C 7.444 10.129 2.658 1.00 . A A . 132 SER C 1 1
11 30292 1 1 132 SER CA C 7.641 9.099 3.771 1.00 . A A . 132 SER CA 1 1
11 30293 1 1 132 SER CB C 9.129 9.002 4.115 1.00 . A A . 132 SER CB 1 1
11 30294 1 1 132 SER H H 7.490 7.393 2.454 1.00 . A A . 132 SER H 1 1
11 30295 1 1 132 SER HA H 7.091 9.414 4.646 1.00 . A A . 132 SER HA 1 1
11 30296 1 1 132 SER HB2 H 9.265 8.334 4.949 1.00 . A A . 132 SER HB2 1 1
11 30297 1 1 132 SER HB3 H 9.670 8.619 3.260 1.00 . A A . 132 SER HB3 1 1
11 30298 1 1 132 SER HG H 10.365 10.174 5.054 1.00 . A A . 132 SER HG 1 1
11 30299 1 1 132 SER N N 7.159 7.759 3.304 1.00 . A A . 132 SER N 1 1
11 30300 1 1 132 SER O O 7.717 9.865 1.504 1.00 . A A . 132 SER O 1 1
11 30301 1 1 132 SER OG O 9.617 10.290 4.464 1.00 . A A . 132 SER OG 1 1
11 30302 1 1 133 TYR C C 7.513 13.637 2.368 1.00 . A A . 133 TYR C 1 1
11 30303 1 1 133 TYR CA C 6.741 12.375 1.978 1.00 . A A . 133 TYR CA 1 1
11 30304 1 1 133 TYR CB C 5.247 12.703 1.898 1.00 . A A . 133 TYR CB 1 1
11 30305 1 1 133 TYR CD1 C 4.713 11.403 -0.189 1.00 . A A . 133 TYR CD1 1 1
11 30306 1 1 133 TYR CD2 C 3.670 10.727 1.892 1.00 . A A . 133 TYR CD2 1 1
11 30307 1 1 133 TYR CE1 C 4.049 10.368 -0.858 1.00 . A A . 133 TYR CE1 1 1
11 30308 1 1 133 TYR CE2 C 3.007 9.694 1.226 1.00 . A A . 133 TYR CE2 1 1
11 30309 1 1 133 TYR CG C 4.524 11.583 1.185 1.00 . A A . 133 TYR CG 1 1
11 30310 1 1 133 TYR CZ C 3.196 9.514 -0.150 1.00 . A A . 133 TYR CZ 1 1
11 30311 1 1 133 TYR H H 6.757 11.481 3.943 1.00 . A A . 133 TYR H 1 1
11 30312 1 1 133 TYR HA H 7.084 12.041 1.008 1.00 . A A . 133 TYR HA 1 1
11 30313 1 1 133 TYR HB2 H 4.850 12.814 2.897 1.00 . A A . 133 TYR HB2 1 1
11 30314 1 1 133 TYR HB3 H 5.109 13.623 1.352 1.00 . A A . 133 TYR HB3 1 1
11 30315 1 1 133 TYR HD1 H 5.373 12.062 -0.735 1.00 . A A . 133 TYR HD1 1 1
11 30316 1 1 133 TYR HD2 H 3.523 10.866 2.952 1.00 . A A . 133 TYR HD2 1 1
11 30317 1 1 133 TYR HE1 H 4.195 10.229 -1.919 1.00 . A A . 133 TYR HE1 1 1
11 30318 1 1 133 TYR HE2 H 2.348 9.033 1.772 1.00 . A A . 133 TYR HE2 1 1
11 30319 1 1 133 TYR HH H 2.317 7.819 -0.164 1.00 . A A . 133 TYR HH 1 1
11 30320 1 1 133 TYR N N 6.968 11.302 3.002 1.00 . A A . 133 TYR N 1 1
11 30321 1 1 133 TYR O O 7.558 14.027 3.517 1.00 . A A . 133 TYR O 1 1
11 30322 1 1 133 TYR OH O 2.540 8.495 -0.809 1.00 . A A . 133 TYR OH 1 1
11 30323 1 1 134 ASP C C 7.948 16.624 2.146 1.00 . A A . 134 ASP C 1 1
11 30324 1 1 134 ASP CA C 8.896 15.513 1.685 1.00 . A A . 134 ASP CA 1 1
11 30325 1 1 134 ASP CB C 9.613 15.953 0.409 1.00 . A A . 134 ASP CB 1 1
11 30326 1 1 134 ASP CG C 10.475 17.181 0.702 1.00 . A A . 134 ASP CG 1 1
11 30327 1 1 134 ASP H H 8.065 13.933 0.488 1.00 . A A . 134 ASP H 1 1
11 30328 1 1 134 ASP HA H 9.625 15.317 2.456 1.00 . A A . 134 ASP HA 1 1
11 30329 1 1 134 ASP HB2 H 10.239 15.149 0.051 1.00 . A A . 134 ASP HB2 1 1
11 30330 1 1 134 ASP HB3 H 8.882 16.202 -0.345 1.00 . A A . 134 ASP HB3 1 1
11 30331 1 1 134 ASP N N 8.120 14.273 1.405 1.00 . A A . 134 ASP N 1 1
11 30332 1 1 134 ASP O O 8.297 17.450 2.965 1.00 . A A . 134 ASP O 1 1
11 30333 1 1 134 ASP OD1 O 10.382 17.696 1.804 1.00 . A A . 134 ASP OD1 1 1
11 30334 1 1 134 ASP OD2 O 11.218 17.583 -0.178 1.00 . A A . 134 ASP OD2 1 1
11 30335 1 1 135 ASP C C 5.021 17.327 3.263 1.00 . A A . 135 ASP C 1 1
11 30336 1 1 135 ASP CA C 5.792 17.739 2.006 1.00 . A A . 135 ASP CA 1 1
11 30337 1 1 135 ASP CB C 4.803 17.973 0.864 1.00 . A A . 135 ASP CB 1 1
11 30338 1 1 135 ASP CG C 5.508 18.695 -0.286 1.00 . A A . 135 ASP CG 1 1
11 30339 1 1 135 ASP H H 6.494 15.997 0.941 1.00 . A A . 135 ASP H 1 1
11 30340 1 1 135 ASP HA H 6.331 18.653 2.202 1.00 . A A . 135 ASP HA 1 1
11 30341 1 1 135 ASP HB2 H 4.428 17.022 0.515 1.00 . A A . 135 ASP HB2 1 1
11 30342 1 1 135 ASP HB3 H 3.981 18.577 1.216 1.00 . A A . 135 ASP HB3 1 1
11 30343 1 1 135 ASP N N 6.754 16.664 1.611 1.00 . A A . 135 ASP N 1 1
11 30344 1 1 135 ASP O O 4.189 16.442 3.238 1.00 . A A . 135 ASP O 1 1
11 30345 1 1 135 ASP OD1 O 6.607 19.176 -0.072 1.00 . A A . 135 ASP OD1 1 1
11 30346 1 1 135 ASP OD2 O 4.932 18.758 -1.360 1.00 . A A . 135 ASP OD2 1 1
11 30347 1 1 136 VAL C C 3.113 18.033 5.525 1.00 . A A . 136 VAL C 1 1
11 30348 1 1 136 VAL CA C 4.594 17.652 5.633 1.00 . A A . 136 VAL CA 1 1
11 30349 1 1 136 VAL CB C 5.241 18.446 6.768 1.00 . A A . 136 VAL CB 1 1
11 30350 1 1 136 VAL CG1 C 4.458 18.231 8.064 1.00 . A A . 136 VAL CG1 1 1
11 30351 1 1 136 VAL CG2 C 6.686 17.975 6.957 1.00 . A A . 136 VAL CG2 1 1
11 30352 1 1 136 VAL H H 5.971 18.688 4.347 1.00 . A A . 136 VAL H 1 1
11 30353 1 1 136 VAL HA H 4.682 16.596 5.838 1.00 . A A . 136 VAL HA 1 1
11 30354 1 1 136 VAL HB H 5.237 19.495 6.517 1.00 . A A . 136 VAL HB 1 1
11 30355 1 1 136 VAL HG11 H 3.535 18.790 8.022 1.00 . A A . 136 VAL HG11 1 1
11 30356 1 1 136 VAL HG12 H 5.048 18.572 8.901 1.00 . A A . 136 VAL HG12 1 1
11 30357 1 1 136 VAL HG13 H 4.238 17.181 8.181 1.00 . A A . 136 VAL HG13 1 1
11 30358 1 1 136 VAL HG21 H 7.111 18.456 7.825 1.00 . A A . 136 VAL HG21 1 1
11 30359 1 1 136 VAL HG22 H 7.265 18.230 6.082 1.00 . A A . 136 VAL HG22 1 1
11 30360 1 1 136 VAL HG23 H 6.699 16.904 7.098 1.00 . A A . 136 VAL HG23 1 1
11 30361 1 1 136 VAL N N 5.296 17.976 4.360 1.00 . A A . 136 VAL N 1 1
11 30362 1 1 136 VAL O O 2.239 17.304 5.950 1.00 . A A . 136 VAL O 1 1
11 30363 1 1 137 ALA C C 0.604 18.618 4.023 1.00 . A A . 137 ALA C 1 1
11 30364 1 1 137 ALA CA C 1.406 19.623 4.857 1.00 . A A . 137 ALA CA 1 1
11 30365 1 1 137 ALA CB C 1.362 20.991 4.173 1.00 . A A . 137 ALA CB 1 1
11 30366 1 1 137 ALA H H 3.546 19.764 4.654 1.00 . A A . 137 ALA H 1 1
11 30367 1 1 137 ALA HA H 0.969 19.700 5.842 1.00 . A A . 137 ALA HA 1 1
11 30368 1 1 137 ALA HB1 H 0.343 21.235 3.918 1.00 . A A . 137 ALA HB1 1 1
11 30369 1 1 137 ALA HB2 H 1.962 20.962 3.275 1.00 . A A . 137 ALA HB2 1 1
11 30370 1 1 137 ALA HB3 H 1.757 21.741 4.844 1.00 . A A . 137 ALA HB3 1 1
11 30371 1 1 137 ALA N N 2.826 19.182 4.977 1.00 . A A . 137 ALA N 1 1
11 30372 1 1 137 ALA O O -0.458 18.181 4.417 1.00 . A A . 137 ALA O 1 1
11 30373 1 1 138 GLN C C 0.337 15.916 2.699 1.00 . A A . 138 GLN C 1 1
11 30374 1 1 138 GLN CA C 0.356 17.286 2.016 1.00 . A A . 138 GLN CA 1 1
11 30375 1 1 138 GLN CB C 1.048 17.179 0.650 1.00 . A A . 138 GLN CB 1 1
11 30376 1 1 138 GLN CD C 0.941 19.670 0.465 1.00 . A A . 138 GLN CD 1 1
11 30377 1 1 138 GLN CG C 0.620 18.351 -0.239 1.00 . A A . 138 GLN CG 1 1
11 30378 1 1 138 GLN H H 1.954 18.623 2.566 1.00 . A A . 138 GLN H 1 1
11 30379 1 1 138 GLN HA H -0.660 17.630 1.882 1.00 . A A . 138 GLN HA 1 1
11 30380 1 1 138 GLN HB2 H 2.116 17.205 0.789 1.00 . A A . 138 GLN HB2 1 1
11 30381 1 1 138 GLN HB3 H 0.769 16.251 0.173 1.00 . A A . 138 GLN HB3 1 1
11 30382 1 1 138 GLN HE21 H -0.756 20.541 -0.086 1.00 . A A . 138 GLN HE21 1 1
11 30383 1 1 138 GLN HE22 H 0.278 21.501 0.856 1.00 . A A . 138 GLN HE22 1 1
11 30384 1 1 138 GLN HG2 H 1.155 18.305 -1.177 1.00 . A A . 138 GLN HG2 1 1
11 30385 1 1 138 GLN HG3 H -0.441 18.294 -0.426 1.00 . A A . 138 GLN HG3 1 1
11 30386 1 1 138 GLN N N 1.098 18.255 2.871 1.00 . A A . 138 GLN N 1 1
11 30387 1 1 138 GLN NE2 N 0.083 20.651 0.407 1.00 . A A . 138 GLN NE2 1 1
11 30388 1 1 138 GLN O O -0.573 15.136 2.515 1.00 . A A . 138 GLN O 1 1
11 30389 1 1 138 GLN OE1 O 1.981 19.809 1.077 1.00 . A A . 138 GLN OE1 1 1
11 30390 1 1 139 LEU C C 0.162 14.156 5.088 1.00 . A A . 139 LEU C 1 1
11 30391 1 1 139 LEU CA C 1.368 14.290 4.160 1.00 . A A . 139 LEU CA 1 1
11 30392 1 1 139 LEU CB C 2.666 14.176 4.977 1.00 . A A . 139 LEU CB 1 1
11 30393 1 1 139 LEU CD1 C 4.039 12.260 5.911 1.00 . A A . 139 LEU CD1 1 1
11 30394 1 1 139 LEU CD2 C 2.231 13.266 7.315 1.00 . A A . 139 LEU CD2 1 1
11 30395 1 1 139 LEU CG C 2.643 12.903 5.872 1.00 . A A . 139 LEU CG 1 1
11 30396 1 1 139 LEU H H 2.067 16.253 3.611 1.00 . A A . 139 LEU H 1 1
11 30397 1 1 139 LEU HA H 1.341 13.504 3.421 1.00 . A A . 139 LEU HA 1 1
11 30398 1 1 139 LEU HB2 H 3.501 14.126 4.291 1.00 . A A . 139 LEU HB2 1 1
11 30399 1 1 139 LEU HB3 H 2.773 15.053 5.594 1.00 . A A . 139 LEU HB3 1 1
11 30400 1 1 139 LEU HD11 H 4.778 13.015 6.134 1.00 . A A . 139 LEU HD11 1 1
11 30401 1 1 139 LEU HD12 H 4.258 11.814 4.954 1.00 . A A . 139 LEU HD12 1 1
11 30402 1 1 139 LEU HD13 H 4.061 11.500 6.676 1.00 . A A . 139 LEU HD13 1 1
11 30403 1 1 139 LEU HD21 H 1.863 12.383 7.815 1.00 . A A . 139 LEU HD21 1 1
11 30404 1 1 139 LEU HD22 H 1.458 14.017 7.298 1.00 . A A . 139 LEU HD22 1 1
11 30405 1 1 139 LEU HD23 H 3.085 13.653 7.853 1.00 . A A . 139 LEU HD23 1 1
11 30406 1 1 139 LEU HG H 1.939 12.187 5.470 1.00 . A A . 139 LEU HG 1 1
11 30407 1 1 139 LEU N N 1.336 15.614 3.478 1.00 . A A . 139 LEU N 1 1
11 30408 1 1 139 LEU O O -0.472 13.124 5.145 1.00 . A A . 139 LEU O 1 1
11 30409 1 1 140 GLU C C -2.621 15.059 6.002 1.00 . A A . 140 GLU C 1 1
11 30410 1 1 140 GLU CA C -1.298 15.101 6.774 1.00 . A A . 140 GLU CA 1 1
11 30411 1 1 140 GLU CB C -1.287 16.333 7.679 1.00 . A A . 140 GLU CB 1 1
11 30412 1 1 140 GLU CD C 0.019 17.579 9.409 1.00 . A A . 140 GLU CD 1 1
11 30413 1 1 140 GLU CG C -0.008 16.337 8.519 1.00 . A A . 140 GLU CG 1 1
11 30414 1 1 140 GLU H H 0.390 16.002 5.784 1.00 . A A . 140 GLU H 1 1
11 30415 1 1 140 GLU HA H -1.208 14.212 7.381 1.00 . A A . 140 GLU HA 1 1
11 30416 1 1 140 GLU HB2 H -1.323 17.225 7.071 1.00 . A A . 140 GLU HB2 1 1
11 30417 1 1 140 GLU HB3 H -2.146 16.308 8.334 1.00 . A A . 140 GLU HB3 1 1
11 30418 1 1 140 GLU HG2 H 0.020 15.450 9.134 1.00 . A A . 140 GLU HG2 1 1
11 30419 1 1 140 GLU HG3 H 0.851 16.348 7.865 1.00 . A A . 140 GLU HG3 1 1
11 30420 1 1 140 GLU N N -0.147 15.181 5.832 1.00 . A A . 140 GLU N 1 1
11 30421 1 1 140 GLU O O -3.481 14.244 6.270 1.00 . A A . 140 GLU O 1 1
11 30422 1 1 140 GLU OE1 O -0.339 18.640 8.924 1.00 . A A . 140 GLU OE1 1 1
11 30423 1 1 140 GLU OE2 O 0.396 17.450 10.562 1.00 . A A . 140 GLU OE2 1 1
11 30424 1 1 141 ALA C C -4.168 14.773 3.337 1.00 . A A . 141 ALA C 1 1
11 30425 1 1 141 ALA CA C -4.076 15.971 4.288 1.00 . A A . 141 ALA CA 1 1
11 30426 1 1 141 ALA CB C -4.137 17.262 3.469 1.00 . A A . 141 ALA CB 1 1
11 30427 1 1 141 ALA H H -2.100 16.607 4.869 1.00 . A A . 141 ALA H 1 1
11 30428 1 1 141 ALA HA H -4.910 15.948 4.973 1.00 . A A . 141 ALA HA 1 1
11 30429 1 1 141 ALA HB1 H -5.145 17.416 3.112 1.00 . A A . 141 ALA HB1 1 1
11 30430 1 1 141 ALA HB2 H -3.466 17.184 2.626 1.00 . A A . 141 ALA HB2 1 1
11 30431 1 1 141 ALA HB3 H -3.842 18.096 4.088 1.00 . A A . 141 ALA HB3 1 1
11 30432 1 1 141 ALA N N -2.799 15.945 5.060 1.00 . A A . 141 ALA N 1 1
11 30433 1 1 141 ALA O O -5.177 14.105 3.259 1.00 . A A . 141 ALA O 1 1
11 30434 1 1 142 THR C C -3.312 12.044 2.337 1.00 . A A . 142 THR C 1 1
11 30435 1 1 142 THR CA C -3.155 13.388 1.619 1.00 . A A . 142 THR CA 1 1
11 30436 1 1 142 THR CB C -1.846 13.385 0.828 1.00 . A A . 142 THR CB 1 1
11 30437 1 1 142 THR CG2 C -1.956 12.409 -0.343 1.00 . A A . 142 THR CG2 1 1
11 30438 1 1 142 THR H H -2.331 15.086 2.656 1.00 . A A . 142 THR H 1 1
11 30439 1 1 142 THR HA H -3.980 13.525 0.936 1.00 . A A . 142 THR HA 1 1
11 30440 1 1 142 THR HB H -1.038 13.077 1.472 1.00 . A A . 142 THR HB 1 1
11 30441 1 1 142 THR HG1 H -2.190 14.855 -0.396 1.00 . A A . 142 THR HG1 1 1
11 30442 1 1 142 THR HG21 H -2.073 11.404 0.036 1.00 . A A . 142 THR HG21 1 1
11 30443 1 1 142 THR HG22 H -1.059 12.464 -0.942 1.00 . A A . 142 THR HG22 1 1
11 30444 1 1 142 THR HG23 H -2.811 12.668 -0.948 1.00 . A A . 142 THR HG23 1 1
11 30445 1 1 142 THR N N -3.128 14.518 2.593 1.00 . A A . 142 THR N 1 1
11 30446 1 1 142 THR O O -4.108 11.214 1.946 1.00 . A A . 142 THR O 1 1
11 30447 1 1 142 THR OG1 O -1.588 14.692 0.333 1.00 . A A . 142 THR OG1 1 1
11 30448 1 1 143 ILE C C -3.973 10.374 4.820 1.00 . A A . 143 ILE C 1 1
11 30449 1 1 143 ILE CA C -2.639 10.498 4.071 1.00 . A A . 143 ILE CA 1 1
11 30450 1 1 143 ILE CB C -1.451 10.358 5.052 1.00 . A A . 143 ILE CB 1 1
11 30451 1 1 143 ILE CD1 C -0.373 8.237 4.171 1.00 . A A . 143 ILE CD1 1 1
11 30452 1 1 143 ILE CG1 C -1.170 8.866 5.327 1.00 . A A . 143 ILE CG1 1 1
11 30453 1 1 143 ILE CG2 C -1.761 11.071 6.381 1.00 . A A . 143 ILE CG2 1 1
11 30454 1 1 143 ILE H H -1.889 12.476 3.655 1.00 . A A . 143 ILE H 1 1
11 30455 1 1 143 ILE HA H -2.584 9.710 3.337 1.00 . A A . 143 ILE HA 1 1
11 30456 1 1 143 ILE HB H -0.579 10.815 4.612 1.00 . A A . 143 ILE HB 1 1
11 30457 1 1 143 ILE HD11 H 0.081 7.317 4.511 1.00 . A A . 143 ILE HD11 1 1
11 30458 1 1 143 ILE HD12 H 0.399 8.915 3.841 1.00 . A A . 143 ILE HD12 1 1
11 30459 1 1 143 ILE HD13 H -1.034 8.022 3.348 1.00 . A A . 143 ILE HD13 1 1
11 30460 1 1 143 ILE HG12 H -0.603 8.769 6.241 1.00 . A A . 143 ILE HG12 1 1
11 30461 1 1 143 ILE HG13 H -2.108 8.342 5.436 1.00 . A A . 143 ILE HG13 1 1
11 30462 1 1 143 ILE HG21 H -2.237 12.018 6.182 1.00 . A A . 143 ILE HG21 1 1
11 30463 1 1 143 ILE HG22 H -0.842 11.237 6.922 1.00 . A A . 143 ILE HG22 1 1
11 30464 1 1 143 ILE HG23 H -2.420 10.455 6.974 1.00 . A A . 143 ILE HG23 1 1
11 30465 1 1 143 ILE N N -2.543 11.806 3.364 1.00 . A A . 143 ILE N 1 1
11 30466 1 1 143 ILE O O -4.574 9.322 4.859 1.00 . A A . 143 ILE O 1 1
11 30467 1 1 144 GLN C C -6.879 11.040 5.288 1.00 . A A . 144 GLN C 1 1
11 30468 1 1 144 GLN CA C -5.696 11.350 6.211 1.00 . A A . 144 GLN CA 1 1
11 30469 1 1 144 GLN CB C -5.928 12.694 6.911 1.00 . A A . 144 GLN CB 1 1
11 30470 1 1 144 GLN CD C -8.434 12.878 6.853 1.00 . A A . 144 GLN CD 1 1
11 30471 1 1 144 GLN CG C -7.215 12.639 7.748 1.00 . A A . 144 GLN CG 1 1
11 30472 1 1 144 GLN H H -3.913 12.265 5.417 1.00 . A A . 144 GLN H 1 1
11 30473 1 1 144 GLN HA H -5.613 10.574 6.955 1.00 . A A . 144 GLN HA 1 1
11 30474 1 1 144 GLN HB2 H -5.089 12.905 7.559 1.00 . A A . 144 GLN HB2 1 1
11 30475 1 1 144 GLN HB3 H -6.010 13.475 6.170 1.00 . A A . 144 GLN HB3 1 1
11 30476 1 1 144 GLN HE21 H -9.683 11.913 8.058 1.00 . A A . 144 GLN HE21 1 1
11 30477 1 1 144 GLN HE22 H -10.384 12.557 6.652 1.00 . A A . 144 GLN HE22 1 1
11 30478 1 1 144 GLN HG2 H -7.299 11.670 8.220 1.00 . A A . 144 GLN HG2 1 1
11 30479 1 1 144 GLN HG3 H -7.178 13.404 8.509 1.00 . A A . 144 GLN HG3 1 1
11 30480 1 1 144 GLN N N -4.423 11.427 5.439 1.00 . A A . 144 GLN N 1 1
11 30481 1 1 144 GLN NE2 N -9.596 12.411 7.218 1.00 . A A . 144 GLN NE2 1 1
11 30482 1 1 144 GLN O O -7.655 10.144 5.547 1.00 . A A . 144 GLN O 1 1
11 30483 1 1 144 GLN OE1 O -8.329 13.494 5.810 1.00 . A A . 144 GLN OE1 1 1
11 30484 1 1 145 MET C C -7.970 10.258 2.483 1.00 . A A . 145 MET C 1 1
11 30485 1 1 145 MET CA C -8.191 11.530 3.312 1.00 . A A . 145 MET CA 1 1
11 30486 1 1 145 MET CB C -8.367 12.729 2.377 1.00 . A A . 145 MET CB 1 1
11 30487 1 1 145 MET CE C -8.769 13.567 -0.890 1.00 . A A . 145 MET CE 1 1
11 30488 1 1 145 MET CG C -9.585 12.504 1.478 1.00 . A A . 145 MET CG 1 1
11 30489 1 1 145 MET H H -6.412 12.512 4.037 1.00 . A A . 145 MET H 1 1
11 30490 1 1 145 MET HA H -9.088 11.413 3.901 1.00 . A A . 145 MET HA 1 1
11 30491 1 1 145 MET HB2 H -8.511 13.625 2.965 1.00 . A A . 145 MET HB2 1 1
11 30492 1 1 145 MET HB3 H -7.485 12.839 1.765 1.00 . A A . 145 MET HB3 1 1
11 30493 1 1 145 MET HE1 H -9.325 13.041 -1.656 1.00 . A A . 145 MET HE1 1 1
11 30494 1 1 145 MET HE2 H -7.968 12.940 -0.525 1.00 . A A . 145 MET HE2 1 1
11 30495 1 1 145 MET HE3 H -8.354 14.469 -1.307 1.00 . A A . 145 MET HE3 1 1
11 30496 1 1 145 MET HG2 H -9.403 11.662 0.826 1.00 . A A . 145 MET HG2 1 1
11 30497 1 1 145 MET HG3 H -10.452 12.305 2.089 1.00 . A A . 145 MET HG3 1 1
11 30498 1 1 145 MET N N -7.040 11.781 4.226 1.00 . A A . 145 MET N 1 1
11 30499 1 1 145 MET O O -8.891 9.505 2.235 1.00 . A A . 145 MET O 1 1
11 30500 1 1 145 MET SD S -9.880 13.984 0.476 1.00 . A A . 145 MET SD 1 1
11 30501 1 1 146 GLY C C -6.744 7.529 1.989 1.00 . A A . 146 GLY C 1 1
11 30502 1 1 146 GLY CA C -6.517 8.816 1.187 1.00 . A A . 146 GLY CA 1 1
11 30503 1 1 146 GLY H H -6.041 10.652 2.215 1.00 . A A . 146 GLY H 1 1
11 30504 1 1 146 GLY HA2 H -7.186 8.828 0.338 1.00 . A A . 146 GLY HA2 1 1
11 30505 1 1 146 GLY HA3 H -5.497 8.838 0.835 1.00 . A A . 146 GLY HA3 1 1
11 30506 1 1 146 GLY N N -6.769 10.025 2.027 1.00 . A A . 146 GLY N 1 1
11 30507 1 1 146 GLY O O -7.451 6.642 1.558 1.00 . A A . 146 GLY O 1 1
11 30508 1 1 147 PHE C C -7.730 6.071 4.512 1.00 . A A . 147 PHE C 1 1
11 30509 1 1 147 PHE CA C -6.309 6.158 3.941 1.00 . A A . 147 PHE CA 1 1
11 30510 1 1 147 PHE CB C -5.285 6.143 5.090 1.00 . A A . 147 PHE CB 1 1
11 30511 1 1 147 PHE CD1 C -3.342 6.180 3.463 1.00 . A A . 147 PHE CD1 1 1
11 30512 1 1 147 PHE CD2 C -3.325 4.554 5.261 1.00 . A A . 147 PHE CD2 1 1
11 30513 1 1 147 PHE CE1 C -2.117 5.683 3.005 1.00 . A A . 147 PHE CE1 1 1
11 30514 1 1 147 PHE CE2 C -2.102 4.057 4.802 1.00 . A A . 147 PHE CE2 1 1
11 30515 1 1 147 PHE CG C -3.950 5.616 4.594 1.00 . A A . 147 PHE CG 1 1
11 30516 1 1 147 PHE CZ C -1.497 4.623 3.674 1.00 . A A . 147 PHE CZ 1 1
11 30517 1 1 147 PHE H H -5.553 8.122 3.464 1.00 . A A . 147 PHE H 1 1
11 30518 1 1 147 PHE HA H -6.142 5.303 3.302 1.00 . A A . 147 PHE HA 1 1
11 30519 1 1 147 PHE HB2 H -5.156 7.145 5.465 1.00 . A A . 147 PHE HB2 1 1
11 30520 1 1 147 PHE HB3 H -5.645 5.509 5.889 1.00 . A A . 147 PHE HB3 1 1
11 30521 1 1 147 PHE HD1 H -3.814 6.998 2.945 1.00 . A A . 147 PHE HD1 1 1
11 30522 1 1 147 PHE HD2 H -3.788 4.118 6.134 1.00 . A A . 147 PHE HD2 1 1
11 30523 1 1 147 PHE HE1 H -1.650 6.118 2.133 1.00 . A A . 147 PHE HE1 1 1
11 30524 1 1 147 PHE HE2 H -1.625 3.239 5.317 1.00 . A A . 147 PHE HE2 1 1
11 30525 1 1 147 PHE HZ H -0.551 4.239 3.320 1.00 . A A . 147 PHE HZ 1 1
11 30526 1 1 147 PHE N N -6.137 7.405 3.137 1.00 . A A . 147 PHE N 1 1
11 30527 1 1 147 PHE O O -8.341 5.022 4.511 1.00 . A A . 147 PHE O 1 1
11 30528 1 1 148 LYS C C -10.621 6.586 4.557 1.00 . A A . 148 LYS C 1 1
11 30529 1 1 148 LYS CA C -9.625 7.085 5.606 1.00 . A A . 148 LYS CA 1 1
11 30530 1 1 148 LYS CB C -10.036 8.490 6.062 1.00 . A A . 148 LYS CB 1 1
11 30531 1 1 148 LYS CD C -9.902 8.339 8.578 1.00 . A A . 148 LYS CD 1 1
11 30532 1 1 148 LYS CE C -9.178 8.872 9.815 1.00 . A A . 148 LYS CE 1 1
11 30533 1 1 148 LYS CG C -9.239 8.906 7.314 1.00 . A A . 148 LYS CG 1 1
11 30534 1 1 148 LYS H H -7.751 7.989 5.035 1.00 . A A . 148 LYS H 1 1
11 30535 1 1 148 LYS HA H -9.626 6.415 6.449 1.00 . A A . 148 LYS HA 1 1
11 30536 1 1 148 LYS HB2 H -9.833 9.190 5.266 1.00 . A A . 148 LYS HB2 1 1
11 30537 1 1 148 LYS HB3 H -11.091 8.501 6.285 1.00 . A A . 148 LYS HB3 1 1
11 30538 1 1 148 LYS HD2 H -10.937 8.644 8.610 1.00 . A A . 148 LYS HD2 1 1
11 30539 1 1 148 LYS HD3 H -9.845 7.261 8.569 1.00 . A A . 148 LYS HD3 1 1
11 30540 1 1 148 LYS HE2 H -9.151 9.950 9.780 1.00 . A A . 148 LYS HE2 1 1
11 30541 1 1 148 LYS HE3 H -9.703 8.553 10.704 1.00 . A A . 148 LYS HE3 1 1
11 30542 1 1 148 LYS HG2 H -8.228 8.531 7.241 1.00 . A A . 148 LYS HG2 1 1
11 30543 1 1 148 LYS HG3 H -9.216 9.983 7.380 1.00 . A A . 148 LYS HG3 1 1
11 30544 1 1 148 LYS HZ1 H -7.316 8.645 10.717 1.00 . A A . 148 LYS HZ1 1 1
11 30545 1 1 148 LYS HZ2 H -7.260 8.705 9.023 1.00 . A A . 148 LYS HZ2 1 1
11 30546 1 1 148 LYS HZ3 H -7.813 7.300 9.805 1.00 . A A . 148 LYS HZ3 1 1
11 30547 1 1 148 LYS N N -8.256 7.148 5.021 1.00 . A A . 148 LYS N 1 1
11 30548 1 1 148 LYS NZ N -7.786 8.341 9.841 1.00 . A A . 148 LYS NZ 1 1
11 30549 1 1 148 LYS O O -11.328 5.620 4.767 1.00 . A A . 148 LYS O 1 1
11 30550 1 1 149 GLU C C -11.104 5.528 1.688 1.00 . A A . 149 GLU C 1 1
11 30551 1 1 149 GLU CA C -11.631 6.793 2.371 1.00 . A A . 149 GLU CA 1 1
11 30552 1 1 149 GLU CB C -11.790 7.913 1.340 1.00 . A A . 149 GLU CB 1 1
11 30553 1 1 149 GLU CD C -13.861 8.799 2.437 1.00 . A A . 149 GLU CD 1 1
11 30554 1 1 149 GLU CG C -12.431 9.136 2.004 1.00 . A A . 149 GLU CG 1 1
11 30555 1 1 149 GLU H H -10.104 8.010 3.276 1.00 . A A . 149 GLU H 1 1
11 30556 1 1 149 GLU HA H -12.591 6.578 2.820 1.00 . A A . 149 GLU HA 1 1
11 30557 1 1 149 GLU HB2 H -10.820 8.182 0.950 1.00 . A A . 149 GLU HB2 1 1
11 30558 1 1 149 GLU HB3 H -12.422 7.572 0.534 1.00 . A A . 149 GLU HB3 1 1
11 30559 1 1 149 GLU HG2 H -11.852 9.421 2.872 1.00 . A A . 149 GLU HG2 1 1
11 30560 1 1 149 GLU HG3 H -12.454 9.957 1.303 1.00 . A A . 149 GLU HG3 1 1
11 30561 1 1 149 GLU N N -10.682 7.233 3.429 1.00 . A A . 149 GLU N 1 1
11 30562 1 1 149 GLU O O -11.857 4.643 1.334 1.00 . A A . 149 GLU O 1 1
11 30563 1 1 149 GLU OE1 O -14.406 7.841 1.914 1.00 . A A . 149 GLU OE1 1 1
11 30564 1 1 149 GLU OE2 O -14.385 9.506 3.282 1.00 . A A . 149 GLU OE2 1 1
11 30565 1 1 150 GLY C C -9.467 2.992 1.677 1.00 . A A . 150 GLY C 1 1
11 30566 1 1 150 GLY CA C -9.243 4.239 0.817 1.00 . A A . 150 GLY CA 1 1
11 30567 1 1 150 GLY H H -9.225 6.168 1.775 1.00 . A A . 150 GLY H 1 1
11 30568 1 1 150 GLY HA2 H -9.723 4.104 -0.142 1.00 . A A . 150 GLY HA2 1 1
11 30569 1 1 150 GLY HA3 H -8.184 4.384 0.670 1.00 . A A . 150 GLY HA3 1 1
11 30570 1 1 150 GLY N N -9.817 5.440 1.491 1.00 . A A . 150 GLY N 1 1
11 30571 1 1 150 GLY O O -9.863 1.958 1.186 1.00 . A A . 150 GLY O 1 1
11 30572 1 1 151 ILE C C -10.880 1.507 3.884 1.00 . A A . 151 ILE C 1 1
11 30573 1 1 151 ILE CA C -9.404 1.901 3.843 1.00 . A A . 151 ILE CA 1 1
11 30574 1 1 151 ILE CB C -8.921 2.250 5.255 1.00 . A A . 151 ILE CB 1 1
11 30575 1 1 151 ILE CD1 C -6.941 3.066 6.537 1.00 . A A . 151 ILE CD1 1 1
11 30576 1 1 151 ILE CG1 C -7.400 2.408 5.236 1.00 . A A . 151 ILE CG1 1 1
11 30577 1 1 151 ILE CG2 C -9.309 1.136 6.232 1.00 . A A . 151 ILE CG2 1 1
11 30578 1 1 151 ILE H H -8.889 3.928 3.329 1.00 . A A . 151 ILE H 1 1
11 30579 1 1 151 ILE HA H -8.825 1.072 3.466 1.00 . A A . 151 ILE HA 1 1
11 30580 1 1 151 ILE HB H -9.375 3.178 5.568 1.00 . A A . 151 ILE HB 1 1
11 30581 1 1 151 ILE HD11 H -5.864 3.127 6.549 1.00 . A A . 151 ILE HD11 1 1
11 30582 1 1 151 ILE HD12 H -7.281 2.479 7.376 1.00 . A A . 151 ILE HD12 1 1
11 30583 1 1 151 ILE HD13 H -7.358 4.062 6.601 1.00 . A A . 151 ILE HD13 1 1
11 30584 1 1 151 ILE HG12 H -6.939 1.434 5.145 1.00 . A A . 151 ILE HG12 1 1
11 30585 1 1 151 ILE HG13 H -7.109 3.022 4.398 1.00 . A A . 151 ILE HG13 1 1
11 30586 1 1 151 ILE HG21 H -9.113 0.175 5.783 1.00 . A A . 151 ILE HG21 1 1
11 30587 1 1 151 ILE HG22 H -10.360 1.215 6.468 1.00 . A A . 151 ILE HG22 1 1
11 30588 1 1 151 ILE HG23 H -8.732 1.234 7.141 1.00 . A A . 151 ILE HG23 1 1
11 30589 1 1 151 ILE N N -9.211 3.082 2.953 1.00 . A A . 151 ILE N 1 1
11 30590 1 1 151 ILE O O -11.219 0.343 3.838 1.00 . A A . 151 ILE O 1 1
11 30591 1 1 152 THR C C -13.604 1.317 2.807 1.00 . A A . 152 THR C 1 1
11 30592 1 1 152 THR CA C -13.208 2.114 4.051 1.00 . A A . 152 THR CA 1 1
11 30593 1 1 152 THR CB C -14.021 3.412 4.095 1.00 . A A . 152 THR CB 1 1
11 30594 1 1 152 THR CG2 C -13.858 4.093 5.457 1.00 . A A . 152 THR CG2 1 1
11 30595 1 1 152 THR H H -11.475 3.397 4.040 1.00 . A A . 152 THR H 1 1
11 30596 1 1 152 THR HA H -13.408 1.532 4.939 1.00 . A A . 152 THR HA 1 1
11 30597 1 1 152 THR HB H -15.063 3.190 3.932 1.00 . A A . 152 THR HB 1 1
11 30598 1 1 152 THR HG1 H -13.902 3.968 2.234 1.00 . A A . 152 THR HG1 1 1
11 30599 1 1 152 THR HG21 H -14.120 5.137 5.369 1.00 . A A . 152 THR HG21 1 1
11 30600 1 1 152 THR HG22 H -12.831 4.008 5.785 1.00 . A A . 152 THR HG22 1 1
11 30601 1 1 152 THR HG23 H -14.506 3.617 6.177 1.00 . A A . 152 THR HG23 1 1
11 30602 1 1 152 THR N N -11.761 2.459 3.989 1.00 . A A . 152 THR N 1 1
11 30603 1 1 152 THR O O -14.157 0.237 2.893 1.00 . A A . 152 THR O 1 1
11 30604 1 1 152 THR OG1 O -13.559 4.284 3.073 1.00 . A A . 152 THR OG1 1 1
11 30605 1 1 153 MET C C -12.787 -0.094 0.194 1.00 . A A . 153 MET C 1 1
11 30606 1 1 153 MET CA C -13.701 1.123 0.400 1.00 . A A . 153 MET CA 1 1
11 30607 1 1 153 MET CB C -13.558 2.083 -0.779 1.00 . A A . 153 MET CB 1 1
11 30608 1 1 153 MET CE C -15.474 3.243 -3.328 1.00 . A A . 153 MET CE 1 1
11 30609 1 1 153 MET CG C -14.702 3.098 -0.738 1.00 . A A . 153 MET CG 1 1
11 30610 1 1 153 MET H H -12.895 2.718 1.599 1.00 . A A . 153 MET H 1 1
11 30611 1 1 153 MET HA H -14.727 0.790 0.466 1.00 . A A . 153 MET HA 1 1
11 30612 1 1 153 MET HB2 H -12.612 2.598 -0.710 1.00 . A A . 153 MET HB2 1 1
11 30613 1 1 153 MET HB3 H -13.604 1.528 -1.705 1.00 . A A . 153 MET HB3 1 1
11 30614 1 1 153 MET HE1 H -16.469 3.058 -2.948 1.00 . A A . 153 MET HE1 1 1
11 30615 1 1 153 MET HE2 H -14.961 2.303 -3.479 1.00 . A A . 153 MET HE2 1 1
11 30616 1 1 153 MET HE3 H -15.541 3.771 -4.263 1.00 . A A . 153 MET HE3 1 1
11 30617 1 1 153 MET HG2 H -15.646 2.579 -0.800 1.00 . A A . 153 MET HG2 1 1
11 30618 1 1 153 MET HG3 H -14.656 3.653 0.188 1.00 . A A . 153 MET HG3 1 1
11 30619 1 1 153 MET N N -13.336 1.842 1.649 1.00 . A A . 153 MET N 1 1
11 30620 1 1 153 MET O O -13.221 -1.143 -0.238 1.00 . A A . 153 MET O 1 1
11 30621 1 1 153 MET SD S -14.554 4.240 -2.132 1.00 . A A . 153 MET SD 1 1
11 30622 1 1 154 ALA C C -10.823 -2.224 1.238 1.00 . A A . 154 ALA C 1 1
11 30623 1 1 154 ALA CA C -10.555 -1.070 0.265 1.00 . A A . 154 ALA CA 1 1
11 30624 1 1 154 ALA CB C -9.133 -0.555 0.490 1.00 . A A . 154 ALA CB 1 1
11 30625 1 1 154 ALA H H -11.190 0.919 0.796 1.00 . A A . 154 ALA H 1 1
11 30626 1 1 154 ALA HA H -10.641 -1.433 -0.748 1.00 . A A . 154 ALA HA 1 1
11 30627 1 1 154 ALA HB1 H -9.035 -0.205 1.505 1.00 . A A . 154 ALA HB1 1 1
11 30628 1 1 154 ALA HB2 H -8.932 0.257 -0.192 1.00 . A A . 154 ALA HB2 1 1
11 30629 1 1 154 ALA HB3 H -8.429 -1.354 0.319 1.00 . A A . 154 ALA HB3 1 1
11 30630 1 1 154 ALA N N -11.518 0.054 0.472 1.00 . A A . 154 ALA N 1 1
11 30631 1 1 154 ALA O O -10.849 -3.373 0.851 1.00 . A A . 154 ALA O 1 1
11 30632 1 1 155 MET C C -12.532 -3.766 3.140 1.00 . A A . 155 MET C 1 1
11 30633 1 1 155 MET CA C -11.238 -3.025 3.483 1.00 . A A . 155 MET CA 1 1
11 30634 1 1 155 MET CB C -11.323 -2.419 4.896 1.00 . A A . 155 MET CB 1 1
11 30635 1 1 155 MET CE C -12.451 -2.042 7.818 1.00 . A A . 155 MET CE 1 1
11 30636 1 1 155 MET CG C -12.699 -1.778 5.117 1.00 . A A . 155 MET CG 1 1
11 30637 1 1 155 MET H H -10.956 -1.000 2.797 1.00 . A A . 155 MET H 1 1
11 30638 1 1 155 MET HA H -10.412 -3.720 3.448 1.00 . A A . 155 MET HA 1 1
11 30639 1 1 155 MET HB2 H -11.170 -3.199 5.626 1.00 . A A . 155 MET HB2 1 1
11 30640 1 1 155 MET HB3 H -10.556 -1.667 5.007 1.00 . A A . 155 MET HB3 1 1
11 30641 1 1 155 MET HE1 H -11.398 -2.224 7.975 1.00 . A A . 155 MET HE1 1 1
11 30642 1 1 155 MET HE2 H -12.929 -2.945 7.467 1.00 . A A . 155 MET HE2 1 1
11 30643 1 1 155 MET HE3 H -12.903 -1.739 8.750 1.00 . A A . 155 MET HE3 1 1
11 30644 1 1 155 MET HG2 H -12.953 -1.180 4.259 1.00 . A A . 155 MET HG2 1 1
11 30645 1 1 155 MET HG3 H -13.442 -2.551 5.245 1.00 . A A . 155 MET HG3 1 1
11 30646 1 1 155 MET N N -10.998 -1.933 2.496 1.00 . A A . 155 MET N 1 1
11 30647 1 1 155 MET O O -12.596 -4.979 3.197 1.00 . A A . 155 MET O 1 1
11 30648 1 1 155 MET SD S -12.655 -0.728 6.591 1.00 . A A . 155 MET SD 1 1
11 30649 1 1 156 GLU C C -14.661 -4.639 1.252 1.00 . A A . 156 GLU C 1 1
11 30650 1 1 156 GLU CA C -14.850 -3.724 2.464 1.00 . A A . 156 GLU CA 1 1
11 30651 1 1 156 GLU CB C -15.904 -2.661 2.151 1.00 . A A . 156 GLU CB 1 1
11 30652 1 1 156 GLU CD C -17.049 -2.866 4.363 1.00 . A A . 156 GLU CD 1 1
11 30653 1 1 156 GLU CG C -16.284 -1.920 3.435 1.00 . A A . 156 GLU CG 1 1
11 30654 1 1 156 GLU H H -13.501 -2.070 2.762 1.00 . A A . 156 GLU H 1 1
11 30655 1 1 156 GLU HA H -15.175 -4.315 3.307 1.00 . A A . 156 GLU HA 1 1
11 30656 1 1 156 GLU HB2 H -15.503 -1.957 1.435 1.00 . A A . 156 GLU HB2 1 1
11 30657 1 1 156 GLU HB3 H -16.782 -3.134 1.737 1.00 . A A . 156 GLU HB3 1 1
11 30658 1 1 156 GLU HG2 H -15.387 -1.577 3.931 1.00 . A A . 156 GLU HG2 1 1
11 30659 1 1 156 GLU HG3 H -16.907 -1.073 3.193 1.00 . A A . 156 GLU HG3 1 1
11 30660 1 1 156 GLU N N -13.566 -3.051 2.794 1.00 . A A . 156 GLU N 1 1
11 30661 1 1 156 GLU O O -14.958 -5.814 1.303 1.00 . A A . 156 GLU O 1 1
11 30662 1 1 156 GLU OE1 O -18.021 -3.447 3.910 1.00 . A A . 156 GLU OE1 1 1
11 30663 1 1 156 GLU OE2 O -16.650 -2.995 5.508 1.00 . A A . 156 GLU OE2 1 1
11 30664 1 1 157 ASN C C -12.886 -6.012 -0.777 1.00 . A A . 157 ASN C 1 1
11 30665 1 1 157 ASN CA C -13.968 -4.959 -1.048 1.00 . A A . 157 ASN CA 1 1
11 30666 1 1 157 ASN CB C -13.545 -4.073 -2.218 1.00 . A A . 157 ASN CB 1 1
11 30667 1 1 157 ASN CG C -14.734 -3.217 -2.655 1.00 . A A . 157 ASN CG 1 1
11 30668 1 1 157 ASN H H -13.937 -3.161 0.140 1.00 . A A . 157 ASN H 1 1
11 30669 1 1 157 ASN HA H -14.895 -5.457 -1.296 1.00 . A A . 157 ASN HA 1 1
11 30670 1 1 157 ASN HB2 H -12.731 -3.434 -1.910 1.00 . A A . 157 ASN HB2 1 1
11 30671 1 1 157 ASN HB3 H -13.226 -4.692 -3.044 1.00 . A A . 157 ASN HB3 1 1
11 30672 1 1 157 ASN HD21 H -13.616 -1.910 -3.649 1.00 . A A . 157 ASN HD21 1 1
11 30673 1 1 157 ASN HD22 H -15.285 -1.599 -3.668 1.00 . A A . 157 ASN HD22 1 1
11 30674 1 1 157 ASN N N -14.172 -4.113 0.163 1.00 . A A . 157 ASN N 1 1
11 30675 1 1 157 ASN ND2 N -14.528 -2.154 -3.384 1.00 . A A . 157 ASN ND2 1 1
11 30676 1 1 157 ASN O O -12.993 -7.148 -1.193 1.00 . A A . 157 ASN O 1 1
11 30677 1 1 157 ASN OD1 O -15.866 -3.519 -2.331 1.00 . A A . 157 ASN OD1 1 1
11 30678 1 1 158 LEU C C -11.273 -7.733 1.096 1.00 . A A . 158 LEU C 1 1
11 30679 1 1 158 LEU CA C -10.748 -6.618 0.183 1.00 . A A . 158 LEU CA 1 1
11 30680 1 1 158 LEU CB C -9.580 -5.895 0.869 1.00 . A A . 158 LEU CB 1 1
11 30681 1 1 158 LEU CD1 C -7.942 -7.547 -0.118 1.00 . A A . 158 LEU CD1 1 1
11 30682 1 1 158 LEU CD2 C -7.284 -6.111 1.833 1.00 . A A . 158 LEU CD2 1 1
11 30683 1 1 158 LEU CG C -8.438 -6.877 1.177 1.00 . A A . 158 LEU CG 1 1
11 30684 1 1 158 LEU H H -11.758 -4.715 0.217 1.00 . A A . 158 LEU H 1 1
11 30685 1 1 158 LEU HA H -10.408 -7.045 -0.747 1.00 . A A . 158 LEU HA 1 1
11 30686 1 1 158 LEU HB2 H -9.214 -5.115 0.217 1.00 . A A . 158 LEU HB2 1 1
11 30687 1 1 158 LEU HB3 H -9.928 -5.454 1.791 1.00 . A A . 158 LEU HB3 1 1
11 30688 1 1 158 LEU HD11 H -8.570 -8.395 -0.346 1.00 . A A . 158 LEU HD11 1 1
11 30689 1 1 158 LEU HD12 H -6.923 -7.884 0.011 1.00 . A A . 158 LEU HD12 1 1
11 30690 1 1 158 LEU HD13 H -7.985 -6.838 -0.934 1.00 . A A . 158 LEU HD13 1 1
11 30691 1 1 158 LEU HD21 H -7.634 -5.639 2.739 1.00 . A A . 158 LEU HD21 1 1
11 30692 1 1 158 LEU HD22 H -6.919 -5.357 1.152 1.00 . A A . 158 LEU HD22 1 1
11 30693 1 1 158 LEU HD23 H -6.485 -6.798 2.072 1.00 . A A . 158 LEU HD23 1 1
11 30694 1 1 158 LEU HG H -8.794 -7.639 1.857 1.00 . A A . 158 LEU HG 1 1
11 30695 1 1 158 LEU N N -11.836 -5.640 -0.101 1.00 . A A . 158 LEU N 1 1
11 30696 1 1 158 LEU O O -10.968 -8.893 0.910 1.00 . A A . 158 LEU O 1 1
11 30697 1 1 159 ASP C C -13.421 -9.441 2.270 1.00 . A A . 159 ASP C 1 1
11 30698 1 1 159 ASP CA C -12.569 -8.422 3.030 1.00 . A A . 159 ASP CA 1 1
11 30699 1 1 159 ASP CB C -13.438 -7.744 4.091 1.00 . A A . 159 ASP CB 1 1
11 30700 1 1 159 ASP CG C -12.553 -6.946 5.049 1.00 . A A . 159 ASP CG 1 1
11 30701 1 1 159 ASP H H -12.267 -6.441 2.236 1.00 . A A . 159 ASP H 1 1
11 30702 1 1 159 ASP HA H -11.745 -8.927 3.512 1.00 . A A . 159 ASP HA 1 1
11 30703 1 1 159 ASP HB2 H -14.138 -7.079 3.609 1.00 . A A . 159 ASP HB2 1 1
11 30704 1 1 159 ASP HB3 H -13.980 -8.496 4.646 1.00 . A A . 159 ASP HB3 1 1
11 30705 1 1 159 ASP N N -12.045 -7.385 2.093 1.00 . A A . 159 ASP N 1 1
11 30706 1 1 159 ASP O O -13.233 -10.633 2.392 1.00 . A A . 159 ASP O 1 1
11 30707 1 1 159 ASP OD1 O -11.354 -7.160 5.031 1.00 . A A . 159 ASP OD1 1 1
11 30708 1 1 159 ASP OD2 O -13.092 -6.133 5.781 1.00 . A A . 159 ASP OD2 1 1
11 30709 1 1 160 GLU C C -14.393 -10.598 -0.369 1.00 . A A . 160 GLU C 1 1
11 30710 1 1 160 GLU CA C -15.220 -9.925 0.728 1.00 . A A . 160 GLU CA 1 1
11 30711 1 1 160 GLU CB C -16.403 -9.164 0.112 1.00 . A A . 160 GLU CB 1 1
11 30712 1 1 160 GLU CD C -15.417 -8.559 -2.119 1.00 . A A . 160 GLU CD 1 1
11 30713 1 1 160 GLU CG C -15.895 -8.019 -0.766 1.00 . A A . 160 GLU CG 1 1
11 30714 1 1 160 GLU H H -14.497 -8.013 1.406 1.00 . A A . 160 GLU H 1 1
11 30715 1 1 160 GLU HA H -15.597 -10.683 1.401 1.00 . A A . 160 GLU HA 1 1
11 30716 1 1 160 GLU HB2 H -16.999 -9.841 -0.480 1.00 . A A . 160 GLU HB2 1 1
11 30717 1 1 160 GLU HB3 H -17.011 -8.755 0.906 1.00 . A A . 160 GLU HB3 1 1
11 30718 1 1 160 GLU HG2 H -16.691 -7.310 -0.925 1.00 . A A . 160 GLU HG2 1 1
11 30719 1 1 160 GLU HG3 H -15.078 -7.531 -0.270 1.00 . A A . 160 GLU HG3 1 1
11 30720 1 1 160 GLU N N -14.358 -8.980 1.490 1.00 . A A . 160 GLU N 1 1
11 30721 1 1 160 GLU O O -14.608 -11.746 -0.703 1.00 . A A . 160 GLU O 1 1
11 30722 1 1 160 GLU OE1 O -15.757 -9.684 -2.445 1.00 . A A . 160 GLU OE1 1 1
11 30723 1 1 160 GLU OE2 O -14.720 -7.832 -2.806 1.00 . A A . 160 GLU OE2 1 1
11 30724 1 1 161 LEU C C -11.837 -11.694 -1.432 1.00 . A A . 161 LEU C 1 1
11 30725 1 1 161 LEU CA C -12.612 -10.507 -2.006 1.00 . A A . 161 LEU CA 1 1
11 30726 1 1 161 LEU CB C -11.630 -9.457 -2.543 1.00 . A A . 161 LEU CB 1 1
11 30727 1 1 161 LEU CD1 C -11.534 -10.705 -4.735 1.00 . A A . 161 LEU CD1 1 1
11 30728 1 1 161 LEU CD2 C -9.801 -8.976 -4.183 1.00 . A A . 161 LEU CD2 1 1
11 30729 1 1 161 LEU CG C -10.704 -10.075 -3.605 1.00 . A A . 161 LEU CG 1 1
11 30730 1 1 161 LEU H H -13.285 -8.971 -0.652 1.00 . A A . 161 LEU H 1 1
11 30731 1 1 161 LEU HA H -13.253 -10.846 -2.804 1.00 . A A . 161 LEU HA 1 1
11 30732 1 1 161 LEU HB2 H -12.186 -8.643 -2.984 1.00 . A A . 161 LEU HB2 1 1
11 30733 1 1 161 LEU HB3 H -11.033 -9.080 -1.728 1.00 . A A . 161 LEU HB3 1 1
11 30734 1 1 161 LEU HD11 H -12.405 -10.094 -4.931 1.00 . A A . 161 LEU HD11 1 1
11 30735 1 1 161 LEU HD12 H -11.847 -11.695 -4.440 1.00 . A A . 161 LEU HD12 1 1
11 30736 1 1 161 LEU HD13 H -10.936 -10.775 -5.633 1.00 . A A . 161 LEU HD13 1 1
11 30737 1 1 161 LEU HD21 H -10.370 -8.368 -4.872 1.00 . A A . 161 LEU HD21 1 1
11 30738 1 1 161 LEU HD22 H -8.972 -9.430 -4.704 1.00 . A A . 161 LEU HD22 1 1
11 30739 1 1 161 LEU HD23 H -9.426 -8.356 -3.381 1.00 . A A . 161 LEU HD23 1 1
11 30740 1 1 161 LEU HG H -10.090 -10.837 -3.147 1.00 . A A . 161 LEU HG 1 1
11 30741 1 1 161 LEU N N -13.446 -9.896 -0.934 1.00 . A A . 161 LEU N 1 1
11 30742 1 1 161 LEU O O -11.758 -12.747 -2.032 1.00 . A A . 161 LEU O 1 1
11 30743 1 1 162 LEU C C -11.463 -13.812 0.624 1.00 . A A . 162 LEU C 1 1
11 30744 1 1 162 LEU CA C -10.508 -12.656 0.349 1.00 . A A . 162 LEU CA 1 1
11 30745 1 1 162 LEU CB C -9.875 -12.187 1.661 1.00 . A A . 162 LEU CB 1 1
11 30746 1 1 162 LEU CD1 C -8.322 -10.510 2.681 1.00 . A A . 162 LEU CD1 1 1
11 30747 1 1 162 LEU CD2 C -7.535 -11.897 0.735 1.00 . A A . 162 LEU CD2 1 1
11 30748 1 1 162 LEU CG C -8.748 -11.184 1.372 1.00 . A A . 162 LEU CG 1 1
11 30749 1 1 162 LEU H H -11.347 -10.679 0.204 1.00 . A A . 162 LEU H 1 1
11 30750 1 1 162 LEU HA H -9.736 -12.984 -0.329 1.00 . A A . 162 LEU HA 1 1
11 30751 1 1 162 LEU HB2 H -10.632 -11.710 2.267 1.00 . A A . 162 LEU HB2 1 1
11 30752 1 1 162 LEU HB3 H -9.477 -13.036 2.194 1.00 . A A . 162 LEU HB3 1 1
11 30753 1 1 162 LEU HD11 H -9.190 -10.107 3.178 1.00 . A A . 162 LEU HD11 1 1
11 30754 1 1 162 LEU HD12 H -7.626 -9.711 2.466 1.00 . A A . 162 LEU HD12 1 1
11 30755 1 1 162 LEU HD13 H -7.845 -11.238 3.322 1.00 . A A . 162 LEU HD13 1 1
11 30756 1 1 162 LEU HD21 H -7.674 -11.955 -0.334 1.00 . A A . 162 LEU HD21 1 1
11 30757 1 1 162 LEU HD22 H -7.437 -12.893 1.139 1.00 . A A . 162 LEU HD22 1 1
11 30758 1 1 162 LEU HD23 H -6.633 -11.339 0.943 1.00 . A A . 162 LEU HD23 1 1
11 30759 1 1 162 LEU HG H -9.116 -10.428 0.692 1.00 . A A . 162 LEU HG 1 1
11 30760 1 1 162 LEU N N -11.268 -11.535 -0.267 1.00 . A A . 162 LEU N 1 1
11 30761 1 1 162 LEU O O -11.136 -14.963 0.424 1.00 . A A . 162 LEU O 1 1
11 30762 1 1 163 VAL C C -13.928 -15.347 0.073 1.00 . A A . 163 VAL C 1 1
11 30763 1 1 163 VAL CA C -13.624 -14.596 1.369 1.00 . A A . 163 VAL CA 1 1
11 30764 1 1 163 VAL CB C -14.912 -13.979 1.918 1.00 . A A . 163 VAL CB 1 1
11 30765 1 1 163 VAL CG1 C -15.980 -15.065 2.072 1.00 . A A . 163 VAL CG1 1 1
11 30766 1 1 163 VAL CG2 C -14.632 -13.339 3.281 1.00 . A A . 163 VAL CG2 1 1
11 30767 1 1 163 VAL H H -12.892 -12.577 1.237 1.00 . A A . 163 VAL H 1 1
11 30768 1 1 163 VAL HA H -13.207 -15.276 2.094 1.00 . A A . 163 VAL HA 1 1
11 30769 1 1 163 VAL HB H -15.267 -13.223 1.232 1.00 . A A . 163 VAL HB 1 1
11 30770 1 1 163 VAL HG11 H -16.802 -14.680 2.658 1.00 . A A . 163 VAL HG11 1 1
11 30771 1 1 163 VAL HG12 H -15.554 -15.922 2.570 1.00 . A A . 163 VAL HG12 1 1
11 30772 1 1 163 VAL HG13 H -16.340 -15.356 1.096 1.00 . A A . 163 VAL HG13 1 1
11 30773 1 1 163 VAL HG21 H -13.708 -12.781 3.234 1.00 . A A . 163 VAL HG21 1 1
11 30774 1 1 163 VAL HG22 H -14.549 -14.110 4.033 1.00 . A A . 163 VAL HG22 1 1
11 30775 1 1 163 VAL HG23 H -15.441 -12.670 3.538 1.00 . A A . 163 VAL HG23 1 1
11 30776 1 1 163 VAL N N -12.646 -13.513 1.082 1.00 . A A . 163 VAL N 1 1
11 30777 1 1 163 VAL O O -13.959 -16.561 0.039 1.00 . A A . 163 VAL O 1 1
11 30778 1 1 164 SER C C -13.143 -15.806 -2.915 1.00 . A A . 164 SER C 1 1
11 30779 1 1 164 SER CA C -14.448 -15.300 -2.293 1.00 . A A . 164 SER CA 1 1
11 30780 1 1 164 SER CB C -15.111 -14.298 -3.237 1.00 . A A . 164 SER CB 1 1
11 30781 1 1 164 SER H H -14.117 -13.653 -0.947 1.00 . A A . 164 SER H 1 1
11 30782 1 1 164 SER HA H -15.113 -16.134 -2.125 1.00 . A A . 164 SER HA 1 1
11 30783 1 1 164 SER HB2 H -15.332 -14.776 -4.177 1.00 . A A . 164 SER HB2 1 1
11 30784 1 1 164 SER HB3 H -16.032 -13.943 -2.792 1.00 . A A . 164 SER HB3 1 1
11 30785 1 1 164 SER HG H -13.590 -13.477 -4.128 1.00 . A A . 164 SER HG 1 1
11 30786 1 1 164 SER N N -14.149 -14.633 -0.996 1.00 . A A . 164 SER N 1 1
11 30787 1 1 164 SER O O -13.150 -16.538 -3.883 1.00 . A A . 164 SER O 1 1
11 30788 1 1 164 SER OG O -14.227 -13.208 -3.463 1.00 . A A . 164 SER OG 1 1
11 30789 1 1 165 GLY C C -10.208 -17.089 -2.136 1.00 . A A . 165 GLY C 1 1
11 30790 1 1 165 GLY CA C -10.707 -15.873 -2.920 1.00 . A A . 165 GLY CA 1 1
11 30791 1 1 165 GLY H H -12.038 -14.826 -1.582 1.00 . A A . 165 GLY H 1 1
11 30792 1 1 165 GLY HA2 H -10.822 -16.138 -3.963 1.00 . A A . 165 GLY HA2 1 1
11 30793 1 1 165 GLY HA3 H -9.985 -15.074 -2.831 1.00 . A A . 165 GLY HA3 1 1
11 30794 1 1 165 GLY N N -12.019 -15.418 -2.364 1.00 . A A . 165 GLY N 1 1
11 30795 1 1 165 GLY O O -10.134 -18.182 -2.659 1.00 . A A . 165 GLY O 1 1
11 30796 1 1 166 LYS C C -8.382 -18.898 -0.865 1.00 . A A . 166 LYS C 1 1
11 30797 1 1 166 LYS CA C -9.364 -18.042 -0.051 1.00 . A A . 166 LYS CA 1 1
11 30798 1 1 166 LYS CB C -10.541 -18.917 0.392 1.00 . A A . 166 LYS CB 1 1
11 30799 1 1 166 LYS CD C -12.537 -19.089 1.877 1.00 . A A . 166 LYS CD 1 1
11 30800 1 1 166 LYS CE C -13.385 -18.381 2.934 1.00 . A A . 166 LYS CE 1 1
11 30801 1 1 166 LYS CG C -11.387 -18.179 1.432 1.00 . A A . 166 LYS CG 1 1
11 30802 1 1 166 LYS H H -9.935 -16.009 -0.489 1.00 . A A . 166 LYS H 1 1
11 30803 1 1 166 LYS HA H -8.861 -17.653 0.822 1.00 . A A . 166 LYS HA 1 1
11 30804 1 1 166 LYS HB2 H -11.155 -19.148 -0.465 1.00 . A A . 166 LYS HB2 1 1
11 30805 1 1 166 LYS HB3 H -10.167 -19.831 0.823 1.00 . A A . 166 LYS HB3 1 1
11 30806 1 1 166 LYS HD2 H -13.154 -19.331 1.024 1.00 . A A . 166 LYS HD2 1 1
11 30807 1 1 166 LYS HD3 H -12.132 -19.998 2.295 1.00 . A A . 166 LYS HD3 1 1
11 30808 1 1 166 LYS HE2 H -12.769 -18.133 3.785 1.00 . A A . 166 LYS HE2 1 1
11 30809 1 1 166 LYS HE3 H -13.800 -17.479 2.515 1.00 . A A . 166 LYS HE3 1 1
11 30810 1 1 166 LYS HG2 H -10.773 -17.924 2.284 1.00 . A A . 166 LYS HG2 1 1
11 30811 1 1 166 LYS HG3 H -11.792 -17.277 0.996 1.00 . A A . 166 LYS HG3 1 1
11 30812 1 1 166 LYS HZ1 H -14.967 -18.875 4.195 1.00 . A A . 166 LYS HZ1 1 1
11 30813 1 1 166 LYS HZ2 H -14.104 -20.212 3.612 1.00 . A A . 166 LYS HZ2 1 1
11 30814 1 1 166 LYS HZ3 H -15.176 -19.384 2.588 1.00 . A A . 166 LYS HZ3 1 1
11 30815 1 1 166 LYS N N -9.866 -16.904 -0.883 1.00 . A A . 166 LYS N 1 1
11 30816 1 1 166 LYS NZ N -14.491 -19.281 3.366 1.00 . A A . 166 LYS NZ 1 1
11 30817 1 1 166 LYS O O -7.192 -18.656 -0.876 1.00 . A A . 166 LYS O 1 1
11 30818 1 1 167 LYS C C -7.107 -21.640 -1.463 1.00 . A A . 167 LYS C 1 1
11 30819 1 1 167 LYS CA C -8.003 -20.777 -2.365 1.00 . A A . 167 LYS CA 1 1
11 30820 1 1 167 LYS CB C -7.125 -19.918 -3.311 1.00 . A A . 167 LYS CB 1 1
11 30821 1 1 167 LYS CD C -6.220 -19.705 -5.656 1.00 . A A . 167 LYS CD 1 1
11 30822 1 1 167 LYS CE C -4.739 -19.618 -5.262 1.00 . A A . 167 LYS CE 1 1
11 30823 1 1 167 LYS CG C -6.975 -20.614 -4.677 1.00 . A A . 167 LYS CG 1 1
11 30824 1 1 167 LYS H H -9.848 -20.063 -1.512 1.00 . A A . 167 LYS H 1 1
11 30825 1 1 167 LYS HA H -8.634 -21.428 -2.951 1.00 . A A . 167 LYS HA 1 1
11 30826 1 1 167 LYS HB2 H -7.595 -18.957 -3.454 1.00 . A A . 167 LYS HB2 1 1
11 30827 1 1 167 LYS HB3 H -6.146 -19.770 -2.875 1.00 . A A . 167 LYS HB3 1 1
11 30828 1 1 167 LYS HD2 H -6.300 -20.111 -6.654 1.00 . A A . 167 LYS HD2 1 1
11 30829 1 1 167 LYS HD3 H -6.652 -18.716 -5.637 1.00 . A A . 167 LYS HD3 1 1
11 30830 1 1 167 LYS HE2 H -4.627 -18.948 -4.425 1.00 . A A . 167 LYS HE2 1 1
11 30831 1 1 167 LYS HE3 H -4.374 -20.597 -4.989 1.00 . A A . 167 LYS HE3 1 1
11 30832 1 1 167 LYS HG2 H -6.435 -21.540 -4.549 1.00 . A A . 167 LYS HG2 1 1
11 30833 1 1 167 LYS HG3 H -7.955 -20.826 -5.078 1.00 . A A . 167 LYS HG3 1 1
11 30834 1 1 167 LYS HZ1 H -3.365 -18.297 -6.104 1.00 . A A . 167 LYS HZ1 1 1
11 30835 1 1 167 LYS HZ2 H -4.594 -18.786 -7.166 1.00 . A A . 167 LYS HZ2 1 1
11 30836 1 1 167 LYS HZ3 H -3.332 -19.856 -6.779 1.00 . A A . 167 LYS HZ3 1 1
11 30837 1 1 167 LYS N N -8.883 -19.894 -1.542 1.00 . A A . 167 LYS N 1 1
11 30838 1 1 167 LYS NZ N -3.949 -19.100 -6.415 1.00 . A A . 167 LYS NZ 1 1
11 30839 1 1 167 LYS O O -7.450 -21.960 -0.342 1.00 . A A . 167 LYS O 1 1
11 30840 1 1 168 LEU C C -5.675 -24.183 -0.796 1.00 . A A . 168 LEU C 1 1
11 30841 1 1 168 LEU CA C -5.009 -22.866 -1.204 1.00 . A A . 168 LEU CA 1 1
11 30842 1 1 168 LEU CB C -4.526 -22.117 0.044 1.00 . A A . 168 LEU CB 1 1
11 30843 1 1 168 LEU CD1 C -2.240 -23.195 -0.107 1.00 . A A . 168 LEU CD1 1 1
11 30844 1 1 168 LEU CD2 C -3.044 -22.191 2.048 1.00 . A A . 168 LEU CD2 1 1
11 30845 1 1 168 LEU CG C -3.469 -22.949 0.789 1.00 . A A . 168 LEU CG 1 1
11 30846 1 1 168 LEU H H -5.732 -21.743 -2.882 1.00 . A A . 168 LEU H 1 1
11 30847 1 1 168 LEU HA H -4.163 -23.084 -1.837 1.00 . A A . 168 LEU HA 1 1
11 30848 1 1 168 LEU HB2 H -4.094 -21.173 -0.252 1.00 . A A . 168 LEU HB2 1 1
11 30849 1 1 168 LEU HB3 H -5.363 -21.936 0.701 1.00 . A A . 168 LEU HB3 1 1
11 30850 1 1 168 LEU HD11 H -2.407 -24.072 -0.713 1.00 . A A . 168 LEU HD11 1 1
11 30851 1 1 168 LEU HD12 H -1.363 -23.349 0.507 1.00 . A A . 168 LEU HD12 1 1
11 30852 1 1 168 LEU HD13 H -2.081 -22.340 -0.750 1.00 . A A . 168 LEU HD13 1 1
11 30853 1 1 168 LEU HD21 H -2.280 -22.752 2.565 1.00 . A A . 168 LEU HD21 1 1
11 30854 1 1 168 LEU HD22 H -3.899 -22.063 2.697 1.00 . A A . 168 LEU HD22 1 1
11 30855 1 1 168 LEU HD23 H -2.656 -21.223 1.770 1.00 . A A . 168 LEU HD23 1 1
11 30856 1 1 168 LEU HG H -3.897 -23.899 1.073 1.00 . A A . 168 LEU HG 1 1
11 30857 1 1 168 LEU N N -5.964 -22.019 -1.974 1.00 . A A . 168 LEU N 1 1
11 30858 1 1 168 LEU O O -6.867 -24.250 -0.566 1.00 . A A . 168 LEU O 1 1
11 30859 1 1 169 GLU C C -6.581 -26.949 -1.264 1.00 . A A . 169 GLU C 1 1
11 30860 1 1 169 GLU CA C -5.450 -26.558 -0.312 1.00 . A A . 169 GLU CA 1 1
11 30861 1 1 169 GLU CB C -5.979 -26.500 1.122 1.00 . A A . 169 GLU CB 1 1
11 30862 1 1 169 GLU CD C -6.875 -27.866 3.012 1.00 . A A . 169 GLU CD 1 1
11 30863 1 1 169 GLU CG C -6.420 -27.899 1.551 1.00 . A A . 169 GLU CG 1 1
11 30864 1 1 169 GLU H H -3.942 -25.141 -0.897 1.00 . A A . 169 GLU H 1 1
11 30865 1 1 169 GLU HA H -4.665 -27.298 -0.374 1.00 . A A . 169 GLU HA 1 1
11 30866 1 1 169 GLU HB2 H -5.197 -26.149 1.780 1.00 . A A . 169 GLU HB2 1 1
11 30867 1 1 169 GLU HB3 H -6.821 -25.828 1.172 1.00 . A A . 169 GLU HB3 1 1
11 30868 1 1 169 GLU HG2 H -7.239 -28.225 0.926 1.00 . A A . 169 GLU HG2 1 1
11 30869 1 1 169 GLU HG3 H -5.594 -28.585 1.449 1.00 . A A . 169 GLU HG3 1 1
11 30870 1 1 169 GLU N N -4.898 -25.230 -0.705 1.00 . A A . 169 GLU N 1 1
11 30871 1 1 169 GLU O O -7.745 -26.868 -0.926 1.00 . A A . 169 GLU O 1 1
11 30872 1 1 169 GLU OE1 O -7.040 -26.778 3.535 1.00 . A A . 169 GLU OE1 1 1
11 30873 1 1 169 GLU OE2 O -7.047 -28.932 3.581 1.00 . A A . 169 GLU OE2 1 1
11 30874 1 1 170 HIS C C -6.783 -28.928 -4.303 1.00 . A A . 170 HIS C 1 1
11 30875 1 1 170 HIS CA C -7.301 -27.784 -3.430 1.00 . A A . 170 HIS CA 1 1
11 30876 1 1 170 HIS CB C -7.669 -26.589 -4.311 1.00 . A A . 170 HIS CB 1 1
11 30877 1 1 170 HIS CD2 C -7.827 -24.317 -2.999 1.00 . A A . 170 HIS CD2 1 1
11 30878 1 1 170 HIS CE1 C -9.832 -24.550 -2.211 1.00 . A A . 170 HIS CE1 1 1
11 30879 1 1 170 HIS CG C -8.295 -25.524 -3.454 1.00 . A A . 170 HIS CG 1 1
11 30880 1 1 170 HIS H H -5.301 -27.438 -2.703 1.00 . A A . 170 HIS H 1 1
11 30881 1 1 170 HIS HA H -8.182 -28.118 -2.898 1.00 . A A . 170 HIS HA 1 1
11 30882 1 1 170 HIS HB2 H -6.777 -26.198 -4.779 1.00 . A A . 170 HIS HB2 1 1
11 30883 1 1 170 HIS HB3 H -8.370 -26.901 -5.068 1.00 . A A . 170 HIS HB3 1 1
11 30884 1 1 170 HIS HD1 H -10.185 -26.406 -3.083 1.00 . A A . 170 HIS HD1 1 1
11 30885 1 1 170 HIS HD2 H -6.853 -23.905 -3.217 1.00 . A A . 170 HIS HD2 1 1
11 30886 1 1 170 HIS HE1 H -10.760 -24.374 -1.688 1.00 . A A . 170 HIS HE1 1 1
11 30887 1 1 170 HIS N N -6.247 -27.378 -2.453 1.00 . A A . 170 HIS N 1 1
11 30888 1 1 170 HIS ND1 N -9.576 -25.652 -2.941 1.00 . A A . 170 HIS ND1 1 1
11 30889 1 1 170 HIS NE2 N -8.799 -23.704 -2.213 1.00 . A A . 170 HIS NE2 1 1
11 30890 1 1 170 HIS O O -5.606 -29.024 -4.588 1.00 . A A . 170 HIS O 1 1
11 30891 1 1 171 HIS C C -7.194 -30.495 -7.043 1.00 . A A . 171 HIS C 1 1
11 30892 1 1 171 HIS CA C -7.232 -30.943 -5.581 1.00 . A A . 171 HIS CA 1 1
11 30893 1 1 171 HIS CB C -8.237 -32.085 -5.420 1.00 . A A . 171 HIS CB 1 1
11 30894 1 1 171 HIS CD2 C -7.029 -34.379 -5.850 1.00 . A A . 171 HIS CD2 1 1
11 30895 1 1 171 HIS CE1 C -7.539 -34.614 -7.943 1.00 . A A . 171 HIS CE1 1 1
11 30896 1 1 171 HIS CG C -7.775 -33.282 -6.203 1.00 . A A . 171 HIS CG 1 1
11 30897 1 1 171 HIS H H -8.602 -29.697 -4.481 1.00 . A A . 171 HIS H 1 1
11 30898 1 1 171 HIS HA H -6.251 -31.279 -5.278 1.00 . A A . 171 HIS HA 1 1
11 30899 1 1 171 HIS HB2 H -8.317 -32.348 -4.376 1.00 . A A . 171 HIS HB2 1 1
11 30900 1 1 171 HIS HB3 H -9.203 -31.769 -5.785 1.00 . A A . 171 HIS HB3 1 1
11 30901 1 1 171 HIS HD1 H -8.614 -32.840 -8.098 1.00 . A A . 171 HIS HD1 1 1
11 30902 1 1 171 HIS HD2 H -6.619 -34.563 -4.868 1.00 . A A . 171 HIS HD2 1 1
11 30903 1 1 171 HIS HE1 H -7.620 -35.009 -8.945 1.00 . A A . 171 HIS HE1 1 1
11 30904 1 1 171 HIS N N -7.659 -29.797 -4.726 1.00 . A A . 171 HIS N 1 1
11 30905 1 1 171 HIS ND1 N -8.087 -33.452 -7.543 1.00 . A A . 171 HIS ND1 1 1
11 30906 1 1 171 HIS NE2 N -6.881 -35.220 -6.951 1.00 . A A . 171 HIS NE2 1 1
11 30907 1 1 171 HIS O O -8.151 -29.954 -7.558 1.00 . A A . 171 HIS O 1 1
11 30908 1 1 172 HIS C C -6.033 -31.531 -10.057 1.00 . A A . 172 HIS C 1 1
11 30909 1 1 172 HIS CA C -5.977 -30.298 -9.154 1.00 . A A . 172 HIS CA 1 1
11 30910 1 1 172 HIS CB C -4.647 -29.572 -9.366 1.00 . A A . 172 HIS CB 1 1
11 30911 1 1 172 HIS CD2 C -3.969 -27.896 -7.460 1.00 . A A . 172 HIS CD2 1 1
11 30912 1 1 172 HIS CE1 C -5.249 -26.243 -8.029 1.00 . A A . 172 HIS CE1 1 1
11 30913 1 1 172 HIS CG C -4.655 -28.292 -8.580 1.00 . A A . 172 HIS CG 1 1
11 30914 1 1 172 HIS H H -5.329 -31.148 -7.277 1.00 . A A . 172 HIS H 1 1
11 30915 1 1 172 HIS HA H -6.788 -29.631 -9.413 1.00 . A A . 172 HIS HA 1 1
11 30916 1 1 172 HIS HB2 H -3.834 -30.201 -9.028 1.00 . A A . 172 HIS HB2 1 1
11 30917 1 1 172 HIS HB3 H -4.520 -29.350 -10.415 1.00 . A A . 172 HIS HB3 1 1
11 30918 1 1 172 HIS HD1 H -6.083 -27.185 -9.686 1.00 . A A . 172 HIS HD1 1 1
11 30919 1 1 172 HIS HD2 H -3.245 -28.496 -6.928 1.00 . A A . 172 HIS HD2 1 1
11 30920 1 1 172 HIS HE1 H -5.749 -25.286 -8.045 1.00 . A A . 172 HIS HE1 1 1
11 30921 1 1 172 HIS N N -6.089 -30.712 -7.718 1.00 . A A . 172 HIS N 1 1
11 30922 1 1 172 HIS ND1 N -5.466 -27.221 -8.925 1.00 . A A . 172 HIS ND1 1 1
11 30923 1 1 172 HIS NE2 N -4.346 -26.602 -7.112 1.00 . A A . 172 HIS NE2 1 1
11 30924 1 1 172 HIS O O -5.257 -32.454 -9.918 1.00 . A A . 172 HIS O 1 1
11 30925 1 1 173 HIS C C -5.809 -32.776 -12.790 1.00 . A A . 173 HIS C 1 1
11 30926 1 1 173 HIS CA C -7.060 -32.705 -11.912 1.00 . A A . 173 HIS CA 1 1
11 30927 1 1 173 HIS CB C -8.295 -32.526 -12.796 1.00 . A A . 173 HIS CB 1 1
11 30928 1 1 173 HIS CD2 C -10.397 -33.790 -11.853 1.00 . A A . 173 HIS CD2 1 1
11 30929 1 1 173 HIS CE1 C -11.134 -32.236 -10.534 1.00 . A A . 173 HIS CE1 1 1
11 30930 1 1 173 HIS CG C -9.536 -32.728 -11.970 1.00 . A A . 173 HIS CG 1 1
11 30931 1 1 173 HIS H H -7.557 -30.783 -11.084 1.00 . A A . 173 HIS H 1 1
11 30932 1 1 173 HIS HA H -7.153 -33.616 -11.339 1.00 . A A . 173 HIS HA 1 1
11 30933 1 1 173 HIS HB2 H -8.297 -31.530 -13.212 1.00 . A A . 173 HIS HB2 1 1
11 30934 1 1 173 HIS HB3 H -8.273 -33.251 -13.596 1.00 . A A . 173 HIS HB3 1 1
11 30935 1 1 173 HIS HD1 H -9.634 -30.861 -10.972 1.00 . A A . 173 HIS HD1 1 1
11 30936 1 1 173 HIS HD2 H -10.307 -34.725 -12.384 1.00 . A A . 173 HIS HD2 1 1
11 30937 1 1 173 HIS HE1 H -11.731 -31.691 -9.817 1.00 . A A . 173 HIS HE1 1 1
11 30938 1 1 173 HIS N N -6.946 -31.544 -10.988 1.00 . A A . 173 HIS N 1 1
11 30939 1 1 173 HIS ND1 N -10.026 -31.747 -11.119 1.00 . A A . 173 HIS ND1 1 1
11 30940 1 1 173 HIS NE2 N -11.406 -33.477 -10.946 1.00 . A A . 173 HIS NE2 1 1
11 30941 1 1 173 HIS O O -5.291 -33.839 -13.064 1.00 . A A . 173 HIS O 1 1
11 30942 1 1 174 HIS C C -4.209 -32.717 -15.174 1.00 . A A . 174 HIS C 1 1
11 30943 1 1 174 HIS CA C -4.107 -31.632 -14.097 1.00 . A A . 174 HIS CA 1 1
11 30944 1 1 174 HIS CB C -2.863 -31.884 -13.239 1.00 . A A . 174 HIS CB 1 1
11 30945 1 1 174 HIS CD2 C -0.810 -32.875 -14.551 1.00 . A A . 174 HIS CD2 1 1
11 30946 1 1 174 HIS CE1 C -0.079 -31.031 -15.424 1.00 . A A . 174 HIS CE1 1 1
11 30947 1 1 174 HIS CG C -1.646 -31.871 -14.122 1.00 . A A . 174 HIS CG 1 1
11 30948 1 1 174 HIS H H -5.763 -30.801 -12.996 1.00 . A A . 174 HIS H 1 1
11 30949 1 1 174 HIS HA H -4.019 -30.665 -14.571 1.00 . A A . 174 HIS HA 1 1
11 30950 1 1 174 HIS HB2 H -2.777 -31.109 -12.492 1.00 . A A . 174 HIS HB2 1 1
11 30951 1 1 174 HIS HB3 H -2.947 -32.845 -12.755 1.00 . A A . 174 HIS HB3 1 1
11 30952 1 1 174 HIS HD1 H -1.534 -29.807 -14.580 1.00 . A A . 174 HIS HD1 1 1
11 30953 1 1 174 HIS HD2 H -0.906 -33.918 -14.289 1.00 . A A . 174 HIS HD2 1 1
11 30954 1 1 174 HIS HE1 H 0.507 -30.320 -15.988 1.00 . A A . 174 HIS HE1 1 1
11 30955 1 1 174 HIS N N -5.325 -31.646 -13.233 1.00 . A A . 174 HIS N 1 1
11 30956 1 1 174 HIS ND1 N -1.159 -30.705 -14.692 1.00 . A A . 174 HIS ND1 1 1
11 30957 1 1 174 HIS NE2 N 0.178 -32.342 -15.373 1.00 . A A . 174 HIS NE2 1 1
11 30958 1 1 174 HIS O O -4.713 -32.483 -16.255 1.00 . A A . 174 HIS O 1 1
11 30959 1 1 175 HIS C C -5.239 -35.177 -16.368 1.00 . A A . 175 HIS C 1 1
11 30960 1 1 175 HIS CA C -3.792 -34.987 -15.909 1.00 . A A . 175 HIS CA 1 1
11 30961 1 1 175 HIS CB C -3.275 -36.287 -15.290 1.00 . A A . 175 HIS CB 1 1
11 30962 1 1 175 HIS CD2 C -4.052 -36.578 -12.796 1.00 . A A . 175 HIS CD2 1 1
11 30963 1 1 175 HIS CE1 C -5.940 -37.576 -13.167 1.00 . A A . 175 HIS CE1 1 1
11 30964 1 1 175 HIS CG C -4.176 -36.700 -14.158 1.00 . A A . 175 HIS CG 1 1
11 30965 1 1 175 HIS H H -3.319 -34.065 -14.021 1.00 . A A . 175 HIS H 1 1
11 30966 1 1 175 HIS HA H -3.178 -34.724 -16.758 1.00 . A A . 175 HIS HA 1 1
11 30967 1 1 175 HIS HB2 H -3.262 -37.062 -16.041 1.00 . A A . 175 HIS HB2 1 1
11 30968 1 1 175 HIS HB3 H -2.275 -36.131 -14.915 1.00 . A A . 175 HIS HB3 1 1
11 30969 1 1 175 HIS HD1 H -5.771 -37.576 -15.242 1.00 . A A . 175 HIS HD1 1 1
11 30970 1 1 175 HIS HD2 H -3.216 -36.122 -12.285 1.00 . A A . 175 HIS HD2 1 1
11 30971 1 1 175 HIS HE1 H -6.889 -38.066 -13.023 1.00 . A A . 175 HIS HE1 1 1
11 30972 1 1 175 HIS N N -3.728 -33.897 -14.895 1.00 . A A . 175 HIS N 1 1
11 30973 1 1 175 HIS ND1 N -5.387 -37.340 -14.372 1.00 . A A . 175 HIS ND1 1 1
11 30974 1 1 175 HIS NE2 N -5.166 -37.132 -12.173 1.00 . A A . 175 HIS NE2 1 1
11 30975 1 1 175 HIS O O -5.430 -35.671 -17.467 1.00 . A A . 175 HIS O 1 1
11 30976 1 1 175 HIS OXT O -6.131 -34.827 -15.613 1.00 . A A . 175 HIS OXT 1 1
12 30977 1 1 1 MET C C -14.552 -12.499 16.190 1.00 . A A . 1 MET C 1 1
12 30978 1 1 1 MET CA C -14.870 -11.985 17.594 1.00 . A A . 1 MET CA 1 1
12 30979 1 1 1 MET CB C -16.386 -11.924 17.788 1.00 . A A . 1 MET CB 1 1
12 30980 1 1 1 MET CE C -18.487 -10.933 21.187 1.00 . A A . 1 MET CE 1 1
12 30981 1 1 1 MET CG C -16.698 -11.626 19.257 1.00 . A A . 1 MET CG 1 1
12 30982 1 1 1 MET H1 H -13.915 -10.279 16.878 1.00 . A A . 1 MET H1 1 1
12 30983 1 1 1 MET H2 H -13.526 -10.672 18.486 1.00 . A A . 1 MET H2 1 1
12 30984 1 1 1 MET H3 H -15.032 -9.978 18.118 1.00 . A A . 1 MET H3 1 1
12 30985 1 1 1 MET HA H -14.444 -12.657 18.322 1.00 . A A . 1 MET HA 1 1
12 30986 1 1 1 MET HB2 H -16.798 -11.143 17.165 1.00 . A A . 1 MET HB2 1 1
12 30987 1 1 1 MET HB3 H -16.823 -12.872 17.515 1.00 . A A . 1 MET HB3 1 1
12 30988 1 1 1 MET HE1 H -18.399 -9.856 21.166 1.00 . A A . 1 MET HE1 1 1
12 30989 1 1 1 MET HE2 H -17.653 -11.359 21.727 1.00 . A A . 1 MET HE2 1 1
12 30990 1 1 1 MET HE3 H -19.407 -11.207 21.676 1.00 . A A . 1 MET HE3 1 1
12 30991 1 1 1 MET HG2 H -16.277 -12.401 19.880 1.00 . A A . 1 MET HG2 1 1
12 30992 1 1 1 MET HG3 H -16.269 -10.672 19.530 1.00 . A A . 1 MET HG3 1 1
12 30993 1 1 1 MET N N -14.292 -10.626 17.781 1.00 . A A . 1 MET N 1 1
12 30994 1 1 1 MET O O -14.223 -11.743 15.294 1.00 . A A . 1 MET O 1 1
12 30995 1 1 1 MET SD S -18.493 -11.571 19.491 1.00 . A A . 1 MET SD 1 1
12 30996 1 1 2 ARG C C -13.046 -13.835 14.122 1.00 . A A . 2 ARG C 1 1
12 30997 1 1 2 ARG CA C -14.355 -14.393 14.677 1.00 . A A . 2 ARG CA 1 1
12 30998 1 1 2 ARG CB C -15.493 -14.080 13.704 1.00 . A A . 2 ARG CB 1 1
12 30999 1 1 2 ARG CD C -17.887 -14.521 13.148 1.00 . A A . 2 ARG CD 1 1
12 31000 1 1 2 ARG CG C -16.736 -14.882 14.091 1.00 . A A . 2 ARG CG 1 1
12 31001 1 1 2 ARG CZ C -19.932 -14.941 14.409 1.00 . A A . 2 ARG CZ 1 1
12 31002 1 1 2 ARG H H -14.913 -14.358 16.750 1.00 . A A . 2 ARG H 1 1
12 31003 1 1 2 ARG HA H -14.269 -15.464 14.789 1.00 . A A . 2 ARG HA 1 1
12 31004 1 1 2 ARG HB2 H -15.718 -13.023 13.742 1.00 . A A . 2 ARG HB2 1 1
12 31005 1 1 2 ARG HB3 H -15.193 -14.346 12.702 1.00 . A A . 2 ARG HB3 1 1
12 31006 1 1 2 ARG HD2 H -18.121 -13.472 13.248 1.00 . A A . 2 ARG HD2 1 1
12 31007 1 1 2 ARG HD3 H -17.590 -14.728 12.131 1.00 . A A . 2 ARG HD3 1 1
12 31008 1 1 2 ARG HE H -19.242 -16.191 13.028 1.00 . A A . 2 ARG HE 1 1
12 31009 1 1 2 ARG HG2 H -16.521 -15.939 14.012 1.00 . A A . 2 ARG HG2 1 1
12 31010 1 1 2 ARG HG3 H -17.017 -14.648 15.107 1.00 . A A . 2 ARG HG3 1 1
12 31011 1 1 2 ARG HH11 H -18.989 -13.212 14.792 1.00 . A A . 2 ARG HH11 1 1
12 31012 1 1 2 ARG HH12 H -20.422 -13.507 15.719 1.00 . A A . 2 ARG HH12 1 1
12 31013 1 1 2 ARG HH21 H -21.092 -16.564 14.230 1.00 . A A . 2 ARG HH21 1 1
12 31014 1 1 2 ARG HH22 H -21.603 -15.402 15.407 1.00 . A A . 2 ARG HH22 1 1
12 31015 1 1 2 ARG N N -14.648 -13.787 16.004 1.00 . A A . 2 ARG N 1 1
12 31016 1 1 2 ARG NE N -19.088 -15.340 13.490 1.00 . A A . 2 ARG NE 1 1
12 31017 1 1 2 ARG NH1 N -19.765 -13.798 15.020 1.00 . A A . 2 ARG NH1 1 1
12 31018 1 1 2 ARG NH2 N -20.957 -15.692 14.705 1.00 . A A . 2 ARG NH2 1 1
12 31019 1 1 2 ARG O O -11.969 -14.231 14.523 1.00 . A A . 2 ARG O 1 1
12 31020 1 1 3 THR C C -11.344 -11.240 13.483 1.00 . A A . 3 THR C 1 1
12 31021 1 1 3 THR CA C -11.911 -12.333 12.579 1.00 . A A . 3 THR CA 1 1
12 31022 1 1 3 THR CB C -12.260 -11.746 11.206 1.00 . A A . 3 THR CB 1 1
12 31023 1 1 3 THR CG2 C -12.974 -12.804 10.364 1.00 . A A . 3 THR CG2 1 1
12 31024 1 1 3 THR H H -14.020 -12.635 12.886 1.00 . A A . 3 THR H 1 1
12 31025 1 1 3 THR HA H -11.164 -13.105 12.457 1.00 . A A . 3 THR HA 1 1
12 31026 1 1 3 THR HB H -11.354 -11.448 10.703 1.00 . A A . 3 THR HB 1 1
12 31027 1 1 3 THR HG1 H -13.824 -10.691 10.732 1.00 . A A . 3 THR HG1 1 1
12 31028 1 1 3 THR HG21 H -13.285 -12.368 9.426 1.00 . A A . 3 THR HG21 1 1
12 31029 1 1 3 THR HG22 H -13.839 -13.166 10.899 1.00 . A A . 3 THR HG22 1 1
12 31030 1 1 3 THR HG23 H -12.300 -13.626 10.171 1.00 . A A . 3 THR HG23 1 1
12 31031 1 1 3 THR N N -13.137 -12.924 13.191 1.00 . A A . 3 THR N 1 1
12 31032 1 1 3 THR O O -12.047 -10.356 13.937 1.00 . A A . 3 THR O 1 1
12 31033 1 1 3 THR OG1 O -13.107 -10.619 11.369 1.00 . A A . 3 THR OG1 1 1
12 31034 1 1 4 ASP C C -9.094 -9.035 13.793 1.00 . A A . 4 ASP C 1 1
12 31035 1 1 4 ASP CA C -9.397 -10.296 14.607 1.00 . A A . 4 ASP CA 1 1
12 31036 1 1 4 ASP CB C -8.083 -10.890 15.131 1.00 . A A . 4 ASP CB 1 1
12 31037 1 1 4 ASP CG C -7.369 -9.875 16.025 1.00 . A A . 4 ASP CG 1 1
12 31038 1 1 4 ASP H H -9.540 -12.032 13.349 1.00 . A A . 4 ASP H 1 1
12 31039 1 1 4 ASP HA H -10.041 -10.047 15.441 1.00 . A A . 4 ASP HA 1 1
12 31040 1 1 4 ASP HB2 H -8.296 -11.783 15.701 1.00 . A A . 4 ASP HB2 1 1
12 31041 1 1 4 ASP HB3 H -7.445 -11.141 14.296 1.00 . A A . 4 ASP HB3 1 1
12 31042 1 1 4 ASP N N -10.066 -11.306 13.737 1.00 . A A . 4 ASP N 1 1
12 31043 1 1 4 ASP O O -9.540 -7.953 14.121 1.00 . A A . 4 ASP O 1 1
12 31044 1 1 4 ASP OD1 O -7.840 -8.754 16.113 1.00 . A A . 4 ASP OD1 1 1
12 31045 1 1 4 ASP OD2 O -6.357 -10.237 16.607 1.00 . A A . 4 ASP OD2 1 1
12 31046 1 1 5 LEU C C -7.511 -6.849 12.754 1.00 . A A . 5 LEU C 1 1
12 31047 1 1 5 LEU CA C -7.968 -8.020 11.875 1.00 . A A . 5 LEU CA 1 1
12 31048 1 1 5 LEU CB C -9.176 -7.619 11.021 1.00 . A A . 5 LEU CB 1 1
12 31049 1 1 5 LEU CD1 C -10.883 -8.449 9.377 1.00 . A A . 5 LEU CD1 1 1
12 31050 1 1 5 LEU CD2 C -8.523 -9.296 9.250 1.00 . A A . 5 LEU CD2 1 1
12 31051 1 1 5 LEU CG C -9.647 -8.833 10.199 1.00 . A A . 5 LEU CG 1 1
12 31052 1 1 5 LEU H H -7.998 -10.073 12.516 1.00 . A A . 5 LEU H 1 1
12 31053 1 1 5 LEU HA H -7.154 -8.304 11.229 1.00 . A A . 5 LEU HA 1 1
12 31054 1 1 5 LEU HB2 H -9.981 -7.286 11.662 1.00 . A A . 5 LEU HB2 1 1
12 31055 1 1 5 LEU HB3 H -8.896 -6.822 10.350 1.00 . A A . 5 LEU HB3 1 1
12 31056 1 1 5 LEU HD11 H -10.724 -7.483 8.919 1.00 . A A . 5 LEU HD11 1 1
12 31057 1 1 5 LEU HD12 H -11.746 -8.402 10.025 1.00 . A A . 5 LEU HD12 1 1
12 31058 1 1 5 LEU HD13 H -11.049 -9.189 8.609 1.00 . A A . 5 LEU HD13 1 1
12 31059 1 1 5 LEU HD21 H -7.861 -9.965 9.779 1.00 . A A . 5 LEU HD21 1 1
12 31060 1 1 5 LEU HD22 H -7.964 -8.441 8.900 1.00 . A A . 5 LEU HD22 1 1
12 31061 1 1 5 LEU HD23 H -8.949 -9.817 8.403 1.00 . A A . 5 LEU HD23 1 1
12 31062 1 1 5 LEU HG H -9.902 -9.638 10.871 1.00 . A A . 5 LEU HG 1 1
12 31063 1 1 5 LEU N N -8.335 -9.184 12.738 1.00 . A A . 5 LEU N 1 1
12 31064 1 1 5 LEU O O -8.310 -6.142 13.336 1.00 . A A . 5 LEU O 1 1
12 31065 1 1 6 ALA C C -5.506 -4.268 12.883 1.00 . A A . 6 ALA C 1 1
12 31066 1 1 6 ALA CA C -5.697 -5.532 13.709 1.00 . A A . 6 ALA CA 1 1
12 31067 1 1 6 ALA CB C -4.361 -5.937 14.340 1.00 . A A . 6 ALA CB 1 1
12 31068 1 1 6 ALA H H -5.596 -7.235 12.372 1.00 . A A . 6 ALA H 1 1
12 31069 1 1 6 ALA HA H -6.406 -5.324 14.500 1.00 . A A . 6 ALA HA 1 1
12 31070 1 1 6 ALA HB1 H -4.441 -6.940 14.737 1.00 . A A . 6 ALA HB1 1 1
12 31071 1 1 6 ALA HB2 H -4.122 -5.253 15.141 1.00 . A A . 6 ALA HB2 1 1
12 31072 1 1 6 ALA HB3 H -3.582 -5.906 13.595 1.00 . A A . 6 ALA HB3 1 1
12 31073 1 1 6 ALA N N -6.220 -6.646 12.854 1.00 . A A . 6 ALA N 1 1
12 31074 1 1 6 ALA O O -5.022 -4.298 11.769 1.00 . A A . 6 ALA O 1 1
12 31075 1 1 7 LEU C C -4.874 -0.912 13.582 1.00 . A A . 7 LEU C 1 1
12 31076 1 1 7 LEU CA C -5.754 -1.843 12.750 1.00 . A A . 7 LEU CA 1 1
12 31077 1 1 7 LEU CB C -7.149 -1.225 12.577 1.00 . A A . 7 LEU CB 1 1
12 31078 1 1 7 LEU CD1 C -6.305 0.029 10.567 1.00 . A A . 7 LEU CD1 1 1
12 31079 1 1 7 LEU CD2 C -8.438 0.727 11.690 1.00 . A A . 7 LEU CD2 1 1
12 31080 1 1 7 LEU CG C -7.035 0.155 11.915 1.00 . A A . 7 LEU CG 1 1
12 31081 1 1 7 LEU H H -6.269 -3.184 14.349 1.00 . A A . 7 LEU H 1 1
12 31082 1 1 7 LEU HA H -5.299 -1.989 11.781 1.00 . A A . 7 LEU HA 1 1
12 31083 1 1 7 LEU HB2 H -7.750 -1.872 11.951 1.00 . A A . 7 LEU HB2 1 1
12 31084 1 1 7 LEU HB3 H -7.623 -1.123 13.542 1.00 . A A . 7 LEU HB3 1 1
12 31085 1 1 7 LEU HD11 H -5.239 0.073 10.734 1.00 . A A . 7 LEU HD11 1 1
12 31086 1 1 7 LEU HD12 H -6.595 0.839 9.915 1.00 . A A . 7 LEU HD12 1 1
12 31087 1 1 7 LEU HD13 H -6.557 -0.914 10.101 1.00 . A A . 7 LEU HD13 1 1
12 31088 1 1 7 LEU HD21 H -8.922 0.191 10.887 1.00 . A A . 7 LEU HD21 1 1
12 31089 1 1 7 LEU HD22 H -8.359 1.773 11.428 1.00 . A A . 7 LEU HD22 1 1
12 31090 1 1 7 LEU HD23 H -9.019 0.627 12.596 1.00 . A A . 7 LEU HD23 1 1
12 31091 1 1 7 LEU HG H -6.481 0.819 12.562 1.00 . A A . 7 LEU HG 1 1
12 31092 1 1 7 LEU N N -5.888 -3.152 13.448 1.00 . A A . 7 LEU N 1 1
12 31093 1 1 7 LEU O O -5.193 -0.572 14.702 1.00 . A A . 7 LEU O 1 1
12 31094 1 1 8 ASP C C -2.183 1.391 12.766 1.00 . A A . 8 ASP C 1 1
12 31095 1 1 8 ASP CA C -2.848 0.431 13.752 1.00 . A A . 8 ASP CA 1 1
12 31096 1 1 8 ASP CB C -1.767 -0.381 14.472 1.00 . A A . 8 ASP CB 1 1
12 31097 1 1 8 ASP CG C -2.347 -1.038 15.728 1.00 . A A . 8 ASP CG 1 1
12 31098 1 1 8 ASP H H -3.551 -0.780 12.115 1.00 . A A . 8 ASP H 1 1
12 31099 1 1 8 ASP HA H -3.407 1.005 14.480 1.00 . A A . 8 ASP HA 1 1
12 31100 1 1 8 ASP HB2 H -1.396 -1.148 13.811 1.00 . A A . 8 ASP HB2 1 1
12 31101 1 1 8 ASP HB3 H -0.954 0.272 14.758 1.00 . A A . 8 ASP HB3 1 1
12 31102 1 1 8 ASP N N -3.771 -0.490 13.023 1.00 . A A . 8 ASP N 1 1
12 31103 1 1 8 ASP O O -1.838 1.029 11.658 1.00 . A A . 8 ASP O 1 1
12 31104 1 1 8 ASP OD1 O -3.382 -0.590 16.191 1.00 . A A . 8 ASP OD1 1 1
12 31105 1 1 8 ASP OD2 O -1.739 -1.982 16.211 1.00 . A A . 8 ASP OD2 1 1
12 31106 1 1 9 PHE C C -0.474 4.553 13.164 1.00 . A A . 9 PHE C 1 1
12 31107 1 1 9 PHE CA C -1.346 3.633 12.312 1.00 . A A . 9 PHE CA 1 1
12 31108 1 1 9 PHE CB C -2.418 4.459 11.591 1.00 . A A . 9 PHE CB 1 1
12 31109 1 1 9 PHE CD1 C -4.396 4.640 13.155 1.00 . A A . 9 PHE CD1 1 1
12 31110 1 1 9 PHE CD2 C -2.893 6.532 12.950 1.00 . A A . 9 PHE CD2 1 1
12 31111 1 1 9 PHE CE1 C -5.173 5.358 14.075 1.00 . A A . 9 PHE CE1 1 1
12 31112 1 1 9 PHE CE2 C -3.670 7.248 13.871 1.00 . A A . 9 PHE CE2 1 1
12 31113 1 1 9 PHE CG C -3.255 5.226 12.592 1.00 . A A . 9 PHE CG 1 1
12 31114 1 1 9 PHE CZ C -4.808 6.661 14.433 1.00 . A A . 9 PHE CZ 1 1
12 31115 1 1 9 PHE H H -2.284 2.858 14.086 1.00 . A A . 9 PHE H 1 1
12 31116 1 1 9 PHE HA H -0.725 3.144 11.579 1.00 . A A . 9 PHE HA 1 1
12 31117 1 1 9 PHE HB2 H -1.937 5.153 10.919 1.00 . A A . 9 PHE HB2 1 1
12 31118 1 1 9 PHE HB3 H -3.055 3.796 11.024 1.00 . A A . 9 PHE HB3 1 1
12 31119 1 1 9 PHE HD1 H -4.679 3.635 12.879 1.00 . A A . 9 PHE HD1 1 1
12 31120 1 1 9 PHE HD2 H -2.013 6.988 12.518 1.00 . A A . 9 PHE HD2 1 1
12 31121 1 1 9 PHE HE1 H -6.052 4.904 14.510 1.00 . A A . 9 PHE HE1 1 1
12 31122 1 1 9 PHE HE2 H -3.391 8.255 14.146 1.00 . A A . 9 PHE HE2 1 1
12 31123 1 1 9 PHE HZ H -5.408 7.214 15.143 1.00 . A A . 9 PHE HZ 1 1
12 31124 1 1 9 PHE N N -1.996 2.614 13.183 1.00 . A A . 9 PHE N 1 1
12 31125 1 1 9 PHE O O -0.764 4.819 14.313 1.00 . A A . 9 PHE O 1 1
12 31126 1 1 10 SER C C 2.088 6.989 12.383 1.00 . A A . 10 SER C 1 1
12 31127 1 1 10 SER CA C 1.514 5.951 13.341 1.00 . A A . 10 SER CA 1 1
12 31128 1 1 10 SER CB C 2.652 5.145 13.966 1.00 . A A . 10 SER CB 1 1
12 31129 1 1 10 SER H H 0.797 4.801 11.668 1.00 . A A . 10 SER H 1 1
12 31130 1 1 10 SER HA H 0.967 6.459 14.124 1.00 . A A . 10 SER HA 1 1
12 31131 1 1 10 SER HB2 H 3.166 4.587 13.203 1.00 . A A . 10 SER HB2 1 1
12 31132 1 1 10 SER HB3 H 3.348 5.823 14.443 1.00 . A A . 10 SER HB3 1 1
12 31133 1 1 10 SER HG H 2.695 3.487 14.979 1.00 . A A . 10 SER HG 1 1
12 31134 1 1 10 SER N N 0.597 5.038 12.596 1.00 . A A . 10 SER N 1 1
12 31135 1 1 10 SER O O 2.749 6.666 11.414 1.00 . A A . 10 SER O 1 1
12 31136 1 1 10 SER OG O 2.114 4.248 14.928 1.00 . A A . 10 SER OG 1 1
12 31137 1 1 11 VAL C C 3.246 10.256 12.634 1.00 . A A . 11 VAL C 1 1
12 31138 1 1 11 VAL CA C 2.346 9.348 11.803 1.00 . A A . 11 VAL CA 1 1
12 31139 1 1 11 VAL CB C 1.164 10.157 11.265 1.00 . A A . 11 VAL CB 1 1
12 31140 1 1 11 VAL CG1 C 1.686 11.329 10.434 1.00 . A A . 11 VAL CG1 1 1
12 31141 1 1 11 VAL CG2 C 0.293 9.255 10.384 1.00 . A A . 11 VAL CG2 1 1
12 31142 1 1 11 VAL H H 1.300 8.447 13.456 1.00 . A A . 11 VAL H 1 1
12 31143 1 1 11 VAL HA H 2.915 8.950 10.971 1.00 . A A . 11 VAL HA 1 1
12 31144 1 1 11 VAL HB H 0.576 10.533 12.089 1.00 . A A . 11 VAL HB 1 1
12 31145 1 1 11 VAL HG11 H 0.881 11.744 9.844 1.00 . A A . 11 VAL HG11 1 1
12 31146 1 1 11 VAL HG12 H 2.472 10.985 9.775 1.00 . A A . 11 VAL HG12 1 1
12 31147 1 1 11 VAL HG13 H 2.079 12.090 11.093 1.00 . A A . 11 VAL HG13 1 1
12 31148 1 1 11 VAL HG21 H 0.861 8.936 9.522 1.00 . A A . 11 VAL HG21 1 1
12 31149 1 1 11 VAL HG22 H -0.579 9.802 10.056 1.00 . A A . 11 VAL HG22 1 1
12 31150 1 1 11 VAL HG23 H -0.017 8.389 10.951 1.00 . A A . 11 VAL HG23 1 1
12 31151 1 1 11 VAL N N 1.836 8.238 12.663 1.00 . A A . 11 VAL N 1 1
12 31152 1 1 11 VAL O O 2.899 10.663 13.725 1.00 . A A . 11 VAL O 1 1
12 31153 1 1 12 ASN C C 5.829 12.573 11.922 1.00 . A A . 12 ASN C 1 1
12 31154 1 1 12 ASN CA C 5.359 11.455 12.852 1.00 . A A . 12 ASN CA 1 1
12 31155 1 1 12 ASN CB C 6.555 10.629 13.326 1.00 . A A . 12 ASN CB 1 1
12 31156 1 1 12 ASN CG C 7.476 11.513 14.162 1.00 . A A . 12 ASN CG 1 1
12 31157 1 1 12 ASN H H 4.645 10.220 11.235 1.00 . A A . 12 ASN H 1 1
12 31158 1 1 12 ASN HA H 4.871 11.900 13.711 1.00 . A A . 12 ASN HA 1 1
12 31159 1 1 12 ASN HB2 H 6.202 9.804 13.932 1.00 . A A . 12 ASN HB2 1 1
12 31160 1 1 12 ASN HB3 H 7.095 10.247 12.475 1.00 . A A . 12 ASN HB3 1 1
12 31161 1 1 12 ASN HD21 H 8.653 10.014 14.708 1.00 . A A . 12 ASN HD21 1 1
12 31162 1 1 12 ASN HD22 H 9.084 11.537 15.324 1.00 . A A . 12 ASN HD22 1 1
12 31163 1 1 12 ASN N N 4.404 10.570 12.117 1.00 . A A . 12 ASN N 1 1
12 31164 1 1 12 ASN ND2 N 8.489 10.977 14.782 1.00 . A A . 12 ASN ND2 1 1
12 31165 1 1 12 ASN O O 6.714 12.397 11.107 1.00 . A A . 12 ASN O 1 1
12 31166 1 1 12 ASN OD1 O 7.270 12.708 14.252 1.00 . A A . 12 ASN OD1 1 1
12 31167 1 1 13 LYS C C 7.048 15.311 11.526 1.00 . A A . 13 LYS C 1 1
12 31168 1 1 13 LYS CA C 5.609 14.893 11.213 1.00 . A A . 13 LYS CA 1 1
12 31169 1 1 13 LYS CB C 4.669 16.067 11.514 1.00 . A A . 13 LYS CB 1 1
12 31170 1 1 13 LYS CD C 2.327 16.928 11.294 1.00 . A A . 13 LYS CD 1 1
12 31171 1 1 13 LYS CE C 0.929 16.622 10.751 1.00 . A A . 13 LYS CE 1 1
12 31172 1 1 13 LYS CG C 3.258 15.745 11.011 1.00 . A A . 13 LYS CG 1 1
12 31173 1 1 13 LYS H H 4.529 13.821 12.729 1.00 . A A . 13 LYS H 1 1
12 31174 1 1 13 LYS HA H 5.527 14.623 10.166 1.00 . A A . 13 LYS HA 1 1
12 31175 1 1 13 LYS HB2 H 4.639 16.238 12.580 1.00 . A A . 13 LYS HB2 1 1
12 31176 1 1 13 LYS HB3 H 5.032 16.954 11.017 1.00 . A A . 13 LYS HB3 1 1
12 31177 1 1 13 LYS HD2 H 2.270 17.095 12.360 1.00 . A A . 13 LYS HD2 1 1
12 31178 1 1 13 LYS HD3 H 2.712 17.814 10.811 1.00 . A A . 13 LYS HD3 1 1
12 31179 1 1 13 LYS HE2 H 0.288 17.480 10.900 1.00 . A A . 13 LYS HE2 1 1
12 31180 1 1 13 LYS HE3 H 0.994 16.402 9.696 1.00 . A A . 13 LYS HE3 1 1
12 31181 1 1 13 LYS HG2 H 3.292 15.562 9.945 1.00 . A A . 13 LYS HG2 1 1
12 31182 1 1 13 LYS HG3 H 2.886 14.867 11.515 1.00 . A A . 13 LYS HG3 1 1
12 31183 1 1 13 LYS HZ1 H -0.622 15.297 11.172 1.00 . A A . 13 LYS HZ1 1 1
12 31184 1 1 13 LYS HZ2 H 0.390 15.622 12.495 1.00 . A A . 13 LYS HZ2 1 1
12 31185 1 1 13 LYS HZ3 H 0.927 14.601 11.247 1.00 . A A . 13 LYS HZ3 1 1
12 31186 1 1 13 LYS N N 5.232 13.725 12.058 1.00 . A A . 13 LYS N 1 1
12 31187 1 1 13 LYS NZ N 0.363 15.447 11.470 1.00 . A A . 13 LYS NZ 1 1
12 31188 1 1 13 LYS O O 7.803 15.677 10.645 1.00 . A A . 13 LYS O 1 1
12 31189 1 1 14 GLU C C 9.820 14.795 12.446 1.00 . A A . 14 GLU C 1 1
12 31190 1 1 14 GLU CA C 8.806 15.671 13.175 1.00 . A A . 14 GLU CA 1 1
12 31191 1 1 14 GLU CB C 8.984 15.485 14.689 1.00 . A A . 14 GLU CB 1 1
12 31192 1 1 14 GLU CD C 8.219 16.257 16.955 1.00 . A A . 14 GLU CD 1 1
12 31193 1 1 14 GLU CG C 8.101 16.485 15.443 1.00 . A A . 14 GLU CG 1 1
12 31194 1 1 14 GLU H H 6.787 14.974 13.462 1.00 . A A . 14 GLU H 1 1
12 31195 1 1 14 GLU HA H 8.966 16.711 12.917 1.00 . A A . 14 GLU HA 1 1
12 31196 1 1 14 GLU HB2 H 8.703 14.478 14.963 1.00 . A A . 14 GLU HB2 1 1
12 31197 1 1 14 GLU HB3 H 10.019 15.651 14.952 1.00 . A A . 14 GLU HB3 1 1
12 31198 1 1 14 GLU HG2 H 8.420 17.490 15.208 1.00 . A A . 14 GLU HG2 1 1
12 31199 1 1 14 GLU HG3 H 7.074 16.354 15.142 1.00 . A A . 14 GLU HG3 1 1
12 31200 1 1 14 GLU N N 7.424 15.267 12.780 1.00 . A A . 14 GLU N 1 1
12 31201 1 1 14 GLU O O 10.859 15.259 12.019 1.00 . A A . 14 GLU O 1 1
12 31202 1 1 14 GLU OE1 O 8.952 15.364 17.347 1.00 . A A . 14 GLU OE1 1 1
12 31203 1 1 14 GLU OE2 O 7.574 16.982 17.693 1.00 . A A . 14 GLU OE2 1 1
12 31204 1 1 15 ASN C C 10.067 12.506 10.128 1.00 . A A . 15 ASN C 1 1
12 31205 1 1 15 ASN CA C 10.468 12.609 11.605 1.00 . A A . 15 ASN CA 1 1
12 31206 1 1 15 ASN CB C 10.399 11.227 12.266 1.00 . A A . 15 ASN CB 1 1
12 31207 1 1 15 ASN CG C 11.006 11.289 13.674 1.00 . A A . 15 ASN CG 1 1
12 31208 1 1 15 ASN H H 8.680 13.191 12.663 1.00 . A A . 15 ASN H 1 1
12 31209 1 1 15 ASN HA H 11.481 12.990 11.679 1.00 . A A . 15 ASN HA 1 1
12 31210 1 1 15 ASN HB2 H 9.368 10.912 12.334 1.00 . A A . 15 ASN HB2 1 1
12 31211 1 1 15 ASN HB3 H 10.952 10.515 11.672 1.00 . A A . 15 ASN HB3 1 1
12 31212 1 1 15 ASN HD21 H 11.809 13.088 13.421 1.00 . A A . 15 ASN HD21 1 1
12 31213 1 1 15 ASN HD22 H 12.077 12.383 14.941 1.00 . A A . 15 ASN HD22 1 1
12 31214 1 1 15 ASN N N 9.526 13.531 12.305 1.00 . A A . 15 ASN N 1 1
12 31215 1 1 15 ASN ND2 N 11.686 12.341 14.042 1.00 . A A . 15 ASN ND2 1 1
12 31216 1 1 15 ASN O O 10.736 11.869 9.338 1.00 . A A . 15 ASN O 1 1
12 31217 1 1 15 ASN OD1 O 10.854 10.367 14.453 1.00 . A A . 15 ASN OD1 1 1
12 31218 1 1 16 LYS C C 8.464 11.697 7.814 1.00 . A A . 16 LYS C 1 1
12 31219 1 1 16 LYS CA C 8.505 13.126 8.344 1.00 . A A . 16 LYS CA 1 1
12 31220 1 1 16 LYS CB C 9.426 13.990 7.474 1.00 . A A . 16 LYS CB 1 1
12 31221 1 1 16 LYS CD C 10.117 16.348 6.973 1.00 . A A . 16 LYS CD 1 1
12 31222 1 1 16 LYS CE C 9.837 17.821 7.284 1.00 . A A . 16 LYS CE 1 1
12 31223 1 1 16 LYS CG C 9.214 15.465 7.839 1.00 . A A . 16 LYS CG 1 1
12 31224 1 1 16 LYS H H 8.483 13.651 10.429 1.00 . A A . 16 LYS H 1 1
12 31225 1 1 16 LYS HA H 7.509 13.537 8.306 1.00 . A A . 16 LYS HA 1 1
12 31226 1 1 16 LYS HB2 H 10.454 13.716 7.654 1.00 . A A . 16 LYS HB2 1 1
12 31227 1 1 16 LYS HB3 H 9.187 13.842 6.432 1.00 . A A . 16 LYS HB3 1 1
12 31228 1 1 16 LYS HD2 H 11.151 16.124 7.187 1.00 . A A . 16 LYS HD2 1 1
12 31229 1 1 16 LYS HD3 H 9.913 16.157 5.931 1.00 . A A . 16 LYS HD3 1 1
12 31230 1 1 16 LYS HE2 H 10.404 18.446 6.611 1.00 . A A . 16 LYS HE2 1 1
12 31231 1 1 16 LYS HE3 H 8.783 18.021 7.159 1.00 . A A . 16 LYS HE3 1 1
12 31232 1 1 16 LYS HG2 H 8.181 15.732 7.670 1.00 . A A . 16 LYS HG2 1 1
12 31233 1 1 16 LYS HG3 H 9.458 15.616 8.880 1.00 . A A . 16 LYS HG3 1 1
12 31234 1 1 16 LYS HZ1 H 9.606 17.605 9.342 1.00 . A A . 16 LYS HZ1 1 1
12 31235 1 1 16 LYS HZ2 H 10.155 19.137 8.867 1.00 . A A . 16 LYS HZ2 1 1
12 31236 1 1 16 LYS HZ3 H 11.216 17.811 8.843 1.00 . A A . 16 LYS HZ3 1 1
12 31237 1 1 16 LYS N N 8.984 13.146 9.762 1.00 . A A . 16 LYS N 1 1
12 31238 1 1 16 LYS NZ N 10.233 18.116 8.690 1.00 . A A . 16 LYS NZ 1 1
12 31239 1 1 16 LYS O O 8.881 11.414 6.707 1.00 . A A . 16 LYS O 1 1
12 31240 1 1 17 THR C C 6.463 8.825 8.566 1.00 . A A . 17 THR C 1 1
12 31241 1 1 17 THR CA C 7.831 9.370 8.174 1.00 . A A . 17 THR CA 1 1
12 31242 1 1 17 THR CB C 8.923 8.552 8.862 1.00 . A A . 17 THR CB 1 1
12 31243 1 1 17 THR CG2 C 10.279 8.869 8.228 1.00 . A A . 17 THR CG2 1 1
12 31244 1 1 17 THR H H 7.604 11.071 9.478 1.00 . A A . 17 THR H 1 1
12 31245 1 1 17 THR HA H 7.950 9.295 7.101 1.00 . A A . 17 THR HA 1 1
12 31246 1 1 17 THR HB H 8.714 7.501 8.738 1.00 . A A . 17 THR HB 1 1
12 31247 1 1 17 THR HG1 H 9.384 9.718 10.351 1.00 . A A . 17 THR HG1 1 1
12 31248 1 1 17 THR HG21 H 10.365 9.933 8.068 1.00 . A A . 17 THR HG21 1 1
12 31249 1 1 17 THR HG22 H 10.361 8.354 7.283 1.00 . A A . 17 THR HG22 1 1
12 31250 1 1 17 THR HG23 H 11.070 8.539 8.885 1.00 . A A . 17 THR HG23 1 1
12 31251 1 1 17 THR N N 7.939 10.797 8.601 1.00 . A A . 17 THR N 1 1
12 31252 1 1 17 THR O O 5.838 9.297 9.495 1.00 . A A . 17 THR O 1 1
12 31253 1 1 17 THR OG1 O 8.952 8.867 10.248 1.00 . A A . 17 THR OG1 1 1
12 31254 1 1 18 ILE C C 4.783 5.717 8.270 1.00 . A A . 18 ILE C 1 1
12 31255 1 1 18 ILE CA C 4.659 7.231 8.160 1.00 . A A . 18 ILE CA 1 1
12 31256 1 1 18 ILE CB C 3.670 7.587 7.044 1.00 . A A . 18 ILE CB 1 1
12 31257 1 1 18 ILE CD1 C 4.561 9.676 5.924 1.00 . A A . 18 ILE CD1 1 1
12 31258 1 1 18 ILE CG1 C 3.546 9.128 6.936 1.00 . A A . 18 ILE CG1 1 1
12 31259 1 1 18 ILE CG2 C 2.304 6.981 7.377 1.00 . A A . 18 ILE CG2 1 1
12 31260 1 1 18 ILE H H 6.529 7.481 7.110 1.00 . A A . 18 ILE H 1 1
12 31261 1 1 18 ILE HA H 4.284 7.617 9.099 1.00 . A A . 18 ILE HA 1 1
12 31262 1 1 18 ILE HB H 4.020 7.179 6.106 1.00 . A A . 18 ILE HB 1 1
12 31263 1 1 18 ILE HD11 H 5.443 9.051 5.907 1.00 . A A . 18 ILE HD11 1 1
12 31264 1 1 18 ILE HD12 H 4.838 10.679 6.205 1.00 . A A . 18 ILE HD12 1 1
12 31265 1 1 18 ILE HD13 H 4.115 9.687 4.943 1.00 . A A . 18 ILE HD13 1 1
12 31266 1 1 18 ILE HG12 H 2.548 9.391 6.611 1.00 . A A . 18 ILE HG12 1 1
12 31267 1 1 18 ILE HG13 H 3.730 9.579 7.904 1.00 . A A . 18 ILE HG13 1 1
12 31268 1 1 18 ILE HG21 H 1.547 7.444 6.762 1.00 . A A . 18 ILE HG21 1 1
12 31269 1 1 18 ILE HG22 H 2.075 7.155 8.420 1.00 . A A . 18 ILE HG22 1 1
12 31270 1 1 18 ILE HG23 H 2.324 5.919 7.185 1.00 . A A . 18 ILE HG23 1 1
12 31271 1 1 18 ILE N N 5.994 7.832 7.855 1.00 . A A . 18 ILE N 1 1
12 31272 1 1 18 ILE O O 5.278 5.051 7.382 1.00 . A A . 18 ILE O 1 1
12 31273 1 1 19 THR C C 2.976 3.179 9.881 1.00 . A A . 19 THR C 1 1
12 31274 1 1 19 THR CA C 4.376 3.704 9.591 1.00 . A A . 19 THR CA 1 1
12 31275 1 1 19 THR CB C 5.290 3.402 10.775 1.00 . A A . 19 THR CB 1 1
12 31276 1 1 19 THR CG2 C 5.306 1.897 11.026 1.00 . A A . 19 THR CG2 1 1
12 31277 1 1 19 THR H H 3.926 5.760 10.051 1.00 . A A . 19 THR H 1 1
12 31278 1 1 19 THR HA H 4.760 3.207 8.710 1.00 . A A . 19 THR HA 1 1
12 31279 1 1 19 THR HB H 4.926 3.908 11.657 1.00 . A A . 19 THR HB 1 1
12 31280 1 1 19 THR HG1 H 6.884 4.441 11.184 1.00 . A A . 19 THR HG1 1 1
12 31281 1 1 19 THR HG21 H 6.106 1.651 11.707 1.00 . A A . 19 THR HG21 1 1
12 31282 1 1 19 THR HG22 H 5.462 1.379 10.089 1.00 . A A . 19 THR HG22 1 1
12 31283 1 1 19 THR HG23 H 4.363 1.592 11.453 1.00 . A A . 19 THR HG23 1 1
12 31284 1 1 19 THR N N 4.320 5.180 9.368 1.00 . A A . 19 THR N 1 1
12 31285 1 1 19 THR O O 2.289 3.649 10.768 1.00 . A A . 19 THR O 1 1
12 31286 1 1 19 THR OG1 O 6.607 3.854 10.479 1.00 . A A . 19 THR OG1 1 1
12 31287 1 1 20 ILE C C 1.355 0.097 9.594 1.00 . A A . 20 ILE C 1 1
12 31288 1 1 20 ILE CA C 1.209 1.590 9.322 1.00 . A A . 20 ILE CA 1 1
12 31289 1 1 20 ILE CB C 0.372 1.806 8.062 1.00 . A A . 20 ILE CB 1 1
12 31290 1 1 20 ILE CD1 C -0.452 3.559 6.470 1.00 . A A . 20 ILE CD1 1 1
12 31291 1 1 20 ILE CG1 C 0.156 3.311 7.853 1.00 . A A . 20 ILE CG1 1 1
12 31292 1 1 20 ILE CG2 C -0.981 1.113 8.226 1.00 . A A . 20 ILE CG2 1 1
12 31293 1 1 20 ILE H H 3.152 1.848 8.432 1.00 . A A . 20 ILE H 1 1
12 31294 1 1 20 ILE HA H 0.710 2.049 10.163 1.00 . A A . 20 ILE HA 1 1
12 31295 1 1 20 ILE HB H 0.889 1.394 7.209 1.00 . A A . 20 ILE HB 1 1
12 31296 1 1 20 ILE HD11 H -1.379 3.014 6.380 1.00 . A A . 20 ILE HD11 1 1
12 31297 1 1 20 ILE HD12 H 0.237 3.226 5.709 1.00 . A A . 20 ILE HD12 1 1
12 31298 1 1 20 ILE HD13 H -0.643 4.616 6.346 1.00 . A A . 20 ILE HD13 1 1
12 31299 1 1 20 ILE HG12 H -0.514 3.686 8.613 1.00 . A A . 20 ILE HG12 1 1
12 31300 1 1 20 ILE HG13 H 1.102 3.824 7.924 1.00 . A A . 20 ILE HG13 1 1
12 31301 1 1 20 ILE HG21 H -1.418 1.396 9.172 1.00 . A A . 20 ILE HG21 1 1
12 31302 1 1 20 ILE HG22 H -0.841 0.043 8.199 1.00 . A A . 20 ILE HG22 1 1
12 31303 1 1 20 ILE HG23 H -1.639 1.410 7.424 1.00 . A A . 20 ILE HG23 1 1
12 31304 1 1 20 ILE N N 2.561 2.195 9.132 1.00 . A A . 20 ILE N 1 1
12 31305 1 1 20 ILE O O 2.028 -0.613 8.873 1.00 . A A . 20 ILE O 1 1
12 31306 1 1 21 LYS C C -0.609 -2.427 10.983 1.00 . A A . 21 LYS C 1 1
12 31307 1 1 21 LYS CA C 0.795 -1.827 10.991 1.00 . A A . 21 LYS CA 1 1
12 31308 1 1 21 LYS CB C 1.395 -1.982 12.390 1.00 . A A . 21 LYS CB 1 1
12 31309 1 1 21 LYS CD C 3.431 -1.636 13.800 1.00 . A A . 21 LYS CD 1 1
12 31310 1 1 21 LYS CE C 4.858 -1.082 13.829 1.00 . A A . 21 LYS CE 1 1
12 31311 1 1 21 LYS CG C 2.840 -1.471 12.397 1.00 . A A . 21 LYS CG 1 1
12 31312 1 1 21 LYS H H 0.190 0.233 11.188 1.00 . A A . 21 LYS H 1 1
12 31313 1 1 21 LYS HA H 1.407 -2.358 10.276 1.00 . A A . 21 LYS HA 1 1
12 31314 1 1 21 LYS HB2 H 0.811 -1.415 13.098 1.00 . A A . 21 LYS HB2 1 1
12 31315 1 1 21 LYS HB3 H 1.387 -3.026 12.669 1.00 . A A . 21 LYS HB3 1 1
12 31316 1 1 21 LYS HD2 H 2.820 -1.098 14.511 1.00 . A A . 21 LYS HD2 1 1
12 31317 1 1 21 LYS HD3 H 3.448 -2.683 14.062 1.00 . A A . 21 LYS HD3 1 1
12 31318 1 1 21 LYS HE2 H 4.857 -0.065 13.468 1.00 . A A . 21 LYS HE2 1 1
12 31319 1 1 21 LYS HE3 H 5.231 -1.104 14.843 1.00 . A A . 21 LYS HE3 1 1
12 31320 1 1 21 LYS HG2 H 3.426 -2.037 11.691 1.00 . A A . 21 LYS HG2 1 1
12 31321 1 1 21 LYS HG3 H 2.854 -0.429 12.123 1.00 . A A . 21 LYS HG3 1 1
12 31322 1 1 21 LYS HZ1 H 6.732 -1.673 13.138 1.00 . A A . 21 LYS HZ1 1 1
12 31323 1 1 21 LYS HZ2 H 5.510 -1.736 11.962 1.00 . A A . 21 LYS HZ2 1 1
12 31324 1 1 21 LYS HZ3 H 5.582 -2.923 13.176 1.00 . A A . 21 LYS HZ3 1 1
12 31325 1 1 21 LYS N N 0.720 -0.377 10.635 1.00 . A A . 21 LYS N 1 1
12 31326 1 1 21 LYS NZ N 5.737 -1.917 12.961 1.00 . A A . 21 LYS NZ 1 1
12 31327 1 1 21 LYS O O -1.535 -1.886 11.558 1.00 . A A . 21 LYS O 1 1
12 31328 1 1 22 ARG C C -1.924 -5.734 10.301 1.00 . A A . 22 ARG C 1 1
12 31329 1 1 22 ARG CA C -2.098 -4.219 10.275 1.00 . A A . 22 ARG CA 1 1
12 31330 1 1 22 ARG CB C -2.827 -3.824 8.991 1.00 . A A . 22 ARG CB 1 1
12 31331 1 1 22 ARG CD C -3.923 -1.939 7.763 1.00 . A A . 22 ARG CD 1 1
12 31332 1 1 22 ARG CG C -3.189 -2.338 9.046 1.00 . A A . 22 ARG CG 1 1
12 31333 1 1 22 ARG CZ C -6.037 -2.485 6.682 1.00 . A A . 22 ARG CZ 1 1
12 31334 1 1 22 ARG H H 0.009 -3.955 9.883 1.00 . A A . 22 ARG H 1 1
12 31335 1 1 22 ARG HA H -2.692 -3.919 11.127 1.00 . A A . 22 ARG HA 1 1
12 31336 1 1 22 ARG HB2 H -2.186 -4.005 8.141 1.00 . A A . 22 ARG HB2 1 1
12 31337 1 1 22 ARG HB3 H -3.728 -4.407 8.896 1.00 . A A . 22 ARG HB3 1 1
12 31338 1 1 22 ARG HD2 H -4.074 -0.870 7.751 1.00 . A A . 22 ARG HD2 1 1
12 31339 1 1 22 ARG HD3 H -3.333 -2.231 6.907 1.00 . A A . 22 ARG HD3 1 1
12 31340 1 1 22 ARG HE H -5.520 -3.203 8.463 1.00 . A A . 22 ARG HE 1 1
12 31341 1 1 22 ARG HG2 H -3.828 -2.157 9.899 1.00 . A A . 22 ARG HG2 1 1
12 31342 1 1 22 ARG HG3 H -2.290 -1.751 9.138 1.00 . A A . 22 ARG HG3 1 1
12 31343 1 1 22 ARG HH11 H -4.816 -1.237 5.693 1.00 . A A . 22 ARG HH11 1 1
12 31344 1 1 22 ARG HH12 H -6.306 -1.621 4.896 1.00 . A A . 22 ARG HH12 1 1
12 31345 1 1 22 ARG HH21 H -7.454 -3.683 7.432 1.00 . A A . 22 ARG HH21 1 1
12 31346 1 1 22 ARG HH22 H -7.794 -2.994 5.881 1.00 . A A . 22 ARG HH22 1 1
12 31347 1 1 22 ARG N N -0.762 -3.550 10.334 1.00 . A A . 22 ARG N 1 1
12 31348 1 1 22 ARG NE N -5.244 -2.633 7.715 1.00 . A A . 22 ARG NE 1 1
12 31349 1 1 22 ARG NH1 N -5.691 -1.720 5.680 1.00 . A A . 22 ARG NH1 1 1
12 31350 1 1 22 ARG NH2 N -7.185 -3.102 6.662 1.00 . A A . 22 ARG NH2 1 1
12 31351 1 1 22 ARG O O -0.928 -6.270 9.854 1.00 . A A . 22 ARG O 1 1
12 31352 1 1 23 GLU C C -3.975 -8.508 10.057 1.00 . A A . 23 GLU C 1 1
12 31353 1 1 23 GLU CA C -2.859 -7.911 10.898 1.00 . A A . 23 GLU CA 1 1
12 31354 1 1 23 GLU CB C -3.035 -8.362 12.350 1.00 . A A . 23 GLU CB 1 1
12 31355 1 1 23 GLU CD C -3.010 -10.367 13.861 1.00 . A A . 23 GLU CD 1 1
12 31356 1 1 23 GLU CG C -2.962 -9.892 12.409 1.00 . A A . 23 GLU CG 1 1
12 31357 1 1 23 GLU H H -3.693 -5.942 11.161 1.00 . A A . 23 GLU H 1 1
12 31358 1 1 23 GLU HA H -1.909 -8.274 10.528 1.00 . A A . 23 GLU HA 1 1
12 31359 1 1 23 GLU HB2 H -2.248 -7.936 12.959 1.00 . A A . 23 GLU HB2 1 1
12 31360 1 1 23 GLU HB3 H -3.994 -8.034 12.716 1.00 . A A . 23 GLU HB3 1 1
12 31361 1 1 23 GLU HG2 H -3.801 -10.314 11.873 1.00 . A A . 23 GLU HG2 1 1
12 31362 1 1 23 GLU HG3 H -2.044 -10.228 11.956 1.00 . A A . 23 GLU HG3 1 1
12 31363 1 1 23 GLU N N -2.908 -6.419 10.819 1.00 . A A . 23 GLU N 1 1
12 31364 1 1 23 GLU O O -5.105 -8.053 10.082 1.00 . A A . 23 GLU O 1 1
12 31365 1 1 23 GLU OE1 O -2.810 -9.547 14.741 1.00 . A A . 23 GLU OE1 1 1
12 31366 1 1 23 GLU OE2 O -3.248 -11.545 14.068 1.00 . A A . 23 GLU OE2 1 1
12 31367 1 1 24 PHE C C -4.589 -11.733 8.716 1.00 . A A . 24 PHE C 1 1
12 31368 1 1 24 PHE CA C -4.657 -10.227 8.467 1.00 . A A . 24 PHE CA 1 1
12 31369 1 1 24 PHE CB C -4.352 -9.933 7.000 1.00 . A A . 24 PHE CB 1 1
12 31370 1 1 24 PHE CD1 C -5.666 -7.801 6.727 1.00 . A A . 24 PHE CD1 1 1
12 31371 1 1 24 PHE CD2 C -3.246 -7.698 6.599 1.00 . A A . 24 PHE CD2 1 1
12 31372 1 1 24 PHE CE1 C -5.735 -6.419 6.517 1.00 . A A . 24 PHE CE1 1 1
12 31373 1 1 24 PHE CE2 C -3.317 -6.317 6.391 1.00 . A A . 24 PHE CE2 1 1
12 31374 1 1 24 PHE CG C -4.422 -8.441 6.769 1.00 . A A . 24 PHE CG 1 1
12 31375 1 1 24 PHE CZ C -4.560 -5.677 6.348 1.00 . A A . 24 PHE CZ 1 1
12 31376 1 1 24 PHE H H -2.732 -9.871 9.357 1.00 . A A . 24 PHE H 1 1
12 31377 1 1 24 PHE HA H -5.653 -9.876 8.704 1.00 . A A . 24 PHE HA 1 1
12 31378 1 1 24 PHE HB2 H -3.363 -10.293 6.756 1.00 . A A . 24 PHE HB2 1 1
12 31379 1 1 24 PHE HB3 H -5.081 -10.426 6.375 1.00 . A A . 24 PHE HB3 1 1
12 31380 1 1 24 PHE HD1 H -6.572 -8.373 6.858 1.00 . A A . 24 PHE HD1 1 1
12 31381 1 1 24 PHE HD2 H -2.285 -8.192 6.632 1.00 . A A . 24 PHE HD2 1 1
12 31382 1 1 24 PHE HE1 H -6.695 -5.925 6.487 1.00 . A A . 24 PHE HE1 1 1
12 31383 1 1 24 PHE HE2 H -2.411 -5.743 6.260 1.00 . A A . 24 PHE HE2 1 1
12 31384 1 1 24 PHE HZ H -4.613 -4.611 6.187 1.00 . A A . 24 PHE HZ 1 1
12 31385 1 1 24 PHE N N -3.652 -9.540 9.328 1.00 . A A . 24 PHE N 1 1
12 31386 1 1 24 PHE O O -3.539 -12.288 8.993 1.00 . A A . 24 PHE O 1 1
12 31387 1 1 25 ALA C C -5.613 -14.593 7.513 1.00 . A A . 25 ALA C 1 1
12 31388 1 1 25 ALA CA C -5.760 -13.864 8.847 1.00 . A A . 25 ALA CA 1 1
12 31389 1 1 25 ALA CB C -7.097 -14.226 9.502 1.00 . A A . 25 ALA CB 1 1
12 31390 1 1 25 ALA H H -6.530 -11.905 8.393 1.00 . A A . 25 ALA H 1 1
12 31391 1 1 25 ALA HA H -4.950 -14.161 9.501 1.00 . A A . 25 ALA HA 1 1
12 31392 1 1 25 ALA HB1 H -7.086 -15.265 9.792 1.00 . A A . 25 ALA HB1 1 1
12 31393 1 1 25 ALA HB2 H -7.903 -14.051 8.807 1.00 . A A . 25 ALA HB2 1 1
12 31394 1 1 25 ALA HB3 H -7.242 -13.611 10.381 1.00 . A A . 25 ALA HB3 1 1
12 31395 1 1 25 ALA N N -5.709 -12.392 8.616 1.00 . A A . 25 ALA N 1 1
12 31396 1 1 25 ALA O O -6.545 -15.184 7.002 1.00 . A A . 25 ALA O 1 1
12 31397 1 1 26 ALA C C -2.687 -15.504 5.494 1.00 . A A . 26 ALA C 1 1
12 31398 1 1 26 ALA CA C -4.182 -15.240 5.661 1.00 . A A . 26 ALA CA 1 1
12 31399 1 1 26 ALA CB C -4.681 -14.371 4.508 1.00 . A A . 26 ALA CB 1 1
12 31400 1 1 26 ALA H H -3.711 -14.070 7.401 1.00 . A A . 26 ALA H 1 1
12 31401 1 1 26 ALA HA H -4.711 -16.183 5.648 1.00 . A A . 26 ALA HA 1 1
12 31402 1 1 26 ALA HB1 H -4.089 -13.473 4.449 1.00 . A A . 26 ALA HB1 1 1
12 31403 1 1 26 ALA HB2 H -5.717 -14.108 4.678 1.00 . A A . 26 ALA HB2 1 1
12 31404 1 1 26 ALA HB3 H -4.600 -14.923 3.583 1.00 . A A . 26 ALA HB3 1 1
12 31405 1 1 26 ALA N N -4.434 -14.554 6.957 1.00 . A A . 26 ALA N 1 1
12 31406 1 1 26 ALA O O -1.853 -14.852 6.097 1.00 . A A . 26 ALA O 1 1
12 31407 1 1 27 VAL C C -0.261 -15.770 3.560 1.00 . A A . 27 VAL C 1 1
12 31408 1 1 27 VAL CA C -0.927 -16.819 4.452 1.00 . A A . 27 VAL CA 1 1
12 31409 1 1 27 VAL CB C -0.839 -18.208 3.796 1.00 . A A . 27 VAL CB 1 1
12 31410 1 1 27 VAL CG1 C -1.290 -19.273 4.799 1.00 . A A . 27 VAL CG1 1 1
12 31411 1 1 27 VAL CG2 C -1.744 -18.265 2.558 1.00 . A A . 27 VAL CG2 1 1
12 31412 1 1 27 VAL H H -3.055 -16.970 4.223 1.00 . A A . 27 VAL H 1 1
12 31413 1 1 27 VAL HA H -0.409 -16.846 5.404 1.00 . A A . 27 VAL HA 1 1
12 31414 1 1 27 VAL HB H 0.184 -18.402 3.506 1.00 . A A . 27 VAL HB 1 1
12 31415 1 1 27 VAL HG11 H -0.634 -19.258 5.658 1.00 . A A . 27 VAL HG11 1 1
12 31416 1 1 27 VAL HG12 H -1.253 -20.246 4.333 1.00 . A A . 27 VAL HG12 1 1
12 31417 1 1 27 VAL HG13 H -2.302 -19.065 5.115 1.00 . A A . 27 VAL HG13 1 1
12 31418 1 1 27 VAL HG21 H -2.772 -18.121 2.853 1.00 . A A . 27 VAL HG21 1 1
12 31419 1 1 27 VAL HG22 H -1.639 -19.230 2.082 1.00 . A A . 27 VAL HG22 1 1
12 31420 1 1 27 VAL HG23 H -1.455 -17.491 1.863 1.00 . A A . 27 VAL HG23 1 1
12 31421 1 1 27 VAL N N -2.353 -16.466 4.681 1.00 . A A . 27 VAL N 1 1
12 31422 1 1 27 VAL O O -0.895 -15.083 2.784 1.00 . A A . 27 VAL O 1 1
12 31423 1 1 28 ARG C C 1.741 -15.071 1.388 1.00 . A A . 28 ARG C 1 1
12 31424 1 1 28 ARG CA C 1.806 -14.681 2.871 1.00 . A A . 28 ARG CA 1 1
12 31425 1 1 28 ARG CB C 3.282 -14.667 3.349 1.00 . A A . 28 ARG CB 1 1
12 31426 1 1 28 ARG CD C 3.402 -17.149 2.951 1.00 . A A . 28 ARG CD 1 1
12 31427 1 1 28 ARG CG C 3.656 -16.023 3.965 1.00 . A A . 28 ARG CG 1 1
12 31428 1 1 28 ARG CZ C 3.938 -19.224 4.100 1.00 . A A . 28 ARG CZ 1 1
12 31429 1 1 28 ARG H H 1.485 -16.241 4.309 1.00 . A A . 28 ARG H 1 1
12 31430 1 1 28 ARG HA H 1.377 -13.695 3.000 1.00 . A A . 28 ARG HA 1 1
12 31431 1 1 28 ARG HB2 H 3.937 -14.469 2.510 1.00 . A A . 28 ARG HB2 1 1
12 31432 1 1 28 ARG HB3 H 3.414 -13.890 4.089 1.00 . A A . 28 ARG HB3 1 1
12 31433 1 1 28 ARG HD2 H 2.379 -17.473 3.014 1.00 . A A . 28 ARG HD2 1 1
12 31434 1 1 28 ARG HD3 H 3.609 -16.790 1.953 1.00 . A A . 28 ARG HD3 1 1
12 31435 1 1 28 ARG HE H 5.164 -18.364 2.794 1.00 . A A . 28 ARG HE 1 1
12 31436 1 1 28 ARG HG2 H 4.702 -16.013 4.233 1.00 . A A . 28 ARG HG2 1 1
12 31437 1 1 28 ARG HG3 H 3.067 -16.196 4.853 1.00 . A A . 28 ARG HG3 1 1
12 31438 1 1 28 ARG HH11 H 2.157 -18.402 4.526 1.00 . A A . 28 ARG HH11 1 1
12 31439 1 1 28 ARG HH12 H 2.521 -19.878 5.355 1.00 . A A . 28 ARG HH12 1 1
12 31440 1 1 28 ARG HH21 H 5.627 -20.273 3.875 1.00 . A A . 28 ARG HH21 1 1
12 31441 1 1 28 ARG HH22 H 4.476 -20.931 4.989 1.00 . A A . 28 ARG HH22 1 1
12 31442 1 1 28 ARG N N 1.026 -15.661 3.678 1.00 . A A . 28 ARG N 1 1
12 31443 1 1 28 ARG NE N 4.297 -18.299 3.246 1.00 . A A . 28 ARG NE 1 1
12 31444 1 1 28 ARG NH1 N 2.782 -19.161 4.707 1.00 . A A . 28 ARG NH1 1 1
12 31445 1 1 28 ARG NH2 N 4.742 -20.221 4.341 1.00 . A A . 28 ARG NH2 1 1
12 31446 1 1 28 ARG O O 1.977 -14.258 0.514 1.00 . A A . 28 ARG O 1 1
12 31447 1 1 29 ALA C C 0.248 -16.023 -1.025 1.00 . A A . 29 ALA C 1 1
12 31448 1 1 29 ALA CA C 1.369 -16.768 -0.305 1.00 . A A . 29 ALA CA 1 1
12 31449 1 1 29 ALA CB C 1.070 -18.271 -0.335 1.00 . A A . 29 ALA CB 1 1
12 31450 1 1 29 ALA H H 1.256 -16.936 1.829 1.00 . A A . 29 ALA H 1 1
12 31451 1 1 29 ALA HA H 2.315 -16.576 -0.797 1.00 . A A . 29 ALA HA 1 1
12 31452 1 1 29 ALA HB1 H 1.792 -18.797 0.273 1.00 . A A . 29 ALA HB1 1 1
12 31453 1 1 29 ALA HB2 H 1.122 -18.630 -1.351 1.00 . A A . 29 ALA HB2 1 1
12 31454 1 1 29 ALA HB3 H 0.078 -18.446 0.058 1.00 . A A . 29 ALA HB3 1 1
12 31455 1 1 29 ALA N N 1.437 -16.308 1.107 1.00 . A A . 29 ALA N 1 1
12 31456 1 1 29 ALA O O 0.438 -15.468 -2.090 1.00 . A A . 29 ALA O 1 1
12 31457 1 1 30 ILE C C -1.828 -13.802 -1.064 1.00 . A A . 30 ILE C 1 1
12 31458 1 1 30 ILE CA C -2.075 -15.311 -1.063 1.00 . A A . 30 ILE CA 1 1
12 31459 1 1 30 ILE CB C -3.347 -15.622 -0.267 1.00 . A A . 30 ILE CB 1 1
12 31460 1 1 30 ILE CD1 C -4.813 -17.494 0.535 1.00 . A A . 30 ILE CD1 1 1
12 31461 1 1 30 ILE CG1 C -3.697 -17.104 -0.438 1.00 . A A . 30 ILE CG1 1 1
12 31462 1 1 30 ILE CG2 C -4.502 -14.757 -0.783 1.00 . A A . 30 ILE CG2 1 1
12 31463 1 1 30 ILE H H -1.030 -16.469 0.418 1.00 . A A . 30 ILE H 1 1
12 31464 1 1 30 ILE HA H -2.198 -15.658 -2.083 1.00 . A A . 30 ILE HA 1 1
12 31465 1 1 30 ILE HB H -3.179 -15.408 0.780 1.00 . A A . 30 ILE HB 1 1
12 31466 1 1 30 ILE HD11 H -5.723 -16.976 0.266 1.00 . A A . 30 ILE HD11 1 1
12 31467 1 1 30 ILE HD12 H -4.527 -17.222 1.539 1.00 . A A . 30 ILE HD12 1 1
12 31468 1 1 30 ILE HD13 H -4.978 -18.560 0.483 1.00 . A A . 30 ILE HD13 1 1
12 31469 1 1 30 ILE HG12 H -4.028 -17.279 -1.452 1.00 . A A . 30 ILE HG12 1 1
12 31470 1 1 30 ILE HG13 H -2.824 -17.704 -0.236 1.00 . A A . 30 ILE HG13 1 1
12 31471 1 1 30 ILE HG21 H -4.492 -14.746 -1.864 1.00 . A A . 30 ILE HG21 1 1
12 31472 1 1 30 ILE HG22 H -4.389 -13.749 -0.413 1.00 . A A . 30 ILE HG22 1 1
12 31473 1 1 30 ILE HG23 H -5.443 -15.161 -0.437 1.00 . A A . 30 ILE HG23 1 1
12 31474 1 1 30 ILE N N -0.919 -16.012 -0.441 1.00 . A A . 30 ILE N 1 1
12 31475 1 1 30 ILE O O -2.091 -13.120 -2.038 1.00 . A A . 30 ILE O 1 1
12 31476 1 1 31 VAL C C -0.007 -11.418 -0.901 1.00 . A A . 31 VAL C 1 1
12 31477 1 1 31 VAL CA C -1.086 -11.807 0.111 1.00 . A A . 31 VAL CA 1 1
12 31478 1 1 31 VAL CB C -0.607 -11.445 1.525 1.00 . A A . 31 VAL CB 1 1
12 31479 1 1 31 VAL CG1 C -0.157 -9.980 1.556 1.00 . A A . 31 VAL CG1 1 1
12 31480 1 1 31 VAL CG2 C -1.751 -11.644 2.524 1.00 . A A . 31 VAL CG2 1 1
12 31481 1 1 31 VAL H H -1.148 -13.848 0.799 1.00 . A A . 31 VAL H 1 1
12 31482 1 1 31 VAL HA H -2.000 -11.269 -0.109 1.00 . A A . 31 VAL HA 1 1
12 31483 1 1 31 VAL HB H 0.225 -12.078 1.794 1.00 . A A . 31 VAL HB 1 1
12 31484 1 1 31 VAL HG11 H 0.811 -9.891 1.085 1.00 . A A . 31 VAL HG11 1 1
12 31485 1 1 31 VAL HG12 H -0.091 -9.640 2.579 1.00 . A A . 31 VAL HG12 1 1
12 31486 1 1 31 VAL HG13 H -0.872 -9.372 1.022 1.00 . A A . 31 VAL HG13 1 1
12 31487 1 1 31 VAL HG21 H -1.368 -11.560 3.531 1.00 . A A . 31 VAL HG21 1 1
12 31488 1 1 31 VAL HG22 H -2.188 -12.620 2.384 1.00 . A A . 31 VAL HG22 1 1
12 31489 1 1 31 VAL HG23 H -2.504 -10.886 2.364 1.00 . A A . 31 VAL HG23 1 1
12 31490 1 1 31 VAL N N -1.341 -13.275 0.031 1.00 . A A . 31 VAL N 1 1
12 31491 1 1 31 VAL O O -0.129 -10.439 -1.613 1.00 . A A . 31 VAL O 1 1
12 31492 1 1 32 TRP C C 1.654 -11.948 -3.347 1.00 . A A . 32 TRP C 1 1
12 31493 1 1 32 TRP CA C 2.160 -11.873 -1.904 1.00 . A A . 32 TRP CA 1 1
12 31494 1 1 32 TRP CB C 3.283 -12.899 -1.705 1.00 . A A . 32 TRP CB 1 1
12 31495 1 1 32 TRP CD1 C 5.186 -11.399 -2.409 1.00 . A A . 32 TRP CD1 1 1
12 31496 1 1 32 TRP CD2 C 5.048 -13.261 -3.666 1.00 . A A . 32 TRP CD2 1 1
12 31497 1 1 32 TRP CE2 C 6.142 -12.513 -4.165 1.00 . A A . 32 TRP CE2 1 1
12 31498 1 1 32 TRP CE3 C 4.746 -14.487 -4.286 1.00 . A A . 32 TRP CE3 1 1
12 31499 1 1 32 TRP CG C 4.454 -12.527 -2.553 1.00 . A A . 32 TRP CG 1 1
12 31500 1 1 32 TRP CH2 C 6.594 -14.187 -5.844 1.00 . A A . 32 TRP CH2 1 1
12 31501 1 1 32 TRP CZ2 C 6.907 -12.967 -5.240 1.00 . A A . 32 TRP CZ2 1 1
12 31502 1 1 32 TRP CZ3 C 5.515 -14.946 -5.368 1.00 . A A . 32 TRP CZ3 1 1
12 31503 1 1 32 TRP H H 1.117 -12.952 -0.364 1.00 . A A . 32 TRP H 1 1
12 31504 1 1 32 TRP HA H 2.545 -10.880 -1.702 1.00 . A A . 32 TRP HA 1 1
12 31505 1 1 32 TRP HB2 H 3.580 -12.915 -0.666 1.00 . A A . 32 TRP HB2 1 1
12 31506 1 1 32 TRP HB3 H 2.927 -13.880 -1.992 1.00 . A A . 32 TRP HB3 1 1
12 31507 1 1 32 TRP HD1 H 5.014 -10.631 -1.671 1.00 . A A . 32 TRP HD1 1 1
12 31508 1 1 32 TRP HE1 H 6.849 -10.676 -3.480 1.00 . A A . 32 TRP HE1 1 1
12 31509 1 1 32 TRP HE3 H 3.917 -15.080 -3.926 1.00 . A A . 32 TRP HE3 1 1
12 31510 1 1 32 TRP HH2 H 7.181 -14.544 -6.676 1.00 . A A . 32 TRP HH2 1 1
12 31511 1 1 32 TRP HZ2 H 7.736 -12.377 -5.604 1.00 . A A . 32 TRP HZ2 1 1
12 31512 1 1 32 TRP HZ3 H 5.274 -15.889 -5.836 1.00 . A A . 32 TRP HZ3 1 1
12 31513 1 1 32 TRP N N 1.051 -12.178 -0.956 1.00 . A A . 32 TRP N 1 1
12 31514 1 1 32 TRP NE1 N 6.184 -11.387 -3.366 1.00 . A A . 32 TRP NE1 1 1
12 31515 1 1 32 TRP O O 1.988 -11.121 -4.175 1.00 . A A . 32 TRP O 1 1
12 31516 1 1 33 GLU C C -0.600 -11.925 -5.381 1.00 . A A . 33 GLU C 1 1
12 31517 1 1 33 GLU CA C 0.331 -13.091 -5.043 1.00 . A A . 33 GLU CA 1 1
12 31518 1 1 33 GLU CB C -0.449 -14.408 -5.159 1.00 . A A . 33 GLU CB 1 1
12 31519 1 1 33 GLU CD C -1.590 -15.961 -6.767 1.00 . A A . 33 GLU CD 1 1
12 31520 1 1 33 GLU CG C -0.899 -14.605 -6.609 1.00 . A A . 33 GLU CG 1 1
12 31521 1 1 33 GLU H H 0.612 -13.591 -2.967 1.00 . A A . 33 GLU H 1 1
12 31522 1 1 33 GLU HA H 1.160 -13.104 -5.742 1.00 . A A . 33 GLU HA 1 1
12 31523 1 1 33 GLU HB2 H 0.182 -15.231 -4.860 1.00 . A A . 33 GLU HB2 1 1
12 31524 1 1 33 GLU HB3 H -1.318 -14.369 -4.518 1.00 . A A . 33 GLU HB3 1 1
12 31525 1 1 33 GLU HG2 H -1.587 -13.819 -6.881 1.00 . A A . 33 GLU HG2 1 1
12 31526 1 1 33 GLU HG3 H -0.037 -14.567 -7.259 1.00 . A A . 33 GLU HG3 1 1
12 31527 1 1 33 GLU N N 0.857 -12.939 -3.653 1.00 . A A . 33 GLU N 1 1
12 31528 1 1 33 GLU O O -0.602 -11.422 -6.489 1.00 . A A . 33 GLU O 1 1
12 31529 1 1 33 GLU OE1 O -1.436 -16.792 -5.886 1.00 . A A . 33 GLU OE1 1 1
12 31530 1 1 33 GLU OE2 O -2.265 -16.147 -7.768 1.00 . A A . 33 GLU OE2 1 1
12 31531 1 1 34 ALA C C -1.562 -9.052 -4.652 1.00 . A A . 34 ALA C 1 1
12 31532 1 1 34 ALA CA C -2.334 -10.370 -4.695 1.00 . A A . 34 ALA CA 1 1
12 31533 1 1 34 ALA CB C -3.421 -10.361 -3.610 1.00 . A A . 34 ALA CB 1 1
12 31534 1 1 34 ALA H H -1.372 -11.925 -3.559 1.00 . A A . 34 ALA H 1 1
12 31535 1 1 34 ALA HA H -2.795 -10.492 -5.669 1.00 . A A . 34 ALA HA 1 1
12 31536 1 1 34 ALA HB1 H -4.173 -11.097 -3.850 1.00 . A A . 34 ALA HB1 1 1
12 31537 1 1 34 ALA HB2 H -3.876 -9.384 -3.557 1.00 . A A . 34 ALA HB2 1 1
12 31538 1 1 34 ALA HB3 H -2.976 -10.602 -2.657 1.00 . A A . 34 ALA HB3 1 1
12 31539 1 1 34 ALA N N -1.395 -11.499 -4.438 1.00 . A A . 34 ALA N 1 1
12 31540 1 1 34 ALA O O -2.046 -8.023 -5.083 1.00 . A A . 34 ALA O 1 1
12 31541 1 1 35 PHE C C 1.420 -7.787 -5.237 1.00 . A A . 35 PHE C 1 1
12 31542 1 1 35 PHE CA C 0.457 -7.838 -4.052 1.00 . A A . 35 PHE CA 1 1
12 31543 1 1 35 PHE CB C 1.266 -7.845 -2.756 1.00 . A A . 35 PHE CB 1 1
12 31544 1 1 35 PHE CD1 C 1.383 -5.392 -2.230 1.00 . A A . 35 PHE CD1 1 1
12 31545 1 1 35 PHE CD2 C 3.385 -6.507 -3.022 1.00 . A A . 35 PHE CD2 1 1
12 31546 1 1 35 PHE CE1 C 2.084 -4.184 -2.154 1.00 . A A . 35 PHE CE1 1 1
12 31547 1 1 35 PHE CE2 C 4.089 -5.299 -2.943 1.00 . A A . 35 PHE CE2 1 1
12 31548 1 1 35 PHE CG C 2.032 -6.552 -2.662 1.00 . A A . 35 PHE CG 1 1
12 31549 1 1 35 PHE CZ C 3.438 -4.139 -2.511 1.00 . A A . 35 PHE CZ 1 1
12 31550 1 1 35 PHE H H -0.006 -9.925 -3.796 1.00 . A A . 35 PHE H 1 1
12 31551 1 1 35 PHE HA H -0.187 -6.963 -4.066 1.00 . A A . 35 PHE HA 1 1
12 31552 1 1 35 PHE HB2 H 0.597 -7.933 -1.910 1.00 . A A . 35 PHE HB2 1 1
12 31553 1 1 35 PHE HB3 H 1.955 -8.676 -2.761 1.00 . A A . 35 PHE HB3 1 1
12 31554 1 1 35 PHE HD1 H 0.341 -5.429 -1.952 1.00 . A A . 35 PHE HD1 1 1
12 31555 1 1 35 PHE HD2 H 3.885 -7.404 -3.354 1.00 . A A . 35 PHE HD2 1 1
12 31556 1 1 35 PHE HE1 H 1.582 -3.289 -1.822 1.00 . A A . 35 PHE HE1 1 1
12 31557 1 1 35 PHE HE2 H 5.131 -5.264 -3.220 1.00 . A A . 35 PHE HE2 1 1
12 31558 1 1 35 PHE HZ H 3.978 -3.206 -2.453 1.00 . A A . 35 PHE HZ 1 1
12 31559 1 1 35 PHE N N -0.364 -9.080 -4.134 1.00 . A A . 35 PHE N 1 1
12 31560 1 1 35 PHE O O 2.040 -6.776 -5.498 1.00 . A A . 35 PHE O 1 1
12 31561 1 1 36 THR C C 1.659 -8.643 -8.403 1.00 . A A . 36 THR C 1 1
12 31562 1 1 36 THR CA C 2.466 -8.896 -7.134 1.00 . A A . 36 THR CA 1 1
12 31563 1 1 36 THR CB C 3.152 -10.266 -7.225 1.00 . A A . 36 THR CB 1 1
12 31564 1 1 36 THR CG2 C 4.249 -10.353 -6.163 1.00 . A A . 36 THR CG2 1 1
12 31565 1 1 36 THR H H 1.031 -9.669 -5.722 1.00 . A A . 36 THR H 1 1
12 31566 1 1 36 THR HA H 3.223 -8.122 -7.032 1.00 . A A . 36 THR HA 1 1
12 31567 1 1 36 THR HB H 3.596 -10.383 -8.201 1.00 . A A . 36 THR HB 1 1
12 31568 1 1 36 THR HG1 H 1.327 -10.947 -7.206 1.00 . A A . 36 THR HG1 1 1
12 31569 1 1 36 THR HG21 H 4.608 -11.368 -6.097 1.00 . A A . 36 THR HG21 1 1
12 31570 1 1 36 THR HG22 H 3.849 -10.046 -5.209 1.00 . A A . 36 THR HG22 1 1
12 31571 1 1 36 THR HG23 H 5.065 -9.699 -6.438 1.00 . A A . 36 THR HG23 1 1
12 31572 1 1 36 THR N N 1.546 -8.871 -5.959 1.00 . A A . 36 THR N 1 1
12 31573 1 1 36 THR O O 2.197 -8.599 -9.490 1.00 . A A . 36 THR O 1 1
12 31574 1 1 36 THR OG1 O 2.198 -11.300 -7.008 1.00 . A A . 36 THR OG1 1 1
12 31575 1 1 37 ARG C C -1.184 -6.839 -9.268 1.00 . A A . 37 ARG C 1 1
12 31576 1 1 37 ARG CA C -0.501 -8.188 -9.451 1.00 . A A . 37 ARG CA 1 1
12 31577 1 1 37 ARG CB C -1.548 -9.291 -9.589 1.00 . A A . 37 ARG CB 1 1
12 31578 1 1 37 ARG CD C -1.895 -11.711 -10.108 1.00 . A A . 37 ARG CD 1 1
12 31579 1 1 37 ARG CG C -0.865 -10.579 -10.055 1.00 . A A . 37 ARG CG 1 1
12 31580 1 1 37 ARG CZ C -3.987 -12.166 -11.260 1.00 . A A . 37 ARG CZ 1 1
12 31581 1 1 37 ARG H H -0.025 -8.491 -7.364 1.00 . A A . 37 ARG H 1 1
12 31582 1 1 37 ARG HA H 0.097 -8.156 -10.354 1.00 . A A . 37 ARG HA 1 1
12 31583 1 1 37 ARG HB2 H -2.022 -9.461 -8.634 1.00 . A A . 37 ARG HB2 1 1
12 31584 1 1 37 ARG HB3 H -2.289 -8.995 -10.315 1.00 . A A . 37 ARG HB3 1 1
12 31585 1 1 37 ARG HD2 H -1.403 -12.632 -10.382 1.00 . A A . 37 ARG HD2 1 1
12 31586 1 1 37 ARG HD3 H -2.354 -11.823 -9.139 1.00 . A A . 37 ARG HD3 1 1
12 31587 1 1 37 ARG HE H -2.852 -10.585 -11.679 1.00 . A A . 37 ARG HE 1 1
12 31588 1 1 37 ARG HG2 H -0.445 -10.426 -11.042 1.00 . A A . 37 ARG HG2 1 1
12 31589 1 1 37 ARG HG3 H -0.080 -10.841 -9.366 1.00 . A A . 37 ARG HG3 1 1
12 31590 1 1 37 ARG HH11 H -3.413 -13.471 -9.851 1.00 . A A . 37 ARG HH11 1 1
12 31591 1 1 37 ARG HH12 H -4.910 -13.832 -10.646 1.00 . A A . 37 ARG HH12 1 1
12 31592 1 1 37 ARG HH21 H -4.810 -11.043 -12.700 1.00 . A A . 37 ARG HH21 1 1
12 31593 1 1 37 ARG HH22 H -5.702 -12.457 -12.246 1.00 . A A . 37 ARG HH22 1 1
12 31594 1 1 37 ARG N N 0.370 -8.460 -8.264 1.00 . A A . 37 ARG N 1 1
12 31595 1 1 37 ARG NE N -2.943 -11.387 -11.121 1.00 . A A . 37 ARG NE 1 1
12 31596 1 1 37 ARG NH1 N -4.112 -13.239 -10.526 1.00 . A A . 37 ARG NH1 1 1
12 31597 1 1 37 ARG NH2 N -4.904 -11.866 -12.137 1.00 . A A . 37 ARG NH2 1 1
12 31598 1 1 37 ARG O O -2.037 -6.665 -8.419 1.00 . A A . 37 ARG O 1 1
12 31599 1 1 38 ALA C C -2.914 -4.625 -10.160 1.00 . A A . 38 ALA C 1 1
12 31600 1 1 38 ALA CA C -1.400 -4.523 -9.984 1.00 . A A . 38 ALA CA 1 1
12 31601 1 1 38 ALA CB C -0.815 -3.651 -11.102 1.00 . A A . 38 ALA CB 1 1
12 31602 1 1 38 ALA H H -0.116 -6.070 -10.739 1.00 . A A . 38 ALA H 1 1
12 31603 1 1 38 ALA HA H -1.170 -4.085 -9.022 1.00 . A A . 38 ALA HA 1 1
12 31604 1 1 38 ALA HB1 H -1.420 -2.767 -11.226 1.00 . A A . 38 ALA HB1 1 1
12 31605 1 1 38 ALA HB2 H -0.801 -4.213 -12.024 1.00 . A A . 38 ALA HB2 1 1
12 31606 1 1 38 ALA HB3 H 0.193 -3.363 -10.842 1.00 . A A . 38 ALA HB3 1 1
12 31607 1 1 38 ALA N N -0.807 -5.885 -10.071 1.00 . A A . 38 ALA N 1 1
12 31608 1 1 38 ALA O O -3.664 -3.816 -9.641 1.00 . A A . 38 ALA O 1 1
12 31609 1 1 39 GLU C C -5.515 -6.052 -9.766 1.00 . A A . 39 GLU C 1 1
12 31610 1 1 39 GLU CA C -4.825 -5.786 -11.104 1.00 . A A . 39 GLU CA 1 1
12 31611 1 1 39 GLU CB C -5.061 -6.983 -12.031 1.00 . A A . 39 GLU CB 1 1
12 31612 1 1 39 GLU CD C -4.730 -7.878 -14.346 1.00 . A A . 39 GLU CD 1 1
12 31613 1 1 39 GLU CG C -4.554 -6.658 -13.439 1.00 . A A . 39 GLU CG 1 1
12 31614 1 1 39 GLU H H -2.730 -6.242 -11.283 1.00 . A A . 39 GLU H 1 1
12 31615 1 1 39 GLU HA H -5.234 -4.889 -11.555 1.00 . A A . 39 GLU HA 1 1
12 31616 1 1 39 GLU HB2 H -4.530 -7.843 -11.648 1.00 . A A . 39 GLU HB2 1 1
12 31617 1 1 39 GLU HB3 H -6.117 -7.204 -12.073 1.00 . A A . 39 GLU HB3 1 1
12 31618 1 1 39 GLU HG2 H -5.118 -5.827 -13.838 1.00 . A A . 39 GLU HG2 1 1
12 31619 1 1 39 GLU HG3 H -3.509 -6.395 -13.392 1.00 . A A . 39 GLU HG3 1 1
12 31620 1 1 39 GLU N N -3.362 -5.612 -10.884 1.00 . A A . 39 GLU N 1 1
12 31621 1 1 39 GLU O O -6.374 -5.305 -9.340 1.00 . A A . 39 GLU O 1 1
12 31622 1 1 39 GLU OE1 O -5.225 -8.884 -13.865 1.00 . A A . 39 GLU OE1 1 1
12 31623 1 1 39 GLU OE2 O -4.369 -7.784 -15.509 1.00 . A A . 39 GLU OE2 1 1
12 31624 1 1 40 ILE C C -5.379 -6.366 -6.766 1.00 . A A . 40 ILE C 1 1
12 31625 1 1 40 ILE CA C -5.757 -7.438 -7.785 1.00 . A A . 40 ILE CA 1 1
12 31626 1 1 40 ILE CB C -5.259 -8.806 -7.293 1.00 . A A . 40 ILE CB 1 1
12 31627 1 1 40 ILE CD1 C -5.150 -11.246 -7.863 1.00 . A A . 40 ILE CD1 1 1
12 31628 1 1 40 ILE CG1 C -5.804 -9.905 -8.212 1.00 . A A . 40 ILE CG1 1 1
12 31629 1 1 40 ILE CG2 C -5.747 -9.054 -5.860 1.00 . A A . 40 ILE CG2 1 1
12 31630 1 1 40 ILE H H -4.440 -7.689 -9.468 1.00 . A A . 40 ILE H 1 1
12 31631 1 1 40 ILE HA H -6.835 -7.467 -7.894 1.00 . A A . 40 ILE HA 1 1
12 31632 1 1 40 ILE HB H -4.177 -8.820 -7.310 1.00 . A A . 40 ILE HB 1 1
12 31633 1 1 40 ILE HD11 H -5.334 -11.954 -8.659 1.00 . A A . 40 ILE HD11 1 1
12 31634 1 1 40 ILE HD12 H -5.574 -11.625 -6.944 1.00 . A A . 40 ILE HD12 1 1
12 31635 1 1 40 ILE HD13 H -4.087 -11.110 -7.739 1.00 . A A . 40 ILE HD13 1 1
12 31636 1 1 40 ILE HG12 H -6.874 -9.984 -8.081 1.00 . A A . 40 ILE HG12 1 1
12 31637 1 1 40 ILE HG13 H -5.584 -9.657 -9.238 1.00 . A A . 40 ILE HG13 1 1
12 31638 1 1 40 ILE HG21 H -5.567 -10.081 -5.585 1.00 . A A . 40 ILE HG21 1 1
12 31639 1 1 40 ILE HG22 H -6.804 -8.846 -5.799 1.00 . A A . 40 ILE HG22 1 1
12 31640 1 1 40 ILE HG23 H -5.216 -8.403 -5.181 1.00 . A A . 40 ILE HG23 1 1
12 31641 1 1 40 ILE N N -5.138 -7.112 -9.101 1.00 . A A . 40 ILE N 1 1
12 31642 1 1 40 ILE O O -6.190 -5.938 -5.966 1.00 . A A . 40 ILE O 1 1
12 31643 1 1 41 LEU C C -4.493 -3.653 -5.985 1.00 . A A . 41 LEU C 1 1
12 31644 1 1 41 LEU CA C -3.686 -4.941 -5.788 1.00 . A A . 41 LEU CA 1 1
12 31645 1 1 41 LEU CB C -2.188 -4.653 -6.020 1.00 . A A . 41 LEU CB 1 1
12 31646 1 1 41 LEU CD1 C -0.046 -3.942 -4.937 1.00 . A A . 41 LEU CD1 1 1
12 31647 1 1 41 LEU CD2 C -2.222 -2.972 -4.152 1.00 . A A . 41 LEU CD2 1 1
12 31648 1 1 41 LEU CG C -1.531 -4.228 -4.705 1.00 . A A . 41 LEU CG 1 1
12 31649 1 1 41 LEU H H -3.509 -6.338 -7.411 1.00 . A A . 41 LEU H 1 1
12 31650 1 1 41 LEU HA H -3.839 -5.321 -4.783 1.00 . A A . 41 LEU HA 1 1
12 31651 1 1 41 LEU HB2 H -1.702 -5.542 -6.392 1.00 . A A . 41 LEU HB2 1 1
12 31652 1 1 41 LEU HB3 H -2.075 -3.857 -6.747 1.00 . A A . 41 LEU HB3 1 1
12 31653 1 1 41 LEU HD11 H 0.461 -4.859 -5.201 1.00 . A A . 41 LEU HD11 1 1
12 31654 1 1 41 LEU HD12 H 0.386 -3.541 -4.032 1.00 . A A . 41 LEU HD12 1 1
12 31655 1 1 41 LEU HD13 H 0.062 -3.225 -5.737 1.00 . A A . 41 LEU HD13 1 1
12 31656 1 1 41 LEU HD21 H -3.101 -3.265 -3.600 1.00 . A A . 41 LEU HD21 1 1
12 31657 1 1 41 LEU HD22 H -2.508 -2.322 -4.966 1.00 . A A . 41 LEU HD22 1 1
12 31658 1 1 41 LEU HD23 H -1.546 -2.443 -3.492 1.00 . A A . 41 LEU HD23 1 1
12 31659 1 1 41 LEU HG H -1.626 -5.035 -3.993 1.00 . A A . 41 LEU HG 1 1
12 31660 1 1 41 LEU N N -4.142 -5.958 -6.771 1.00 . A A . 41 LEU N 1 1
12 31661 1 1 41 LEU O O -4.921 -3.021 -5.038 1.00 . A A . 41 LEU O 1 1
12 31662 1 1 42 ASP C C -6.917 -2.194 -7.044 1.00 . A A . 42 ASP C 1 1
12 31663 1 1 42 ASP CA C -5.466 -2.019 -7.498 1.00 . A A . 42 ASP CA 1 1
12 31664 1 1 42 ASP CB C -5.428 -1.732 -9.008 1.00 . A A . 42 ASP CB 1 1
12 31665 1 1 42 ASP CG C -6.251 -0.481 -9.331 1.00 . A A . 42 ASP CG 1 1
12 31666 1 1 42 ASP H H -4.337 -3.795 -7.950 1.00 . A A . 42 ASP H 1 1
12 31667 1 1 42 ASP HA H -5.018 -1.189 -6.962 1.00 . A A . 42 ASP HA 1 1
12 31668 1 1 42 ASP HB2 H -4.405 -1.572 -9.316 1.00 . A A . 42 ASP HB2 1 1
12 31669 1 1 42 ASP HB3 H -5.835 -2.575 -9.543 1.00 . A A . 42 ASP HB3 1 1
12 31670 1 1 42 ASP N N -4.694 -3.264 -7.212 1.00 . A A . 42 ASP N 1 1
12 31671 1 1 42 ASP O O -7.554 -1.257 -6.602 1.00 . A A . 42 ASP O 1 1
12 31672 1 1 42 ASP OD1 O -5.897 0.582 -8.848 1.00 . A A . 42 ASP OD1 1 1
12 31673 1 1 42 ASP OD2 O -7.220 -0.604 -10.066 1.00 . A A . 42 ASP OD2 1 1
12 31674 1 1 43 GLN C C -9.028 -3.322 -5.266 1.00 . A A . 43 GLN C 1 1
12 31675 1 1 43 GLN CA C -8.858 -3.624 -6.757 1.00 . A A . 43 GLN CA 1 1
12 31676 1 1 43 GLN CB C -9.233 -5.089 -7.039 1.00 . A A . 43 GLN CB 1 1
12 31677 1 1 43 GLN CD C -10.788 -4.745 -8.979 1.00 . A A . 43 GLN CD 1 1
12 31678 1 1 43 GLN CG C -9.426 -5.291 -8.549 1.00 . A A . 43 GLN CG 1 1
12 31679 1 1 43 GLN H H -6.908 -4.114 -7.529 1.00 . A A . 43 GLN H 1 1
12 31680 1 1 43 GLN HA H -9.509 -2.974 -7.328 1.00 . A A . 43 GLN HA 1 1
12 31681 1 1 43 GLN HB2 H -8.439 -5.735 -6.688 1.00 . A A . 43 GLN HB2 1 1
12 31682 1 1 43 GLN HB3 H -10.150 -5.334 -6.523 1.00 . A A . 43 GLN HB3 1 1
12 31683 1 1 43 GLN HE21 H -11.646 -6.533 -9.025 1.00 . A A . 43 GLN HE21 1 1
12 31684 1 1 43 GLN HE22 H -12.657 -5.236 -9.441 1.00 . A A . 43 GLN HE22 1 1
12 31685 1 1 43 GLN HG2 H -8.646 -4.768 -9.083 1.00 . A A . 43 GLN HG2 1 1
12 31686 1 1 43 GLN HG3 H -9.377 -6.343 -8.779 1.00 . A A . 43 GLN HG3 1 1
12 31687 1 1 43 GLN N N -7.445 -3.382 -7.164 1.00 . A A . 43 GLN N 1 1
12 31688 1 1 43 GLN NE2 N -11.780 -5.573 -9.162 1.00 . A A . 43 GLN NE2 1 1
12 31689 1 1 43 GLN O O -10.130 -3.311 -4.749 1.00 . A A . 43 GLN O 1 1
12 31690 1 1 43 GLN OE1 O -10.954 -3.552 -9.154 1.00 . A A . 43 GLN OE1 1 1
12 31691 1 1 44 TRP C C -8.779 -1.457 -2.906 1.00 . A A . 44 TRP C 1 1
12 31692 1 1 44 TRP CA C -8.043 -2.778 -3.113 1.00 . A A . 44 TRP CA 1 1
12 31693 1 1 44 TRP CB C -6.637 -2.671 -2.504 1.00 . A A . 44 TRP CB 1 1
12 31694 1 1 44 TRP CD1 C -6.447 -5.150 -2.993 1.00 . A A . 44 TRP CD1 1 1
12 31695 1 1 44 TRP CD2 C -4.992 -4.469 -1.417 1.00 . A A . 44 TRP CD2 1 1
12 31696 1 1 44 TRP CE2 C -4.782 -5.857 -1.593 1.00 . A A . 44 TRP CE2 1 1
12 31697 1 1 44 TRP CE3 C -4.197 -3.794 -0.472 1.00 . A A . 44 TRP CE3 1 1
12 31698 1 1 44 TRP CG C -6.054 -4.042 -2.323 1.00 . A A . 44 TRP CG 1 1
12 31699 1 1 44 TRP CH2 C -3.038 -5.866 0.074 1.00 . A A . 44 TRP CH2 1 1
12 31700 1 1 44 TRP CZ2 C -3.819 -6.552 -0.860 1.00 . A A . 44 TRP CZ2 1 1
12 31701 1 1 44 TRP CZ3 C -3.227 -4.491 0.268 1.00 . A A . 44 TRP CZ3 1 1
12 31702 1 1 44 TRP H H -7.076 -3.093 -5.012 1.00 . A A . 44 TRP H 1 1
12 31703 1 1 44 TRP HA H -8.587 -3.570 -2.619 1.00 . A A . 44 TRP HA 1 1
12 31704 1 1 44 TRP HB2 H -6.005 -2.098 -3.165 1.00 . A A . 44 TRP HB2 1 1
12 31705 1 1 44 TRP HB3 H -6.693 -2.176 -1.545 1.00 . A A . 44 TRP HB3 1 1
12 31706 1 1 44 TRP HD1 H -7.222 -5.189 -3.742 1.00 . A A . 44 TRP HD1 1 1
12 31707 1 1 44 TRP HE1 H -5.778 -7.143 -2.896 1.00 . A A . 44 TRP HE1 1 1
12 31708 1 1 44 TRP HE3 H -4.333 -2.734 -0.315 1.00 . A A . 44 TRP HE3 1 1
12 31709 1 1 44 TRP HH2 H -2.290 -6.396 0.647 1.00 . A A . 44 TRP HH2 1 1
12 31710 1 1 44 TRP HZ2 H -3.678 -7.611 -1.014 1.00 . A A . 44 TRP HZ2 1 1
12 31711 1 1 44 TRP HZ3 H -2.624 -3.963 0.992 1.00 . A A . 44 TRP HZ3 1 1
12 31712 1 1 44 TRP N N -7.948 -3.079 -4.572 1.00 . A A . 44 TRP N 1 1
12 31713 1 1 44 TRP NE1 N -5.692 -6.225 -2.564 1.00 . A A . 44 TRP NE1 1 1
12 31714 1 1 44 TRP O O -9.958 -1.435 -2.612 1.00 . A A . 44 TRP O 1 1
12 31715 1 1 45 TRP C C -9.253 1.497 -4.194 1.00 . A A . 45 TRP C 1 1
12 31716 1 1 45 TRP CA C -8.757 0.963 -2.852 1.00 . A A . 45 TRP CA 1 1
12 31717 1 1 45 TRP CB C -7.771 1.953 -2.216 1.00 . A A . 45 TRP CB 1 1
12 31718 1 1 45 TRP CD1 C -9.648 3.648 -2.344 1.00 . A A . 45 TRP CD1 1 1
12 31719 1 1 45 TRP CD2 C -7.615 4.603 -2.370 1.00 . A A . 45 TRP CD2 1 1
12 31720 1 1 45 TRP CE2 C -8.562 5.652 -2.449 1.00 . A A . 45 TRP CE2 1 1
12 31721 1 1 45 TRP CE3 C -6.251 4.939 -2.366 1.00 . A A . 45 TRP CE3 1 1
12 31722 1 1 45 TRP CG C -8.330 3.340 -2.301 1.00 . A A . 45 TRP CG 1 1
12 31723 1 1 45 TRP CH2 C -6.808 7.302 -2.522 1.00 . A A . 45 TRP CH2 1 1
12 31724 1 1 45 TRP CZ2 C -8.169 6.986 -2.525 1.00 . A A . 45 TRP CZ2 1 1
12 31725 1 1 45 TRP CZ3 C -5.851 6.282 -2.444 1.00 . A A . 45 TRP CZ3 1 1
12 31726 1 1 45 TRP H H -7.143 -0.397 -3.284 1.00 . A A . 45 TRP H 1 1
12 31727 1 1 45 TRP HA H -9.603 0.839 -2.191 1.00 . A A . 45 TRP HA 1 1
12 31728 1 1 45 TRP HB2 H -7.620 1.690 -1.179 1.00 . A A . 45 TRP HB2 1 1
12 31729 1 1 45 TRP HB3 H -6.827 1.911 -2.738 1.00 . A A . 45 TRP HB3 1 1
12 31730 1 1 45 TRP HD1 H -10.460 2.942 -2.317 1.00 . A A . 45 TRP HD1 1 1
12 31731 1 1 45 TRP HE1 H -10.640 5.494 -2.478 1.00 . A A . 45 TRP HE1 1 1
12 31732 1 1 45 TRP HE3 H -5.506 4.158 -2.306 1.00 . A A . 45 TRP HE3 1 1
12 31733 1 1 45 TRP HH2 H -6.494 8.333 -2.583 1.00 . A A . 45 TRP HH2 1 1
12 31734 1 1 45 TRP HZ2 H -8.911 7.768 -2.587 1.00 . A A . 45 TRP HZ2 1 1
12 31735 1 1 45 TRP HZ3 H -4.800 6.529 -2.442 1.00 . A A . 45 TRP HZ3 1 1
12 31736 1 1 45 TRP N N -8.092 -0.354 -3.050 1.00 . A A . 45 TRP N 1 1
12 31737 1 1 45 TRP NE1 N -9.785 5.015 -2.433 1.00 . A A . 45 TRP NE1 1 1
12 31738 1 1 45 TRP O O -8.666 2.382 -4.783 1.00 . A A . 45 TRP O 1 1
12 31739 1 1 46 ALA C C -12.102 0.474 -6.297 1.00 . A A . 46 ALA C 1 1
12 31740 1 1 46 ALA CA C -10.952 1.422 -5.932 1.00 . A A . 46 ALA CA 1 1
12 31741 1 1 46 ALA CB C -9.897 1.404 -7.046 1.00 . A A . 46 ALA CB 1 1
12 31742 1 1 46 ALA H H -10.797 0.274 -4.130 1.00 . A A . 46 ALA H 1 1
12 31743 1 1 46 ALA HA H -11.335 2.427 -5.818 1.00 . A A . 46 ALA HA 1 1
12 31744 1 1 46 ALA HB1 H -10.383 1.363 -8.010 1.00 . A A . 46 ALA HB1 1 1
12 31745 1 1 46 ALA HB2 H -9.262 0.539 -6.927 1.00 . A A . 46 ALA HB2 1 1
12 31746 1 1 46 ALA HB3 H -9.294 2.301 -6.992 1.00 . A A . 46 ALA HB3 1 1
12 31747 1 1 46 ALA N N -10.353 0.971 -4.650 1.00 . A A . 46 ALA N 1 1
12 31748 1 1 46 ALA O O -12.103 -0.120 -7.359 1.00 . A A . 46 ALA O 1 1
12 31749 1 1 47 PRO C C -15.150 -0.004 -6.774 1.00 . A A . 47 PRO C 1 1
12 31750 1 1 47 PRO CA C -14.243 -0.563 -5.677 1.00 . A A . 47 PRO CA 1 1
12 31751 1 1 47 PRO CB C -14.979 -0.605 -4.327 1.00 . A A . 47 PRO CB 1 1
12 31752 1 1 47 PRO CD C -13.161 0.997 -4.114 1.00 . A A . 47 PRO CD 1 1
12 31753 1 1 47 PRO CG C -14.577 0.657 -3.624 1.00 . A A . 47 PRO CG 1 1
12 31754 1 1 47 PRO HA H -13.906 -1.557 -5.939 1.00 . A A . 47 PRO HA 1 1
12 31755 1 1 47 PRO HB2 H -16.053 -0.632 -4.476 1.00 . A A . 47 PRO HB2 1 1
12 31756 1 1 47 PRO HB3 H -14.662 -1.463 -3.751 1.00 . A A . 47 PRO HB3 1 1
12 31757 1 1 47 PRO HD2 H -13.040 2.064 -4.218 1.00 . A A . 47 PRO HD2 1 1
12 31758 1 1 47 PRO HD3 H -12.420 0.593 -3.443 1.00 . A A . 47 PRO HD3 1 1
12 31759 1 1 47 PRO HG2 H -15.262 1.457 -3.876 1.00 . A A . 47 PRO HG2 1 1
12 31760 1 1 47 PRO HG3 H -14.565 0.502 -2.558 1.00 . A A . 47 PRO HG3 1 1
12 31761 1 1 47 PRO N N -13.073 0.330 -5.426 1.00 . A A . 47 PRO N 1 1
12 31762 1 1 47 PRO O O -15.987 -0.703 -7.317 1.00 . A A . 47 PRO O 1 1
12 31763 1 1 48 LYS C C -15.425 3.318 -8.420 1.00 . A A . 48 LYS C 1 1
12 31764 1 1 48 LYS CA C -15.835 1.859 -8.167 1.00 . A A . 48 LYS CA 1 1
12 31765 1 1 48 LYS CB C -17.323 1.790 -7.756 1.00 . A A . 48 LYS CB 1 1
12 31766 1 1 48 LYS CD C -19.605 1.124 -8.504 1.00 . A A . 48 LYS CD 1 1
12 31767 1 1 48 LYS CE C -20.401 0.433 -9.611 1.00 . A A . 48 LYS CE 1 1
12 31768 1 1 48 LYS CG C -18.123 1.088 -8.852 1.00 . A A . 48 LYS CG 1 1
12 31769 1 1 48 LYS H H -14.307 1.785 -6.655 1.00 . A A . 48 LYS H 1 1
12 31770 1 1 48 LYS HA H -15.685 1.298 -9.085 1.00 . A A . 48 LYS HA 1 1
12 31771 1 1 48 LYS HB2 H -17.416 1.236 -6.836 1.00 . A A . 48 LYS HB2 1 1
12 31772 1 1 48 LYS HB3 H -17.724 2.785 -7.610 1.00 . A A . 48 LYS HB3 1 1
12 31773 1 1 48 LYS HD2 H -19.766 0.611 -7.567 1.00 . A A . 48 LYS HD2 1 1
12 31774 1 1 48 LYS HD3 H -19.930 2.150 -8.416 1.00 . A A . 48 LYS HD3 1 1
12 31775 1 1 48 LYS HE2 H -21.457 0.539 -9.414 1.00 . A A . 48 LYS HE2 1 1
12 31776 1 1 48 LYS HE3 H -20.165 0.888 -10.563 1.00 . A A . 48 LYS HE3 1 1
12 31777 1 1 48 LYS HG2 H -17.960 1.595 -9.793 1.00 . A A . 48 LYS HG2 1 1
12 31778 1 1 48 LYS HG3 H -17.797 0.062 -8.933 1.00 . A A . 48 LYS HG3 1 1
12 31779 1 1 48 LYS HZ1 H -19.367 -1.225 -8.891 1.00 . A A . 48 LYS HZ1 1 1
12 31780 1 1 48 LYS HZ2 H -19.615 -1.241 -10.569 1.00 . A A . 48 LYS HZ2 1 1
12 31781 1 1 48 LYS HZ3 H -20.905 -1.585 -9.518 1.00 . A A . 48 LYS HZ3 1 1
12 31782 1 1 48 LYS N N -14.988 1.250 -7.104 1.00 . A A . 48 LYS N 1 1
12 31783 1 1 48 LYS NZ N -20.045 -1.015 -9.651 1.00 . A A . 48 LYS NZ 1 1
12 31784 1 1 48 LYS O O -15.293 3.732 -9.557 1.00 . A A . 48 LYS O 1 1
12 31785 1 1 49 PRO C C -13.504 5.686 -8.261 1.00 . A A . 49 PRO C 1 1
12 31786 1 1 49 PRO CA C -14.848 5.529 -7.546 1.00 . A A . 49 PRO CA 1 1
12 31787 1 1 49 PRO CB C -14.770 6.077 -6.105 1.00 . A A . 49 PRO CB 1 1
12 31788 1 1 49 PRO CD C -15.369 3.731 -5.970 1.00 . A A . 49 PRO CD 1 1
12 31789 1 1 49 PRO CG C -15.504 5.081 -5.261 1.00 . A A . 49 PRO CG 1 1
12 31790 1 1 49 PRO HA H -15.613 6.057 -8.092 1.00 . A A . 49 PRO HA 1 1
12 31791 1 1 49 PRO HB2 H -13.736 6.153 -5.783 1.00 . A A . 49 PRO HB2 1 1
12 31792 1 1 49 PRO HB3 H -15.248 7.045 -6.041 1.00 . A A . 49 PRO HB3 1 1
12 31793 1 1 49 PRO HD2 H -14.484 3.216 -5.626 1.00 . A A . 49 PRO HD2 1 1
12 31794 1 1 49 PRO HD3 H -16.248 3.129 -5.818 1.00 . A A . 49 PRO HD3 1 1
12 31795 1 1 49 PRO HG2 H -15.065 5.032 -4.272 1.00 . A A . 49 PRO HG2 1 1
12 31796 1 1 49 PRO HG3 H -16.548 5.349 -5.189 1.00 . A A . 49 PRO HG3 1 1
12 31797 1 1 49 PRO N N -15.234 4.102 -7.385 1.00 . A A . 49 PRO N 1 1
12 31798 1 1 49 PRO O O -12.611 4.872 -8.124 1.00 . A A . 49 PRO O 1 1
12 31799 1 1 50 TRP C C -11.736 5.824 -10.617 1.00 . A A . 50 TRP C 1 1
12 31800 1 1 50 TRP CA C -12.111 7.010 -9.750 1.00 . A A . 50 TRP CA 1 1
12 31801 1 1 50 TRP CB C -10.987 7.305 -8.756 1.00 . A A . 50 TRP CB 1 1
12 31802 1 1 50 TRP CD1 C -12.495 9.227 -8.017 1.00 . A A . 50 TRP CD1 1 1
12 31803 1 1 50 TRP CD2 C -10.655 9.016 -6.739 1.00 . A A . 50 TRP CD2 1 1
12 31804 1 1 50 TRP CE2 C -11.394 10.107 -6.223 1.00 . A A . 50 TRP CE2 1 1
12 31805 1 1 50 TRP CE3 C -9.445 8.677 -6.104 1.00 . A A . 50 TRP CE3 1 1
12 31806 1 1 50 TRP CG C -11.374 8.467 -7.880 1.00 . A A . 50 TRP CG 1 1
12 31807 1 1 50 TRP CH2 C -9.749 10.486 -4.502 1.00 . A A . 50 TRP CH2 1 1
12 31808 1 1 50 TRP CZ2 C -10.951 10.835 -5.120 1.00 . A A . 50 TRP CZ2 1 1
12 31809 1 1 50 TRP CZ3 C -8.998 9.410 -4.992 1.00 . A A . 50 TRP CZ3 1 1
12 31810 1 1 50 TRP H H -14.118 7.366 -9.083 1.00 . A A . 50 TRP H 1 1
12 31811 1 1 50 TRP HA H -12.250 7.867 -10.389 1.00 . A A . 50 TRP HA 1 1
12 31812 1 1 50 TRP HB2 H -10.811 6.434 -8.141 1.00 . A A . 50 TRP HB2 1 1
12 31813 1 1 50 TRP HB3 H -10.085 7.549 -9.298 1.00 . A A . 50 TRP HB3 1 1
12 31814 1 1 50 TRP HD1 H -13.261 9.103 -8.766 1.00 . A A . 50 TRP HD1 1 1
12 31815 1 1 50 TRP HE1 H -13.204 10.865 -6.914 1.00 . A A . 50 TRP HE1 1 1
12 31816 1 1 50 TRP HE3 H -8.858 7.849 -6.473 1.00 . A A . 50 TRP HE3 1 1
12 31817 1 1 50 TRP HH2 H -9.400 11.045 -3.647 1.00 . A A . 50 TRP HH2 1 1
12 31818 1 1 50 TRP HZ2 H -11.536 11.664 -4.747 1.00 . A A . 50 TRP HZ2 1 1
12 31819 1 1 50 TRP HZ3 H -8.067 9.142 -4.511 1.00 . A A . 50 TRP HZ3 1 1
12 31820 1 1 50 TRP N N -13.374 6.738 -9.013 1.00 . A A . 50 TRP N 1 1
12 31821 1 1 50 TRP NE1 N -12.502 10.192 -7.036 1.00 . A A . 50 TRP NE1 1 1
12 31822 1 1 50 TRP O O -12.351 4.778 -10.568 1.00 . A A . 50 TRP O 1 1
12 31823 1 1 51 LYS C C -8.769 4.823 -12.357 1.00 . A A . 51 LYS C 1 1
12 31824 1 1 51 LYS CA C -10.291 4.895 -12.335 1.00 . A A . 51 LYS CA 1 1
12 31825 1 1 51 LYS CB C -10.816 5.166 -13.746 1.00 . A A . 51 LYS CB 1 1
12 31826 1 1 51 LYS CD C -12.874 5.324 -15.164 1.00 . A A . 51 LYS CD 1 1
12 31827 1 1 51 LYS CE C -14.397 5.171 -15.183 1.00 . A A . 51 LYS CE 1 1
12 31828 1 1 51 LYS CG C -12.344 5.032 -13.757 1.00 . A A . 51 LYS CG 1 1
12 31829 1 1 51 LYS H H -10.266 6.859 -11.447 1.00 . A A . 51 LYS H 1 1
12 31830 1 1 51 LYS HA H -10.685 3.950 -11.985 1.00 . A A . 51 LYS HA 1 1
12 31831 1 1 51 LYS HB2 H -10.541 6.164 -14.050 1.00 . A A . 51 LYS HB2 1 1
12 31832 1 1 51 LYS HB3 H -10.391 4.449 -14.431 1.00 . A A . 51 LYS HB3 1 1
12 31833 1 1 51 LYS HD2 H -12.608 6.332 -15.446 1.00 . A A . 51 LYS HD2 1 1
12 31834 1 1 51 LYS HD3 H -12.435 4.628 -15.864 1.00 . A A . 51 LYS HD3 1 1
12 31835 1 1 51 LYS HE2 H -14.661 4.157 -14.923 1.00 . A A . 51 LYS HE2 1 1
12 31836 1 1 51 LYS HE3 H -14.836 5.851 -14.469 1.00 . A A . 51 LYS HE3 1 1
12 31837 1 1 51 LYS HG2 H -12.618 4.027 -13.470 1.00 . A A . 51 LYS HG2 1 1
12 31838 1 1 51 LYS HG3 H -12.772 5.736 -13.062 1.00 . A A . 51 LYS HG3 1 1
12 31839 1 1 51 LYS HZ1 H -14.342 4.976 -17.256 1.00 . A A . 51 LYS HZ1 1 1
12 31840 1 1 51 LYS HZ2 H -14.839 6.507 -16.719 1.00 . A A . 51 LYS HZ2 1 1
12 31841 1 1 51 LYS HZ3 H -15.903 5.185 -16.621 1.00 . A A . 51 LYS HZ3 1 1
12 31842 1 1 51 LYS N N -10.731 5.995 -11.429 1.00 . A A . 51 LYS N 1 1
12 31843 1 1 51 LYS NZ N -14.909 5.483 -16.548 1.00 . A A . 51 LYS NZ 1 1
12 31844 1 1 51 LYS O O -8.086 5.823 -12.462 1.00 . A A . 51 LYS O 1 1
12 31845 1 1 52 ALA C C -6.374 2.582 -13.476 1.00 . A A . 52 ALA C 1 1
12 31846 1 1 52 ALA CA C -6.763 3.432 -12.271 1.00 . A A . 52 ALA CA 1 1
12 31847 1 1 52 ALA CB C -6.332 2.718 -10.989 1.00 . A A . 52 ALA CB 1 1
12 31848 1 1 52 ALA H H -8.837 2.857 -12.178 1.00 . A A . 52 ALA H 1 1
12 31849 1 1 52 ALA HA H -6.255 4.385 -12.334 1.00 . A A . 52 ALA HA 1 1
12 31850 1 1 52 ALA HB1 H -6.993 1.885 -10.799 1.00 . A A . 52 ALA HB1 1 1
12 31851 1 1 52 ALA HB2 H -6.382 3.410 -10.161 1.00 . A A . 52 ALA HB2 1 1
12 31852 1 1 52 ALA HB3 H -5.321 2.360 -11.099 1.00 . A A . 52 ALA HB3 1 1
12 31853 1 1 52 ALA N N -8.245 3.632 -12.259 1.00 . A A . 52 ALA N 1 1
12 31854 1 1 52 ALA O O -7.060 1.650 -13.845 1.00 . A A . 52 ALA O 1 1
12 31855 1 1 53 LYS C C -3.302 1.885 -15.196 1.00 . A A . 53 LYS C 1 1
12 31856 1 1 53 LYS CA C -4.805 2.156 -15.293 1.00 . A A . 53 LYS CA 1 1
12 31857 1 1 53 LYS CB C -5.104 2.968 -16.560 1.00 . A A . 53 LYS CB 1 1
12 31858 1 1 53 LYS CD C -5.139 5.244 -17.592 1.00 . A A . 53 LYS CD 1 1
12 31859 1 1 53 LYS CE C -4.806 6.721 -17.377 1.00 . A A . 53 LYS CE 1 1
12 31860 1 1 53 LYS CG C -4.781 4.452 -16.333 1.00 . A A . 53 LYS CG 1 1
12 31861 1 1 53 LYS H H -4.754 3.678 -13.768 1.00 . A A . 53 LYS H 1 1
12 31862 1 1 53 LYS HA H -5.324 1.206 -15.352 1.00 . A A . 53 LYS HA 1 1
12 31863 1 1 53 LYS HB2 H -4.504 2.594 -17.376 1.00 . A A . 53 LYS HB2 1 1
12 31864 1 1 53 LYS HB3 H -6.150 2.866 -16.810 1.00 . A A . 53 LYS HB3 1 1
12 31865 1 1 53 LYS HD2 H -4.573 4.864 -18.430 1.00 . A A . 53 LYS HD2 1 1
12 31866 1 1 53 LYS HD3 H -6.195 5.141 -17.794 1.00 . A A . 53 LYS HD3 1 1
12 31867 1 1 53 LYS HE2 H -5.355 7.096 -16.528 1.00 . A A . 53 LYS HE2 1 1
12 31868 1 1 53 LYS HE3 H -3.746 6.827 -17.195 1.00 . A A . 53 LYS HE3 1 1
12 31869 1 1 53 LYS HG2 H -5.357 4.826 -15.501 1.00 . A A . 53 LYS HG2 1 1
12 31870 1 1 53 LYS HG3 H -3.728 4.567 -16.126 1.00 . A A . 53 LYS HG3 1 1
12 31871 1 1 53 LYS HZ1 H -6.157 7.837 -18.500 1.00 . A A . 53 LYS HZ1 1 1
12 31872 1 1 53 LYS HZ2 H -5.104 6.886 -19.431 1.00 . A A . 53 LYS HZ2 1 1
12 31873 1 1 53 LYS HZ3 H -4.536 8.310 -18.695 1.00 . A A . 53 LYS HZ3 1 1
12 31874 1 1 53 LYS N N -5.274 2.915 -14.094 1.00 . A A . 53 LYS N 1 1
12 31875 1 1 53 LYS NZ N -5.179 7.497 -18.593 1.00 . A A . 53 LYS NZ 1 1
12 31876 1 1 53 LYS O O -2.486 2.785 -15.254 1.00 . A A . 53 LYS O 1 1
12 31877 1 1 54 THR C C -0.920 0.268 -16.406 1.00 . A A . 54 THR C 1 1
12 31878 1 1 54 THR CA C -1.502 0.269 -14.996 1.00 . A A . 54 THR CA 1 1
12 31879 1 1 54 THR CB C -1.354 -1.114 -14.363 1.00 . A A . 54 THR CB 1 1
12 31880 1 1 54 THR CG2 C 0.127 -1.399 -14.110 1.00 . A A . 54 THR CG2 1 1
12 31881 1 1 54 THR H H -3.627 -0.059 -15.041 1.00 . A A . 54 THR H 1 1
12 31882 1 1 54 THR HA H -0.974 0.994 -14.396 1.00 . A A . 54 THR HA 1 1
12 31883 1 1 54 THR HB H -1.753 -1.864 -15.027 1.00 . A A . 54 THR HB 1 1
12 31884 1 1 54 THR HG1 H -1.436 -1.360 -12.434 1.00 . A A . 54 THR HG1 1 1
12 31885 1 1 54 THR HG21 H 0.661 -1.380 -15.047 1.00 . A A . 54 THR HG21 1 1
12 31886 1 1 54 THR HG22 H 0.237 -2.369 -13.650 1.00 . A A . 54 THR HG22 1 1
12 31887 1 1 54 THR HG23 H 0.531 -0.642 -13.451 1.00 . A A . 54 THR HG23 1 1
12 31888 1 1 54 THR N N -2.942 0.638 -15.071 1.00 . A A . 54 THR N 1 1
12 31889 1 1 54 THR O O -1.199 -0.602 -17.210 1.00 . A A . 54 THR O 1 1
12 31890 1 1 54 THR OG1 O -2.061 -1.145 -13.129 1.00 . A A . 54 THR OG1 1 1
12 31891 1 1 55 LYS C C 1.475 0.183 -18.260 1.00 . A A . 55 LYS C 1 1
12 31892 1 1 55 LYS CA C 0.503 1.342 -18.057 1.00 . A A . 55 LYS CA 1 1
12 31893 1 1 55 LYS CB C 1.251 2.670 -18.176 1.00 . A A . 55 LYS CB 1 1
12 31894 1 1 55 LYS CD C 2.367 4.233 -19.779 1.00 . A A . 55 LYS CD 1 1
12 31895 1 1 55 LYS CE C 2.825 4.421 -21.227 1.00 . A A . 55 LYS CE 1 1
12 31896 1 1 55 LYS CG C 1.765 2.837 -19.606 1.00 . A A . 55 LYS CG 1 1
12 31897 1 1 55 LYS H H 0.084 1.928 -16.032 1.00 . A A . 55 LYS H 1 1
12 31898 1 1 55 LYS HA H -0.274 1.299 -18.813 1.00 . A A . 55 LYS HA 1 1
12 31899 1 1 55 LYS HB2 H 0.583 3.485 -17.933 1.00 . A A . 55 LYS HB2 1 1
12 31900 1 1 55 LYS HB3 H 2.088 2.674 -17.492 1.00 . A A . 55 LYS HB3 1 1
12 31901 1 1 55 LYS HD2 H 1.621 4.977 -19.538 1.00 . A A . 55 LYS HD2 1 1
12 31902 1 1 55 LYS HD3 H 3.212 4.344 -19.120 1.00 . A A . 55 LYS HD3 1 1
12 31903 1 1 55 LYS HE2 H 2.013 4.183 -21.896 1.00 . A A . 55 LYS HE2 1 1
12 31904 1 1 55 LYS HE3 H 3.125 5.449 -21.378 1.00 . A A . 55 LYS HE3 1 1
12 31905 1 1 55 LYS HG2 H 2.523 2.094 -19.803 1.00 . A A . 55 LYS HG2 1 1
12 31906 1 1 55 LYS HG3 H 0.946 2.710 -20.298 1.00 . A A . 55 LYS HG3 1 1
12 31907 1 1 55 LYS HZ1 H 4.234 2.999 -20.650 1.00 . A A . 55 LYS HZ1 1 1
12 31908 1 1 55 LYS HZ2 H 4.793 4.089 -21.821 1.00 . A A . 55 LYS HZ2 1 1
12 31909 1 1 55 LYS HZ3 H 3.719 2.850 -22.262 1.00 . A A . 55 LYS HZ3 1 1
12 31910 1 1 55 LYS N N -0.114 1.246 -16.706 1.00 . A A . 55 LYS N 1 1
12 31911 1 1 55 LYS NZ N 3.980 3.522 -21.511 1.00 . A A . 55 LYS NZ 1 1
12 31912 1 1 55 LYS O O 1.509 -0.435 -19.307 1.00 . A A . 55 LYS O 1 1
12 31913 1 1 56 SER C C 3.562 -1.806 -16.010 1.00 . A A . 56 SER C 1 1
12 31914 1 1 56 SER CA C 3.251 -1.226 -17.389 1.00 . A A . 56 SER CA 1 1
12 31915 1 1 56 SER CB C 4.544 -0.705 -18.018 1.00 . A A . 56 SER CB 1 1
12 31916 1 1 56 SER H H 2.220 0.412 -16.439 1.00 . A A . 56 SER H 1 1
12 31917 1 1 56 SER HA H 2.840 -2.004 -18.016 1.00 . A A . 56 SER HA 1 1
12 31918 1 1 56 SER HB2 H 4.970 0.062 -17.393 1.00 . A A . 56 SER HB2 1 1
12 31919 1 1 56 SER HB3 H 5.249 -1.520 -18.118 1.00 . A A . 56 SER HB3 1 1
12 31920 1 1 56 SER HG H 4.530 0.762 -19.297 1.00 . A A . 56 SER HG 1 1
12 31921 1 1 56 SER N N 2.270 -0.109 -17.265 1.00 . A A . 56 SER N 1 1
12 31922 1 1 56 SER O O 3.451 -1.141 -14.999 1.00 . A A . 56 SER O 1 1
12 31923 1 1 56 SER OG O 4.253 -0.156 -19.298 1.00 . A A . 56 SER OG 1 1
12 31924 1 1 57 MET C C 5.282 -4.848 -14.941 1.00 . A A . 57 MET C 1 1
12 31925 1 1 57 MET CA C 4.290 -3.714 -14.688 1.00 . A A . 57 MET CA 1 1
12 31926 1 1 57 MET CB C 3.020 -4.278 -14.055 1.00 . A A . 57 MET CB 1 1
12 31927 1 1 57 MET CE C 2.335 -5.078 -10.181 1.00 . A A . 57 MET CE 1 1
12 31928 1 1 57 MET CG C 3.361 -4.884 -12.693 1.00 . A A . 57 MET CG 1 1
12 31929 1 1 57 MET H H 4.035 -3.547 -16.817 1.00 . A A . 57 MET H 1 1
12 31930 1 1 57 MET HA H 4.735 -2.998 -14.016 1.00 . A A . 57 MET HA 1 1
12 31931 1 1 57 MET HB2 H 2.297 -3.483 -13.926 1.00 . A A . 57 MET HB2 1 1
12 31932 1 1 57 MET HB3 H 2.606 -5.042 -14.693 1.00 . A A . 57 MET HB3 1 1
12 31933 1 1 57 MET HE1 H 2.581 -4.027 -10.101 1.00 . A A . 57 MET HE1 1 1
12 31934 1 1 57 MET HE2 H 3.196 -5.676 -9.916 1.00 . A A . 57 MET HE2 1 1
12 31935 1 1 57 MET HE3 H 1.522 -5.306 -9.513 1.00 . A A . 57 MET HE3 1 1
12 31936 1 1 57 MET HG2 H 4.030 -5.721 -12.829 1.00 . A A . 57 MET HG2 1 1
12 31937 1 1 57 MET HG3 H 3.842 -4.136 -12.078 1.00 . A A . 57 MET HG3 1 1
12 31938 1 1 57 MET N N 3.957 -3.049 -15.978 1.00 . A A . 57 MET N 1 1
12 31939 1 1 57 MET O O 5.023 -5.755 -15.708 1.00 . A A . 57 MET O 1 1
12 31940 1 1 57 MET SD S 1.845 -5.450 -11.883 1.00 . A A . 57 MET SD 1 1
12 31941 1 1 58 ASP C C 8.123 -6.152 -13.133 1.00 . A A . 58 ASP C 1 1
12 31942 1 1 58 ASP CA C 7.449 -5.859 -14.477 1.00 . A A . 58 ASP CA 1 1
12 31943 1 1 58 ASP CB C 8.485 -5.383 -15.496 1.00 . A A . 58 ASP CB 1 1
12 31944 1 1 58 ASP CG C 9.388 -6.550 -15.890 1.00 . A A . 58 ASP CG 1 1
12 31945 1 1 58 ASP H H 6.586 -4.049 -13.687 1.00 . A A . 58 ASP H 1 1
12 31946 1 1 58 ASP HA H 6.983 -6.767 -14.840 1.00 . A A . 58 ASP HA 1 1
12 31947 1 1 58 ASP HB2 H 7.976 -5.011 -16.376 1.00 . A A . 58 ASP HB2 1 1
12 31948 1 1 58 ASP HB3 H 9.082 -4.593 -15.067 1.00 . A A . 58 ASP HB3 1 1
12 31949 1 1 58 ASP N N 6.415 -4.797 -14.296 1.00 . A A . 58 ASP N 1 1
12 31950 1 1 58 ASP O O 8.924 -5.380 -12.640 1.00 . A A . 58 ASP O 1 1
12 31951 1 1 58 ASP OD1 O 9.021 -7.680 -15.612 1.00 . A A . 58 ASP OD1 1 1
12 31952 1 1 58 ASP OD2 O 10.437 -6.296 -16.463 1.00 . A A . 58 ASP OD2 1 1
12 31953 1 1 59 PHE C C 9.798 -8.192 -11.436 1.00 . A A . 59 PHE C 1 1
12 31954 1 1 59 PHE CA C 8.388 -7.642 -11.227 1.00 . A A . 59 PHE CA 1 1
12 31955 1 1 59 PHE CB C 7.508 -8.704 -10.552 1.00 . A A . 59 PHE CB 1 1
12 31956 1 1 59 PHE CD1 C 7.994 -8.085 -8.159 1.00 . A A . 59 PHE CD1 1 1
12 31957 1 1 59 PHE CD2 C 8.689 -10.268 -8.959 1.00 . A A . 59 PHE CD2 1 1
12 31958 1 1 59 PHE CE1 C 8.525 -8.379 -6.897 1.00 . A A . 59 PHE CE1 1 1
12 31959 1 1 59 PHE CE2 C 9.219 -10.560 -7.697 1.00 . A A . 59 PHE CE2 1 1
12 31960 1 1 59 PHE CG C 8.075 -9.029 -9.191 1.00 . A A . 59 PHE CG 1 1
12 31961 1 1 59 PHE CZ C 9.138 -9.616 -6.666 1.00 . A A . 59 PHE CZ 1 1
12 31962 1 1 59 PHE H H 7.144 -7.865 -12.967 1.00 . A A . 59 PHE H 1 1
12 31963 1 1 59 PHE HA H 8.442 -6.769 -10.593 1.00 . A A . 59 PHE HA 1 1
12 31964 1 1 59 PHE HB2 H 6.504 -8.317 -10.440 1.00 . A A . 59 PHE HB2 1 1
12 31965 1 1 59 PHE HB3 H 7.484 -9.596 -11.159 1.00 . A A . 59 PHE HB3 1 1
12 31966 1 1 59 PHE HD1 H 7.520 -7.132 -8.336 1.00 . A A . 59 PHE HD1 1 1
12 31967 1 1 59 PHE HD2 H 8.750 -10.997 -9.754 1.00 . A A . 59 PHE HD2 1 1
12 31968 1 1 59 PHE HE1 H 8.463 -7.651 -6.102 1.00 . A A . 59 PHE HE1 1 1
12 31969 1 1 59 PHE HE2 H 9.692 -11.515 -7.520 1.00 . A A . 59 PHE HE2 1 1
12 31970 1 1 59 PHE HZ H 9.548 -9.842 -5.695 1.00 . A A . 59 PHE HZ 1 1
12 31971 1 1 59 PHE N N 7.794 -7.270 -12.542 1.00 . A A . 59 PHE N 1 1
12 31972 1 1 59 PHE O O 10.039 -9.381 -11.351 1.00 . A A . 59 PHE O 1 1
12 31973 1 1 60 LYS C C 13.079 -6.653 -11.417 1.00 . A A . 60 LYS C 1 1
12 31974 1 1 60 LYS CA C 12.143 -7.755 -11.896 1.00 . A A . 60 LYS CA 1 1
12 31975 1 1 60 LYS CB C 12.402 -8.053 -13.380 1.00 . A A . 60 LYS CB 1 1
12 31976 1 1 60 LYS CD C 13.249 -10.421 -13.378 1.00 . A A . 60 LYS CD 1 1
12 31977 1 1 60 LYS CE C 14.487 -11.307 -13.500 1.00 . A A . 60 LYS CE 1 1
12 31978 1 1 60 LYS CG C 13.650 -8.946 -13.523 1.00 . A A . 60 LYS CG 1 1
12 31979 1 1 60 LYS H H 10.505 -6.372 -11.751 1.00 . A A . 60 LYS H 1 1
12 31980 1 1 60 LYS HA H 12.330 -8.644 -11.311 1.00 . A A . 60 LYS HA 1 1
12 31981 1 1 60 LYS HB2 H 11.542 -8.561 -13.800 1.00 . A A . 60 LYS HB2 1 1
12 31982 1 1 60 LYS HB3 H 12.562 -7.128 -13.914 1.00 . A A . 60 LYS HB3 1 1
12 31983 1 1 60 LYS HD2 H 12.791 -10.580 -12.414 1.00 . A A . 60 LYS HD2 1 1
12 31984 1 1 60 LYS HD3 H 12.549 -10.676 -14.157 1.00 . A A . 60 LYS HD3 1 1
12 31985 1 1 60 LYS HE2 H 15.241 -10.970 -12.808 1.00 . A A . 60 LYS HE2 1 1
12 31986 1 1 60 LYS HE3 H 14.217 -12.328 -13.275 1.00 . A A . 60 LYS HE3 1 1
12 31987 1 1 60 LYS HG2 H 14.099 -8.788 -14.492 1.00 . A A . 60 LYS HG2 1 1
12 31988 1 1 60 LYS HG3 H 14.370 -8.696 -12.754 1.00 . A A . 60 LYS HG3 1 1
12 31989 1 1 60 LYS HZ1 H 15.368 -12.160 -15.180 1.00 . A A . 60 LYS HZ1 1 1
12 31990 1 1 60 LYS HZ2 H 15.788 -10.536 -14.929 1.00 . A A . 60 LYS HZ2 1 1
12 31991 1 1 60 LYS HZ3 H 14.250 -10.930 -15.533 1.00 . A A . 60 LYS HZ3 1 1
12 31992 1 1 60 LYS N N 10.733 -7.321 -11.697 1.00 . A A . 60 LYS N 1 1
12 31993 1 1 60 LYS NZ N 15.013 -11.228 -14.891 1.00 . A A . 60 LYS NZ 1 1
12 31994 1 1 60 LYS O O 12.724 -5.490 -11.381 1.00 . A A . 60 LYS O 1 1
12 31995 1 1 61 GLU C C 15.254 -4.794 -11.477 1.00 . A A . 61 GLU C 1 1
12 31996 1 1 61 GLU CA C 15.256 -6.011 -10.554 1.00 . A A . 61 GLU CA 1 1
12 31997 1 1 61 GLU CB C 16.657 -6.632 -10.548 1.00 . A A . 61 GLU CB 1 1
12 31998 1 1 61 GLU CD C 18.087 -8.424 -9.545 1.00 . A A . 61 GLU CD 1 1
12 31999 1 1 61 GLU CG C 16.735 -7.716 -9.470 1.00 . A A . 61 GLU CG 1 1
12 32000 1 1 61 GLU H H 14.524 -7.962 -11.087 1.00 . A A . 61 GLU H 1 1
12 32001 1 1 61 GLU HA H 14.989 -5.709 -9.550 1.00 . A A . 61 GLU HA 1 1
12 32002 1 1 61 GLU HB2 H 16.858 -7.072 -11.515 1.00 . A A . 61 GLU HB2 1 1
12 32003 1 1 61 GLU HB3 H 17.389 -5.867 -10.341 1.00 . A A . 61 GLU HB3 1 1
12 32004 1 1 61 GLU HG2 H 16.627 -7.255 -8.499 1.00 . A A . 61 GLU HG2 1 1
12 32005 1 1 61 GLU HG3 H 15.943 -8.433 -9.620 1.00 . A A . 61 GLU HG3 1 1
12 32006 1 1 61 GLU N N 14.273 -7.016 -11.047 1.00 . A A . 61 GLU N 1 1
12 32007 1 1 61 GLU O O 15.145 -3.666 -11.034 1.00 . A A . 61 GLU O 1 1
12 32008 1 1 61 GLU OE1 O 18.895 -8.035 -10.373 1.00 . A A . 61 GLU OE1 1 1
12 32009 1 1 61 GLU OE2 O 18.294 -9.344 -8.771 1.00 . A A . 61 GLU OE2 1 1
12 32010 1 1 62 GLY C C 13.941 -3.538 -14.118 1.00 . A A . 62 GLY C 1 1
12 32011 1 1 62 GLY CA C 15.377 -3.886 -13.729 1.00 . A A . 62 GLY CA 1 1
12 32012 1 1 62 GLY H H 15.451 -5.939 -13.077 1.00 . A A . 62 GLY H 1 1
12 32013 1 1 62 GLY HA2 H 15.858 -3.024 -13.283 1.00 . A A . 62 GLY HA2 1 1
12 32014 1 1 62 GLY HA3 H 15.922 -4.184 -14.613 1.00 . A A . 62 GLY HA3 1 1
12 32015 1 1 62 GLY N N 15.370 -5.018 -12.756 1.00 . A A . 62 GLY N 1 1
12 32016 1 1 62 GLY O O 13.693 -2.598 -14.848 1.00 . A A . 62 GLY O 1 1
12 32017 1 1 63 GLY C C 11.021 -2.887 -13.175 1.00 . A A . 63 GLY C 1 1
12 32018 1 1 63 GLY CA C 11.565 -4.059 -13.982 1.00 . A A . 63 GLY CA 1 1
12 32019 1 1 63 GLY H H 13.236 -5.059 -13.067 1.00 . A A . 63 GLY H 1 1
12 32020 1 1 63 GLY HA2 H 11.476 -3.839 -15.037 1.00 . A A . 63 GLY HA2 1 1
12 32021 1 1 63 GLY HA3 H 10.992 -4.944 -13.752 1.00 . A A . 63 GLY HA3 1 1
12 32022 1 1 63 GLY N N 12.996 -4.307 -13.644 1.00 . A A . 63 GLY N 1 1
12 32023 1 1 63 GLY O O 11.528 -2.545 -12.124 1.00 . A A . 63 GLY O 1 1
12 32024 1 1 64 THR C C 7.852 -1.192 -13.014 1.00 . A A . 64 THR C 1 1
12 32025 1 1 64 THR CA C 9.372 -1.113 -12.948 1.00 . A A . 64 THR CA 1 1
12 32026 1 1 64 THR CB C 9.838 0.191 -13.593 1.00 . A A . 64 THR CB 1 1
12 32027 1 1 64 THR CG2 C 11.362 0.186 -13.715 1.00 . A A . 64 THR CG2 1 1
12 32028 1 1 64 THR H H 9.594 -2.578 -14.514 1.00 . A A . 64 THR H 1 1
12 32029 1 1 64 THR HA H 9.677 -1.125 -11.908 1.00 . A A . 64 THR HA 1 1
12 32030 1 1 64 THR HB H 9.536 1.022 -12.976 1.00 . A A . 64 THR HB 1 1
12 32031 1 1 64 THR HG1 H 8.852 1.188 -14.939 1.00 . A A . 64 THR HG1 1 1
12 32032 1 1 64 THR HG21 H 11.668 -0.600 -14.391 1.00 . A A . 64 THR HG21 1 1
12 32033 1 1 64 THR HG22 H 11.800 0.016 -12.744 1.00 . A A . 64 THR HG22 1 1
12 32034 1 1 64 THR HG23 H 11.694 1.140 -14.098 1.00 . A A . 64 THR HG23 1 1
12 32035 1 1 64 THR N N 9.978 -2.273 -13.666 1.00 . A A . 64 THR N 1 1
12 32036 1 1 64 THR O O 7.282 -1.884 -13.833 1.00 . A A . 64 THR O 1 1
12 32037 1 1 64 THR OG1 O 9.257 0.319 -14.882 1.00 . A A . 64 THR OG1 1 1
12 32038 1 1 65 TRP C C 5.213 0.969 -12.299 1.00 . A A . 65 TRP C 1 1
12 32039 1 1 65 TRP CA C 5.711 -0.459 -12.100 1.00 . A A . 65 TRP CA 1 1
12 32040 1 1 65 TRP CB C 5.247 -1.002 -10.745 1.00 . A A . 65 TRP CB 1 1
12 32041 1 1 65 TRP CD1 C 2.890 -1.359 -11.597 1.00 . A A . 65 TRP CD1 1 1
12 32042 1 1 65 TRP CD2 C 2.945 -0.421 -9.553 1.00 . A A . 65 TRP CD2 1 1
12 32043 1 1 65 TRP CE2 C 1.581 -0.557 -9.900 1.00 . A A . 65 TRP CE2 1 1
12 32044 1 1 65 TRP CE3 C 3.258 0.145 -8.304 1.00 . A A . 65 TRP CE3 1 1
12 32045 1 1 65 TRP CG C 3.758 -0.930 -10.649 1.00 . A A . 65 TRP CG 1 1
12 32046 1 1 65 TRP CH2 C 0.891 0.415 -7.802 1.00 . A A . 65 TRP CH2 1 1
12 32047 1 1 65 TRP CZ2 C 0.563 -0.144 -9.039 1.00 . A A . 65 TRP CZ2 1 1
12 32048 1 1 65 TRP CZ3 C 2.236 0.559 -7.434 1.00 . A A . 65 TRP CZ3 1 1
12 32049 1 1 65 TRP H H 7.707 0.071 -11.502 1.00 . A A . 65 TRP H 1 1
12 32050 1 1 65 TRP HA H 5.313 -1.078 -12.888 1.00 . A A . 65 TRP HA 1 1
12 32051 1 1 65 TRP HB2 H 5.563 -2.031 -10.646 1.00 . A A . 65 TRP HB2 1 1
12 32052 1 1 65 TRP HB3 H 5.689 -0.415 -9.954 1.00 . A A . 65 TRP HB3 1 1
12 32053 1 1 65 TRP HD1 H 3.158 -1.799 -12.544 1.00 . A A . 65 TRP HD1 1 1
12 32054 1 1 65 TRP HE1 H 0.785 -1.347 -11.656 1.00 . A A . 65 TRP HE1 1 1
12 32055 1 1 65 TRP HE3 H 4.292 0.260 -8.012 1.00 . A A . 65 TRP HE3 1 1
12 32056 1 1 65 TRP HH2 H 0.109 0.734 -7.129 1.00 . A A . 65 TRP HH2 1 1
12 32057 1 1 65 TRP HZ2 H -0.472 -0.259 -9.328 1.00 . A A . 65 TRP HZ2 1 1
12 32058 1 1 65 TRP HZ3 H 2.488 0.992 -6.478 1.00 . A A . 65 TRP HZ3 1 1
12 32059 1 1 65 TRP N N 7.202 -0.471 -12.141 1.00 . A A . 65 TRP N 1 1
12 32060 1 1 65 TRP NE1 N 1.598 -1.131 -11.155 1.00 . A A . 65 TRP NE1 1 1
12 32061 1 1 65 TRP O O 5.414 1.836 -11.471 1.00 . A A . 65 TRP O 1 1
12 32062 1 1 66 LEU C C 2.505 2.511 -13.783 1.00 . A A . 66 LEU C 1 1
12 32063 1 1 66 LEU CA C 4.027 2.561 -13.725 1.00 . A A . 66 LEU CA 1 1
12 32064 1 1 66 LEU CB C 4.593 3.017 -15.077 1.00 . A A . 66 LEU CB 1 1
12 32065 1 1 66 LEU CD1 C 3.991 5.372 -14.423 1.00 . A A . 66 LEU CD1 1 1
12 32066 1 1 66 LEU CD2 C 4.616 4.840 -16.787 1.00 . A A . 66 LEU CD2 1 1
12 32067 1 1 66 LEU CG C 3.909 4.314 -15.533 1.00 . A A . 66 LEU CG 1 1
12 32068 1 1 66 LEU H H 4.431 0.472 -14.043 1.00 . A A . 66 LEU H 1 1
12 32069 1 1 66 LEU HA H 4.325 3.264 -12.957 1.00 . A A . 66 LEU HA 1 1
12 32070 1 1 66 LEU HB2 H 5.657 3.190 -14.977 1.00 . A A . 66 LEU HB2 1 1
12 32071 1 1 66 LEU HB3 H 4.426 2.244 -15.813 1.00 . A A . 66 LEU HB3 1 1
12 32072 1 1 66 LEU HD11 H 3.879 6.360 -14.848 1.00 . A A . 66 LEU HD11 1 1
12 32073 1 1 66 LEU HD12 H 4.944 5.302 -13.928 1.00 . A A . 66 LEU HD12 1 1
12 32074 1 1 66 LEU HD13 H 3.202 5.199 -13.707 1.00 . A A . 66 LEU HD13 1 1
12 32075 1 1 66 LEU HD21 H 4.818 4.019 -17.460 1.00 . A A . 66 LEU HD21 1 1
12 32076 1 1 66 LEU HD22 H 5.547 5.313 -16.507 1.00 . A A . 66 LEU HD22 1 1
12 32077 1 1 66 LEU HD23 H 3.982 5.560 -17.279 1.00 . A A . 66 LEU HD23 1 1
12 32078 1 1 66 LEU HG H 2.873 4.115 -15.764 1.00 . A A . 66 LEU HG 1 1
12 32079 1 1 66 LEU N N 4.563 1.203 -13.407 1.00 . A A . 66 LEU N 1 1
12 32080 1 1 66 LEU O O 1.917 1.738 -14.519 1.00 . A A . 66 LEU O 1 1
12 32081 1 1 67 TYR C C -0.102 4.821 -12.816 1.00 . A A . 67 TYR C 1 1
12 32082 1 1 67 TYR CA C 0.376 3.385 -12.997 1.00 . A A . 67 TYR CA 1 1
12 32083 1 1 67 TYR CB C -0.158 2.522 -11.851 1.00 . A A . 67 TYR CB 1 1
12 32084 1 1 67 TYR CD1 C 1.625 2.621 -10.068 1.00 . A A . 67 TYR CD1 1 1
12 32085 1 1 67 TYR CD2 C -0.401 3.918 -9.764 1.00 . A A . 67 TYR CD2 1 1
12 32086 1 1 67 TYR CE1 C 2.110 3.093 -8.841 1.00 . A A . 67 TYR CE1 1 1
12 32087 1 1 67 TYR CE2 C 0.084 4.389 -8.537 1.00 . A A . 67 TYR CE2 1 1
12 32088 1 1 67 TYR CG C 0.370 3.034 -10.529 1.00 . A A . 67 TYR CG 1 1
12 32089 1 1 67 TYR CZ C 1.338 3.976 -8.076 1.00 . A A . 67 TYR CZ 1 1
12 32090 1 1 67 TYR H H 2.377 3.960 -12.435 1.00 . A A . 67 TYR H 1 1
12 32091 1 1 67 TYR HA H -0.005 3.010 -13.935 1.00 . A A . 67 TYR HA 1 1
12 32092 1 1 67 TYR HB2 H -1.238 2.565 -11.847 1.00 . A A . 67 TYR HB2 1 1
12 32093 1 1 67 TYR HB3 H 0.159 1.498 -11.993 1.00 . A A . 67 TYR HB3 1 1
12 32094 1 1 67 TYR HD1 H 2.219 1.939 -10.657 1.00 . A A . 67 TYR HD1 1 1
12 32095 1 1 67 TYR HD2 H -1.369 4.238 -10.119 1.00 . A A . 67 TYR HD2 1 1
12 32096 1 1 67 TYR HE1 H 3.079 2.776 -8.485 1.00 . A A . 67 TYR HE1 1 1
12 32097 1 1 67 TYR HE2 H -0.511 5.071 -7.947 1.00 . A A . 67 TYR HE2 1 1
12 32098 1 1 67 TYR HH H 2.157 5.328 -7.005 1.00 . A A . 67 TYR HH 1 1
12 32099 1 1 67 TYR N N 1.866 3.348 -13.009 1.00 . A A . 67 TYR N 1 1
12 32100 1 1 67 TYR O O 0.603 5.664 -12.290 1.00 . A A . 67 TYR O 1 1
12 32101 1 1 67 TYR OH O 1.817 4.440 -6.868 1.00 . A A . 67 TYR OH 1 1
12 32102 1 1 68 ALA C C -3.274 6.400 -12.549 1.00 . A A . 68 ALA C 1 1
12 32103 1 1 68 ALA CA C -1.869 6.470 -13.136 1.00 . A A . 68 ALA CA 1 1
12 32104 1 1 68 ALA CB C -1.925 7.116 -14.519 1.00 . A A . 68 ALA CB 1 1
12 32105 1 1 68 ALA H H -1.829 4.382 -13.679 1.00 . A A . 68 ALA H 1 1
12 32106 1 1 68 ALA HA H -1.249 7.071 -12.488 1.00 . A A . 68 ALA HA 1 1
12 32107 1 1 68 ALA HB1 H -2.673 6.619 -15.119 1.00 . A A . 68 ALA HB1 1 1
12 32108 1 1 68 ALA HB2 H -0.961 7.023 -14.998 1.00 . A A . 68 ALA HB2 1 1
12 32109 1 1 68 ALA HB3 H -2.176 8.161 -14.417 1.00 . A A . 68 ALA HB3 1 1
12 32110 1 1 68 ALA N N -1.300 5.095 -13.257 1.00 . A A . 68 ALA N 1 1
12 32111 1 1 68 ALA O O -4.100 5.610 -12.962 1.00 . A A . 68 ALA O 1 1
12 32112 1 1 69 MET C C -5.688 8.442 -11.465 1.00 . A A . 69 MET C 1 1
12 32113 1 1 69 MET CA C -4.883 7.260 -10.934 1.00 . A A . 69 MET CA 1 1
12 32114 1 1 69 MET CB C -4.706 7.396 -9.422 1.00 . A A . 69 MET CB 1 1
12 32115 1 1 69 MET CE C -5.753 9.174 -6.749 1.00 . A A . 69 MET CE 1 1
12 32116 1 1 69 MET CG C -6.075 7.354 -8.745 1.00 . A A . 69 MET CG 1 1
12 32117 1 1 69 MET H H -2.844 7.857 -11.286 1.00 . A A . 69 MET H 1 1
12 32118 1 1 69 MET HA H -5.418 6.344 -11.150 1.00 . A A . 69 MET HA 1 1
12 32119 1 1 69 MET HB2 H -4.096 6.580 -9.057 1.00 . A A . 69 MET HB2 1 1
12 32120 1 1 69 MET HB3 H -4.223 8.334 -9.198 1.00 . A A . 69 MET HB3 1 1
12 32121 1 1 69 MET HE1 H -4.916 9.549 -7.322 1.00 . A A . 69 MET HE1 1 1
12 32122 1 1 69 MET HE2 H -5.616 9.412 -5.703 1.00 . A A . 69 MET HE2 1 1
12 32123 1 1 69 MET HE3 H -6.662 9.634 -7.102 1.00 . A A . 69 MET HE3 1 1
12 32124 1 1 69 MET HG2 H -6.655 8.211 -9.052 1.00 . A A . 69 MET HG2 1 1
12 32125 1 1 69 MET HG3 H -6.591 6.449 -9.034 1.00 . A A . 69 MET HG3 1 1
12 32126 1 1 69 MET N N -3.541 7.237 -11.585 1.00 . A A . 69 MET N 1 1
12 32127 1 1 69 MET O O -5.362 9.591 -11.236 1.00 . A A . 69 MET O 1 1
12 32128 1 1 69 MET SD S -5.864 7.379 -6.947 1.00 . A A . 69 MET SD 1 1
12 32129 1 1 70 VAL C C -8.570 9.720 -11.663 1.00 . A A . 70 VAL C 1 1
12 32130 1 1 70 VAL CA C -7.599 9.238 -12.733 1.00 . A A . 70 VAL CA 1 1
12 32131 1 1 70 VAL CB C -8.376 8.705 -13.937 1.00 . A A . 70 VAL CB 1 1
12 32132 1 1 70 VAL CG1 C -9.326 9.789 -14.448 1.00 . A A . 70 VAL CG1 1 1
12 32133 1 1 70 VAL CG2 C -7.393 8.324 -15.048 1.00 . A A . 70 VAL CG2 1 1
12 32134 1 1 70 VAL H H -6.977 7.220 -12.333 1.00 . A A . 70 VAL H 1 1
12 32135 1 1 70 VAL HA H -6.976 10.065 -13.043 1.00 . A A . 70 VAL HA 1 1
12 32136 1 1 70 VAL HB H -8.946 7.836 -13.642 1.00 . A A . 70 VAL HB 1 1
12 32137 1 1 70 VAL HG11 H -8.789 10.722 -14.539 1.00 . A A . 70 VAL HG11 1 1
12 32138 1 1 70 VAL HG12 H -10.143 9.910 -13.752 1.00 . A A . 70 VAL HG12 1 1
12 32139 1 1 70 VAL HG13 H -9.715 9.501 -15.414 1.00 . A A . 70 VAL HG13 1 1
12 32140 1 1 70 VAL HG21 H -6.650 9.101 -15.154 1.00 . A A . 70 VAL HG21 1 1
12 32141 1 1 70 VAL HG22 H -7.929 8.208 -15.980 1.00 . A A . 70 VAL HG22 1 1
12 32142 1 1 70 VAL HG23 H -6.907 7.393 -14.796 1.00 . A A . 70 VAL HG23 1 1
12 32143 1 1 70 VAL N N -6.746 8.157 -12.171 1.00 . A A . 70 VAL N 1 1
12 32144 1 1 70 VAL O O -9.254 8.944 -11.022 1.00 . A A . 70 VAL O 1 1
12 32145 1 1 71 GLY C C -10.948 11.681 -10.998 1.00 . A A . 71 GLY C 1 1
12 32146 1 1 71 GLY CA C -9.528 11.592 -10.447 1.00 . A A . 71 GLY CA 1 1
12 32147 1 1 71 GLY H H -8.054 11.594 -12.008 1.00 . A A . 71 GLY H 1 1
12 32148 1 1 71 GLY HA2 H -9.521 10.974 -9.561 1.00 . A A . 71 GLY HA2 1 1
12 32149 1 1 71 GLY HA3 H -9.187 12.584 -10.200 1.00 . A A . 71 GLY HA3 1 1
12 32150 1 1 71 GLY N N -8.624 11.006 -11.472 1.00 . A A . 71 GLY N 1 1
12 32151 1 1 71 GLY O O -11.256 11.097 -12.019 1.00 . A A . 71 GLY O 1 1
12 32152 1 1 72 PRO C C -13.338 13.220 -12.125 1.00 . A A . 72 PRO C 1 1
12 32153 1 1 72 PRO CA C -13.227 12.582 -10.735 1.00 . A A . 72 PRO CA 1 1
12 32154 1 1 72 PRO CB C -13.815 13.486 -9.632 1.00 . A A . 72 PRO CB 1 1
12 32155 1 1 72 PRO CD C -11.509 13.127 -9.075 1.00 . A A . 72 PRO CD 1 1
12 32156 1 1 72 PRO CG C -12.892 13.312 -8.468 1.00 . A A . 72 PRO CG 1 1
12 32157 1 1 72 PRO HA H -13.732 11.628 -10.729 1.00 . A A . 72 PRO HA 1 1
12 32158 1 1 72 PRO HB2 H -13.824 14.521 -9.952 1.00 . A A . 72 PRO HB2 1 1
12 32159 1 1 72 PRO HB3 H -14.810 13.165 -9.365 1.00 . A A . 72 PRO HB3 1 1
12 32160 1 1 72 PRO HD2 H -11.052 14.084 -9.287 1.00 . A A . 72 PRO HD2 1 1
12 32161 1 1 72 PRO HD3 H -10.879 12.531 -8.434 1.00 . A A . 72 PRO HD3 1 1
12 32162 1 1 72 PRO HG2 H -12.914 14.187 -7.834 1.00 . A A . 72 PRO HG2 1 1
12 32163 1 1 72 PRO HG3 H -13.160 12.431 -7.903 1.00 . A A . 72 PRO HG3 1 1
12 32164 1 1 72 PRO N N -11.802 12.400 -10.318 1.00 . A A . 72 PRO N 1 1
12 32165 1 1 72 PRO O O -13.849 14.313 -12.289 1.00 . A A . 72 PRO O 1 1
12 32166 1 1 73 ASN C C -12.218 14.417 -14.569 1.00 . A A . 73 ASN C 1 1
12 32167 1 1 73 ASN CA C -12.878 13.040 -14.512 1.00 . A A . 73 ASN CA 1 1
12 32168 1 1 73 ASN CB C -14.323 13.126 -15.014 1.00 . A A . 73 ASN CB 1 1
12 32169 1 1 73 ASN CG C -15.023 11.773 -14.830 1.00 . A A . 73 ASN CG 1 1
12 32170 1 1 73 ASN H H -12.440 11.664 -12.933 1.00 . A A . 73 ASN H 1 1
12 32171 1 1 73 ASN HA H -12.325 12.362 -15.144 1.00 . A A . 73 ASN HA 1 1
12 32172 1 1 73 ASN HB2 H -14.854 13.885 -14.464 1.00 . A A . 73 ASN HB2 1 1
12 32173 1 1 73 ASN HB3 H -14.320 13.381 -16.066 1.00 . A A . 73 ASN HB3 1 1
12 32174 1 1 73 ASN HD21 H -16.538 12.536 -13.801 1.00 . A A . 73 ASN HD21 1 1
12 32175 1 1 73 ASN HD22 H -16.606 10.859 -14.051 1.00 . A A . 73 ASN HD22 1 1
12 32176 1 1 73 ASN N N -12.843 12.532 -13.116 1.00 . A A . 73 ASN N 1 1
12 32177 1 1 73 ASN ND2 N -16.149 11.718 -14.172 1.00 . A A . 73 ASN ND2 1 1
12 32178 1 1 73 ASN O O -12.635 15.286 -15.312 1.00 . A A . 73 ASN O 1 1
12 32179 1 1 73 ASN OD1 O -14.541 10.756 -15.292 1.00 . A A . 73 ASN OD1 1 1
12 32180 1 1 74 GLY C C -9.012 15.764 -13.431 1.00 . A A . 74 GLY C 1 1
12 32181 1 1 74 GLY CA C -10.492 15.943 -13.786 1.00 . A A . 74 GLY CA 1 1
12 32182 1 1 74 GLY H H -10.877 13.902 -13.203 1.00 . A A . 74 GLY H 1 1
12 32183 1 1 74 GLY HA2 H -10.574 16.401 -14.765 1.00 . A A . 74 GLY HA2 1 1
12 32184 1 1 74 GLY HA3 H -10.953 16.583 -13.054 1.00 . A A . 74 GLY HA3 1 1
12 32185 1 1 74 GLY N N -11.188 14.621 -13.790 1.00 . A A . 74 GLY N 1 1
12 32186 1 1 74 GLY O O -8.222 15.283 -14.222 1.00 . A A . 74 GLY O 1 1
12 32187 1 1 75 GLU C C -6.704 14.644 -11.961 1.00 . A A . 75 GLU C 1 1
12 32188 1 1 75 GLU CA C -7.211 16.073 -11.818 1.00 . A A . 75 GLU CA 1 1
12 32189 1 1 75 GLU CB C -7.080 16.517 -10.353 1.00 . A A . 75 GLU CB 1 1
12 32190 1 1 75 GLU CD C -4.929 15.321 -9.843 1.00 . A A . 75 GLU CD 1 1
12 32191 1 1 75 GLU CG C -5.600 16.691 -9.985 1.00 . A A . 75 GLU CG 1 1
12 32192 1 1 75 GLU H H -9.299 16.570 -11.646 1.00 . A A . 75 GLU H 1 1
12 32193 1 1 75 GLU HA H -6.610 16.721 -12.438 1.00 . A A . 75 GLU HA 1 1
12 32194 1 1 75 GLU HB2 H -7.596 17.456 -10.218 1.00 . A A . 75 GLU HB2 1 1
12 32195 1 1 75 GLU HB3 H -7.524 15.769 -9.708 1.00 . A A . 75 GLU HB3 1 1
12 32196 1 1 75 GLU HG2 H -5.102 17.256 -10.760 1.00 . A A . 75 GLU HG2 1 1
12 32197 1 1 75 GLU HG3 H -5.523 17.224 -9.049 1.00 . A A . 75 GLU HG3 1 1
12 32198 1 1 75 GLU N N -8.636 16.174 -12.248 1.00 . A A . 75 GLU N 1 1
12 32199 1 1 75 GLU O O -7.380 13.694 -11.625 1.00 . A A . 75 GLU O 1 1
12 32200 1 1 75 GLU OE1 O -5.613 14.379 -9.481 1.00 . A A . 75 GLU OE1 1 1
12 32201 1 1 75 GLU OE2 O -3.738 15.240 -10.101 1.00 . A A . 75 GLU OE2 1 1
12 32202 1 1 76 GLU C C -3.578 13.055 -11.859 1.00 . A A . 76 GLU C 1 1
12 32203 1 1 76 GLU CA C -4.895 13.137 -12.625 1.00 . A A . 76 GLU CA 1 1
12 32204 1 1 76 GLU CB C -4.643 12.872 -14.108 1.00 . A A . 76 GLU CB 1 1
12 32205 1 1 76 GLU CD C -5.763 12.530 -16.323 1.00 . A A . 76 GLU CD 1 1
12 32206 1 1 76 GLU CG C -5.988 12.731 -14.823 1.00 . A A . 76 GLU CG 1 1
12 32207 1 1 76 GLU H H -4.982 15.293 -12.701 1.00 . A A . 76 GLU H 1 1
12 32208 1 1 76 GLU HA H -5.567 12.382 -12.242 1.00 . A A . 76 GLU HA 1 1
12 32209 1 1 76 GLU HB2 H -4.088 13.694 -14.538 1.00 . A A . 76 GLU HB2 1 1
12 32210 1 1 76 GLU HB3 H -4.081 11.957 -14.220 1.00 . A A . 76 GLU HB3 1 1
12 32211 1 1 76 GLU HG2 H -6.515 11.878 -14.424 1.00 . A A . 76 GLU HG2 1 1
12 32212 1 1 76 GLU HG3 H -6.573 13.622 -14.665 1.00 . A A . 76 GLU HG3 1 1
12 32213 1 1 76 GLU N N -5.497 14.497 -12.451 1.00 . A A . 76 GLU N 1 1
12 32214 1 1 76 GLU O O -2.778 13.969 -11.867 1.00 . A A . 76 GLU O 1 1
12 32215 1 1 76 GLU OE1 O -4.614 12.448 -16.726 1.00 . A A . 76 GLU OE1 1 1
12 32216 1 1 76 GLU OE2 O -6.745 12.460 -17.043 1.00 . A A . 76 GLU OE2 1 1
12 32217 1 1 77 HIS C C -1.324 10.576 -10.968 1.00 . A A . 77 HIS C 1 1
12 32218 1 1 77 HIS CA C -2.114 11.751 -10.403 1.00 . A A . 77 HIS CA 1 1
12 32219 1 1 77 HIS CB C -2.480 11.460 -8.947 1.00 . A A . 77 HIS CB 1 1
12 32220 1 1 77 HIS CD2 C -0.609 10.315 -7.505 1.00 . A A . 77 HIS CD2 1 1
12 32221 1 1 77 HIS CE1 C 0.650 12.051 -7.196 1.00 . A A . 77 HIS CE1 1 1
12 32222 1 1 77 HIS CG C -1.219 11.367 -8.140 1.00 . A A . 77 HIS CG 1 1
12 32223 1 1 77 HIS H H -4.042 11.242 -11.218 1.00 . A A . 77 HIS H 1 1
12 32224 1 1 77 HIS HA H -1.499 12.641 -10.443 1.00 . A A . 77 HIS HA 1 1
12 32225 1 1 77 HIS HB2 H -3.099 12.261 -8.564 1.00 . A A . 77 HIS HB2 1 1
12 32226 1 1 77 HIS HB3 H -3.018 10.527 -8.888 1.00 . A A . 77 HIS HB3 1 1
12 32227 1 1 77 HIS HD1 H -0.558 13.376 -8.249 1.00 . A A . 77 HIS HD1 1 1
12 32228 1 1 77 HIS HD2 H -0.989 9.303 -7.473 1.00 . A A . 77 HIS HD2 1 1
12 32229 1 1 77 HIS HE1 H 1.459 12.691 -6.881 1.00 . A A . 77 HIS HE1 1 1
12 32230 1 1 77 HIS N N -3.365 11.950 -11.196 1.00 . A A . 77 HIS N 1 1
12 32231 1 1 77 HIS ND1 N -0.401 12.465 -7.926 1.00 . A A . 77 HIS ND1 1 1
12 32232 1 1 77 HIS NE2 N 0.571 10.747 -6.911 1.00 . A A . 77 HIS NE2 1 1
12 32233 1 1 77 HIS O O -1.802 9.460 -11.031 1.00 . A A . 77 HIS O 1 1
12 32234 1 1 78 TRP C C 1.879 9.419 -10.962 1.00 . A A . 78 TRP C 1 1
12 32235 1 1 78 TRP CA C 0.759 9.753 -11.941 1.00 . A A . 78 TRP CA 1 1
12 32236 1 1 78 TRP CB C 1.362 10.228 -13.266 1.00 . A A . 78 TRP CB 1 1
12 32237 1 1 78 TRP CD1 C -0.785 10.987 -14.371 1.00 . A A . 78 TRP CD1 1 1
12 32238 1 1 78 TRP CD2 C 0.234 9.330 -15.504 1.00 . A A . 78 TRP CD2 1 1
12 32239 1 1 78 TRP CE2 C -0.943 9.650 -16.222 1.00 . A A . 78 TRP CE2 1 1
12 32240 1 1 78 TRP CE3 C 1.064 8.311 -16.010 1.00 . A A . 78 TRP CE3 1 1
12 32241 1 1 78 TRP CG C 0.310 10.193 -14.330 1.00 . A A . 78 TRP CG 1 1
12 32242 1 1 78 TRP CH2 C -0.451 7.975 -17.887 1.00 . A A . 78 TRP CH2 1 1
12 32243 1 1 78 TRP CZ2 C -1.285 8.983 -17.397 1.00 . A A . 78 TRP CZ2 1 1
12 32244 1 1 78 TRP CZ3 C 0.722 7.638 -17.195 1.00 . A A . 78 TRP CZ3 1 1
12 32245 1 1 78 TRP H H 0.237 11.744 -11.300 1.00 . A A . 78 TRP H 1 1
12 32246 1 1 78 TRP HA H 0.174 8.861 -12.115 1.00 . A A . 78 TRP HA 1 1
12 32247 1 1 78 TRP HB2 H 1.729 11.237 -13.157 1.00 . A A . 78 TRP HB2 1 1
12 32248 1 1 78 TRP HB3 H 2.173 9.575 -13.545 1.00 . A A . 78 TRP HB3 1 1
12 32249 1 1 78 TRP HD1 H -1.038 11.744 -13.644 1.00 . A A . 78 TRP HD1 1 1
12 32250 1 1 78 TRP HE1 H -2.372 11.089 -15.751 1.00 . A A . 78 TRP HE1 1 1
12 32251 1 1 78 TRP HE3 H 1.969 8.046 -15.484 1.00 . A A . 78 TRP HE3 1 1
12 32252 1 1 78 TRP HH2 H -0.709 7.453 -18.797 1.00 . A A . 78 TRP HH2 1 1
12 32253 1 1 78 TRP HZ2 H -2.189 9.244 -17.928 1.00 . A A . 78 TRP HZ2 1 1
12 32254 1 1 78 TRP HZ3 H 1.365 6.857 -17.576 1.00 . A A . 78 TRP HZ3 1 1
12 32255 1 1 78 TRP N N -0.109 10.830 -11.372 1.00 . A A . 78 TRP N 1 1
12 32256 1 1 78 TRP NE1 N -1.529 10.663 -15.491 1.00 . A A . 78 TRP NE1 1 1
12 32257 1 1 78 TRP O O 2.359 10.260 -10.227 1.00 . A A . 78 TRP O 1 1
12 32258 1 1 79 SER C C 4.138 6.577 -10.671 1.00 . A A . 79 SER C 1 1
12 32259 1 1 79 SER CA C 3.380 7.744 -10.045 1.00 . A A . 79 SER CA 1 1
12 32260 1 1 79 SER CB C 2.779 7.305 -8.711 1.00 . A A . 79 SER CB 1 1
12 32261 1 1 79 SER H H 1.874 7.537 -11.567 1.00 . A A . 79 SER H 1 1
12 32262 1 1 79 SER HA H 4.068 8.563 -9.875 1.00 . A A . 79 SER HA 1 1
12 32263 1 1 79 SER HB2 H 3.529 6.794 -8.130 1.00 . A A . 79 SER HB2 1 1
12 32264 1 1 79 SER HB3 H 2.440 8.178 -8.167 1.00 . A A . 79 SER HB3 1 1
12 32265 1 1 79 SER HG H 1.583 6.324 -9.896 1.00 . A A . 79 SER HG 1 1
12 32266 1 1 79 SER N N 2.291 8.182 -10.959 1.00 . A A . 79 SER N 1 1
12 32267 1 1 79 SER O O 3.603 5.818 -11.465 1.00 . A A . 79 SER O 1 1
12 32268 1 1 79 SER OG O 1.689 6.421 -8.946 1.00 . A A . 79 SER OG 1 1
12 32269 1 1 80 ILE C C 7.071 4.706 -9.780 1.00 . A A . 80 ILE C 1 1
12 32270 1 1 80 ILE CA C 6.219 5.333 -10.879 1.00 . A A . 80 ILE CA 1 1
12 32271 1 1 80 ILE CB C 7.129 5.893 -11.978 1.00 . A A . 80 ILE CB 1 1
12 32272 1 1 80 ILE CD1 C 8.524 5.244 -13.946 1.00 . A A . 80 ILE CD1 1 1
12 32273 1 1 80 ILE CG1 C 7.851 4.736 -12.672 1.00 . A A . 80 ILE CG1 1 1
12 32274 1 1 80 ILE CG2 C 8.161 6.856 -11.378 1.00 . A A . 80 ILE CG2 1 1
12 32275 1 1 80 ILE H H 5.782 7.067 -9.678 1.00 . A A . 80 ILE H 1 1
12 32276 1 1 80 ILE HA H 5.580 4.568 -11.301 1.00 . A A . 80 ILE HA 1 1
12 32277 1 1 80 ILE HB H 6.529 6.425 -12.698 1.00 . A A . 80 ILE HB 1 1
12 32278 1 1 80 ILE HD11 H 9.087 6.139 -13.725 1.00 . A A . 80 ILE HD11 1 1
12 32279 1 1 80 ILE HD12 H 7.768 5.467 -14.685 1.00 . A A . 80 ILE HD12 1 1
12 32280 1 1 80 ILE HD13 H 9.191 4.485 -14.331 1.00 . A A . 80 ILE HD13 1 1
12 32281 1 1 80 ILE HG12 H 8.597 4.326 -12.007 1.00 . A A . 80 ILE HG12 1 1
12 32282 1 1 80 ILE HG13 H 7.138 3.967 -12.929 1.00 . A A . 80 ILE HG13 1 1
12 32283 1 1 80 ILE HG21 H 7.681 7.501 -10.660 1.00 . A A . 80 ILE HG21 1 1
12 32284 1 1 80 ILE HG22 H 8.589 7.456 -12.170 1.00 . A A . 80 ILE HG22 1 1
12 32285 1 1 80 ILE HG23 H 8.945 6.292 -10.893 1.00 . A A . 80 ILE HG23 1 1
12 32286 1 1 80 ILE N N 5.389 6.434 -10.316 1.00 . A A . 80 ILE N 1 1
12 32287 1 1 80 ILE O O 7.582 5.380 -8.909 1.00 . A A . 80 ILE O 1 1
12 32288 1 1 81 CYS C C 9.021 1.760 -9.516 1.00 . A A . 81 CYS C 1 1
12 32289 1 1 81 CYS CA C 8.036 2.685 -8.815 1.00 . A A . 81 CYS CA 1 1
12 32290 1 1 81 CYS CB C 7.115 1.864 -7.909 1.00 . A A . 81 CYS CB 1 1
12 32291 1 1 81 CYS H H 6.788 2.910 -10.555 1.00 . A A . 81 CYS H 1 1
12 32292 1 1 81 CYS HA H 8.589 3.391 -8.210 1.00 . A A . 81 CYS HA 1 1
12 32293 1 1 81 CYS HB2 H 6.834 0.947 -8.405 1.00 . A A . 81 CYS HB2 1 1
12 32294 1 1 81 CYS HB3 H 7.632 1.633 -6.989 1.00 . A A . 81 CYS HB3 1 1
12 32295 1 1 81 CYS HG H 5.728 3.197 -6.658 1.00 . A A . 81 CYS HG 1 1
12 32296 1 1 81 CYS N N 7.220 3.411 -9.831 1.00 . A A . 81 CYS N 1 1
12 32297 1 1 81 CYS O O 8.664 1.004 -10.397 1.00 . A A . 81 CYS O 1 1
12 32298 1 1 81 CYS SG S 5.625 2.822 -7.537 1.00 . A A . 81 CYS SG 1 1
12 32299 1 1 82 GLU C C 11.811 -0.047 -8.689 1.00 . A A . 82 GLU C 1 1
12 32300 1 1 82 GLU CA C 11.311 0.953 -9.727 1.00 . A A . 82 GLU CA 1 1
12 32301 1 1 82 GLU CB C 12.473 1.828 -10.207 1.00 . A A . 82 GLU CB 1 1
12 32302 1 1 82 GLU CD C 11.276 3.978 -10.765 1.00 . A A . 82 GLU CD 1 1
12 32303 1 1 82 GLU CG C 11.989 2.750 -11.340 1.00 . A A . 82 GLU CG 1 1
12 32304 1 1 82 GLU H H 10.500 2.442 -8.398 1.00 . A A . 82 GLU H 1 1
12 32305 1 1 82 GLU HA H 10.906 0.408 -10.568 1.00 . A A . 82 GLU HA 1 1
12 32306 1 1 82 GLU HB2 H 12.845 2.423 -9.388 1.00 . A A . 82 GLU HB2 1 1
12 32307 1 1 82 GLU HB3 H 13.262 1.194 -10.582 1.00 . A A . 82 GLU HB3 1 1
12 32308 1 1 82 GLU HG2 H 12.840 3.076 -11.918 1.00 . A A . 82 GLU HG2 1 1
12 32309 1 1 82 GLU HG3 H 11.310 2.208 -11.984 1.00 . A A . 82 GLU HG3 1 1
12 32310 1 1 82 GLU N N 10.260 1.817 -9.114 1.00 . A A . 82 GLU N 1 1
12 32311 1 1 82 GLU O O 12.106 0.298 -7.561 1.00 . A A . 82 GLU O 1 1
12 32312 1 1 82 GLU OE1 O 11.092 4.029 -9.558 1.00 . A A . 82 GLU OE1 1 1
12 32313 1 1 82 GLU OE2 O 10.917 4.845 -11.543 1.00 . A A . 82 GLU OE2 1 1
12 32314 1 1 83 TYR C C 13.878 -2.365 -8.081 1.00 . A A . 83 TYR C 1 1
12 32315 1 1 83 TYR CA C 12.355 -2.348 -8.140 1.00 . A A . 83 TYR CA 1 1
12 32316 1 1 83 TYR CB C 11.842 -3.706 -8.624 1.00 . A A . 83 TYR CB 1 1
12 32317 1 1 83 TYR CD1 C 9.815 -4.062 -7.174 1.00 . A A . 83 TYR CD1 1 1
12 32318 1 1 83 TYR CD2 C 9.490 -3.530 -9.518 1.00 . A A . 83 TYR CD2 1 1
12 32319 1 1 83 TYR CE1 C 8.430 -4.122 -6.995 1.00 . A A . 83 TYR CE1 1 1
12 32320 1 1 83 TYR CE2 C 8.102 -3.591 -9.338 1.00 . A A . 83 TYR CE2 1 1
12 32321 1 1 83 TYR CG C 10.346 -3.768 -8.436 1.00 . A A . 83 TYR CG 1 1
12 32322 1 1 83 TYR CZ C 7.573 -3.885 -8.076 1.00 . A A . 83 TYR CZ 1 1
12 32323 1 1 83 TYR H H 11.638 -1.525 -9.994 1.00 . A A . 83 TYR H 1 1
12 32324 1 1 83 TYR HA H 11.966 -2.152 -7.151 1.00 . A A . 83 TYR HA 1 1
12 32325 1 1 83 TYR HB2 H 12.081 -3.828 -9.670 1.00 . A A . 83 TYR HB2 1 1
12 32326 1 1 83 TYR HB3 H 12.309 -4.492 -8.053 1.00 . A A . 83 TYR HB3 1 1
12 32327 1 1 83 TYR HD1 H 10.477 -4.243 -6.341 1.00 . A A . 83 TYR HD1 1 1
12 32328 1 1 83 TYR HD2 H 9.898 -3.304 -10.490 1.00 . A A . 83 TYR HD2 1 1
12 32329 1 1 83 TYR HE1 H 8.021 -4.348 -6.021 1.00 . A A . 83 TYR HE1 1 1
12 32330 1 1 83 TYR HE2 H 7.440 -3.408 -10.172 1.00 . A A . 83 TYR HE2 1 1
12 32331 1 1 83 TYR HH H 5.882 -3.050 -7.773 1.00 . A A . 83 TYR HH 1 1
12 32332 1 1 83 TYR N N 11.895 -1.288 -9.076 1.00 . A A . 83 TYR N 1 1
12 32333 1 1 83 TYR O O 14.556 -2.327 -9.087 1.00 . A A . 83 TYR O 1 1
12 32334 1 1 83 TYR OH O 6.204 -3.946 -7.898 1.00 . A A . 83 TYR OH 1 1
12 32335 1 1 84 ALA C C 16.352 -3.905 -6.557 1.00 . A A . 84 ALA C 1 1
12 32336 1 1 84 ALA CA C 15.890 -2.458 -6.715 1.00 . A A . 84 ALA CA 1 1
12 32337 1 1 84 ALA CB C 16.260 -1.671 -5.457 1.00 . A A . 84 ALA CB 1 1
12 32338 1 1 84 ALA H H 13.826 -2.466 -6.108 1.00 . A A . 84 ALA H 1 1
12 32339 1 1 84 ALA HA H 16.375 -2.013 -7.578 1.00 . A A . 84 ALA HA 1 1
12 32340 1 1 84 ALA HB1 H 15.669 -2.027 -4.625 1.00 . A A . 84 ALA HB1 1 1
12 32341 1 1 84 ALA HB2 H 16.058 -0.622 -5.617 1.00 . A A . 84 ALA HB2 1 1
12 32342 1 1 84 ALA HB3 H 17.307 -1.808 -5.243 1.00 . A A . 84 ALA HB3 1 1
12 32343 1 1 84 ALA N N 14.411 -2.432 -6.893 1.00 . A A . 84 ALA N 1 1
12 32344 1 1 84 ALA O O 16.934 -4.477 -7.456 1.00 . A A . 84 ALA O 1 1
12 32345 1 1 85 ILE C C 15.322 -6.726 -4.683 1.00 . A A . 85 ILE C 1 1
12 32346 1 1 85 ILE CA C 16.511 -5.913 -5.179 1.00 . A A . 85 ILE CA 1 1
12 32347 1 1 85 ILE CB C 17.638 -5.955 -4.140 1.00 . A A . 85 ILE CB 1 1
12 32348 1 1 85 ILE CD1 C 19.932 -5.085 -3.607 1.00 . A A . 85 ILE CD1 1 1
12 32349 1 1 85 ILE CG1 C 18.881 -5.255 -4.708 1.00 . A A . 85 ILE CG1 1 1
12 32350 1 1 85 ILE CG2 C 17.969 -7.414 -3.820 1.00 . A A . 85 ILE CG2 1 1
12 32351 1 1 85 ILE H H 15.619 -4.001 -4.716 1.00 . A A . 85 ILE H 1 1
12 32352 1 1 85 ILE HA H 16.867 -6.355 -6.101 1.00 . A A . 85 ILE HA 1 1
12 32353 1 1 85 ILE HB H 17.317 -5.452 -3.241 1.00 . A A . 85 ILE HB 1 1
12 32354 1 1 85 ILE HD11 H 20.860 -4.744 -4.045 1.00 . A A . 85 ILE HD11 1 1
12 32355 1 1 85 ILE HD12 H 20.095 -6.033 -3.114 1.00 . A A . 85 ILE HD12 1 1
12 32356 1 1 85 ILE HD13 H 19.587 -4.359 -2.886 1.00 . A A . 85 ILE HD13 1 1
12 32357 1 1 85 ILE HG12 H 19.293 -5.854 -5.509 1.00 . A A . 85 ILE HG12 1 1
12 32358 1 1 85 ILE HG13 H 18.604 -4.286 -5.091 1.00 . A A . 85 ILE HG13 1 1
12 32359 1 1 85 ILE HG21 H 18.915 -7.466 -3.301 1.00 . A A . 85 ILE HG21 1 1
12 32360 1 1 85 ILE HG22 H 18.032 -7.981 -4.737 1.00 . A A . 85 ILE HG22 1 1
12 32361 1 1 85 ILE HG23 H 17.192 -7.829 -3.195 1.00 . A A . 85 ILE HG23 1 1
12 32362 1 1 85 ILE N N 16.094 -4.496 -5.417 1.00 . A A . 85 ILE N 1 1
12 32363 1 1 85 ILE O O 14.653 -6.368 -3.731 1.00 . A A . 85 ILE O 1 1
12 32364 1 1 86 ILE C C 14.450 -9.809 -4.012 1.00 . A A . 86 ILE C 1 1
12 32365 1 1 86 ILE CA C 13.934 -8.712 -4.925 1.00 . A A . 86 ILE CA 1 1
12 32366 1 1 86 ILE CB C 13.301 -9.340 -6.173 1.00 . A A . 86 ILE CB 1 1
12 32367 1 1 86 ILE CD1 C 13.541 -7.186 -7.450 1.00 . A A . 86 ILE CD1 1 1
12 32368 1 1 86 ILE CG1 C 12.555 -8.255 -6.963 1.00 . A A . 86 ILE CG1 1 1
12 32369 1 1 86 ILE CG2 C 12.316 -10.439 -5.759 1.00 . A A . 86 ILE CG2 1 1
12 32370 1 1 86 ILE H H 15.635 -8.086 -6.081 1.00 . A A . 86 ILE H 1 1
12 32371 1 1 86 ILE HA H 13.187 -8.134 -4.397 1.00 . A A . 86 ILE HA 1 1
12 32372 1 1 86 ILE HB H 14.074 -9.770 -6.793 1.00 . A A . 86 ILE HB 1 1
12 32373 1 1 86 ILE HD11 H 13.147 -6.714 -8.337 1.00 . A A . 86 ILE HD11 1 1
12 32374 1 1 86 ILE HD12 H 14.492 -7.644 -7.679 1.00 . A A . 86 ILE HD12 1 1
12 32375 1 1 86 ILE HD13 H 13.675 -6.442 -6.680 1.00 . A A . 86 ILE HD13 1 1
12 32376 1 1 86 ILE HG12 H 12.062 -8.704 -7.813 1.00 . A A . 86 ILE HG12 1 1
12 32377 1 1 86 ILE HG13 H 11.817 -7.793 -6.323 1.00 . A A . 86 ILE HG13 1 1
12 32378 1 1 86 ILE HG21 H 12.867 -11.328 -5.485 1.00 . A A . 86 ILE HG21 1 1
12 32379 1 1 86 ILE HG22 H 11.655 -10.666 -6.582 1.00 . A A . 86 ILE HG22 1 1
12 32380 1 1 86 ILE HG23 H 11.736 -10.103 -4.913 1.00 . A A . 86 ILE HG23 1 1
12 32381 1 1 86 ILE N N 15.069 -7.833 -5.324 1.00 . A A . 86 ILE N 1 1
12 32382 1 1 86 ILE O O 15.364 -10.541 -4.346 1.00 . A A . 86 ILE O 1 1
12 32383 1 1 87 LYS C C 13.054 -11.891 -1.628 1.00 . A A . 87 LYS C 1 1
12 32384 1 1 87 LYS CA C 14.251 -10.967 -1.883 1.00 . A A . 87 LYS CA 1 1
12 32385 1 1 87 LYS CB C 14.682 -10.290 -0.572 1.00 . A A . 87 LYS CB 1 1
12 32386 1 1 87 LYS CD C 17.132 -10.840 -0.355 1.00 . A A . 87 LYS CD 1 1
12 32387 1 1 87 LYS CE C 18.547 -10.335 -0.640 1.00 . A A . 87 LYS CE 1 1
12 32388 1 1 87 LYS CG C 16.117 -9.747 -0.718 1.00 . A A . 87 LYS CG 1 1
12 32389 1 1 87 LYS H H 13.114 -9.318 -2.644 1.00 . A A . 87 LYS H 1 1
12 32390 1 1 87 LYS HA H 15.074 -11.532 -2.283 1.00 . A A . 87 LYS HA 1 1
12 32391 1 1 87 LYS HB2 H 14.009 -9.473 -0.356 1.00 . A A . 87 LYS HB2 1 1
12 32392 1 1 87 LYS HB3 H 14.645 -11.004 0.238 1.00 . A A . 87 LYS HB3 1 1
12 32393 1 1 87 LYS HD2 H 17.040 -11.079 0.695 1.00 . A A . 87 LYS HD2 1 1
12 32394 1 1 87 LYS HD3 H 16.944 -11.724 -0.942 1.00 . A A . 87 LYS HD3 1 1
12 32395 1 1 87 LYS HE2 H 18.711 -9.407 -0.112 1.00 . A A . 87 LYS HE2 1 1
12 32396 1 1 87 LYS HE3 H 19.264 -11.070 -0.309 1.00 . A A . 87 LYS HE3 1 1
12 32397 1 1 87 LYS HG2 H 16.286 -9.430 -1.738 1.00 . A A . 87 LYS HG2 1 1
12 32398 1 1 87 LYS HG3 H 16.253 -8.905 -0.058 1.00 . A A . 87 LYS HG3 1 1
12 32399 1 1 87 LYS HZ1 H 18.410 -10.958 -2.623 1.00 . A A . 87 LYS HZ1 1 1
12 32400 1 1 87 LYS HZ2 H 19.706 -9.910 -2.316 1.00 . A A . 87 LYS HZ2 1 1
12 32401 1 1 87 LYS HZ3 H 18.123 -9.298 -2.398 1.00 . A A . 87 LYS HZ3 1 1
12 32402 1 1 87 LYS N N 13.848 -9.925 -2.861 1.00 . A A . 87 LYS N 1 1
12 32403 1 1 87 LYS NZ N 18.708 -10.109 -2.105 1.00 . A A . 87 LYS NZ 1 1
12 32404 1 1 87 LYS O O 11.916 -11.495 -1.813 1.00 . A A . 87 LYS O 1 1
12 32405 1 1 88 PRO C C 11.112 -13.503 -0.043 1.00 . A A . 88 PRO C 1 1
12 32406 1 1 88 PRO CA C 12.205 -14.087 -0.932 1.00 . A A . 88 PRO CA 1 1
12 32407 1 1 88 PRO CB C 12.921 -15.246 -0.220 1.00 . A A . 88 PRO CB 1 1
12 32408 1 1 88 PRO CD C 14.629 -13.695 -0.974 1.00 . A A . 88 PRO CD 1 1
12 32409 1 1 88 PRO CG C 14.348 -15.163 -0.660 1.00 . A A . 88 PRO CG 1 1
12 32410 1 1 88 PRO HA H 11.776 -14.440 -1.857 1.00 . A A . 88 PRO HA 1 1
12 32411 1 1 88 PRO HB2 H 12.854 -15.126 0.857 1.00 . A A . 88 PRO HB2 1 1
12 32412 1 1 88 PRO HB3 H 12.495 -16.193 -0.517 1.00 . A A . 88 PRO HB3 1 1
12 32413 1 1 88 PRO HD2 H 15.117 -13.212 -0.142 1.00 . A A . 88 PRO HD2 1 1
12 32414 1 1 88 PRO HD3 H 15.234 -13.623 -1.865 1.00 . A A . 88 PRO HD3 1 1
12 32415 1 1 88 PRO HG2 H 15.004 -15.506 0.131 1.00 . A A . 88 PRO HG2 1 1
12 32416 1 1 88 PRO HG3 H 14.499 -15.758 -1.549 1.00 . A A . 88 PRO HG3 1 1
12 32417 1 1 88 PRO N N 13.297 -13.111 -1.217 1.00 . A A . 88 PRO N 1 1
12 32418 1 1 88 PRO O O 11.350 -12.606 0.742 1.00 . A A . 88 PRO O 1 1
12 32419 1 1 89 ILE C C 9.222 -13.220 2.063 1.00 . A A . 89 ILE C 1 1
12 32420 1 1 89 ILE CA C 8.768 -13.503 0.633 1.00 . A A . 89 ILE CA 1 1
12 32421 1 1 89 ILE CB C 7.641 -14.551 0.628 1.00 . A A . 89 ILE CB 1 1
12 32422 1 1 89 ILE CD1 C 7.122 -16.977 0.985 1.00 . A A . 89 ILE CD1 1 1
12 32423 1 1 89 ILE CG1 C 8.239 -15.961 0.733 1.00 . A A . 89 ILE CG1 1 1
12 32424 1 1 89 ILE CG2 C 6.845 -14.436 -0.675 1.00 . A A . 89 ILE CG2 1 1
12 32425 1 1 89 ILE H H 9.766 -14.725 -0.830 1.00 . A A . 89 ILE H 1 1
12 32426 1 1 89 ILE HA H 8.407 -12.584 0.198 1.00 . A A . 89 ILE HA 1 1
12 32427 1 1 89 ILE HB H 6.980 -14.376 1.466 1.00 . A A . 89 ILE HB 1 1
12 32428 1 1 89 ILE HD11 H 6.716 -16.829 1.975 1.00 . A A . 89 ILE HD11 1 1
12 32429 1 1 89 ILE HD12 H 7.518 -17.978 0.904 1.00 . A A . 89 ILE HD12 1 1
12 32430 1 1 89 ILE HD13 H 6.339 -16.841 0.252 1.00 . A A . 89 ILE HD13 1 1
12 32431 1 1 89 ILE HG12 H 8.746 -16.207 -0.188 1.00 . A A . 89 ILE HG12 1 1
12 32432 1 1 89 ILE HG13 H 8.943 -15.995 1.553 1.00 . A A . 89 ILE HG13 1 1
12 32433 1 1 89 ILE HG21 H 7.526 -14.434 -1.514 1.00 . A A . 89 ILE HG21 1 1
12 32434 1 1 89 ILE HG22 H 6.281 -13.514 -0.670 1.00 . A A . 89 ILE HG22 1 1
12 32435 1 1 89 ILE HG23 H 6.168 -15.273 -0.760 1.00 . A A . 89 ILE HG23 1 1
12 32436 1 1 89 ILE N N 9.913 -14.009 -0.177 1.00 . A A . 89 ILE N 1 1
12 32437 1 1 89 ILE O O 9.218 -14.080 2.921 1.00 . A A . 89 ILE O 1 1
12 32438 1 1 90 GLU C C 10.197 -10.104 3.774 1.00 . A A . 90 GLU C 1 1
12 32439 1 1 90 GLU CA C 10.095 -11.627 3.668 1.00 . A A . 90 GLU CA 1 1
12 32440 1 1 90 GLU CB C 11.474 -12.238 3.914 1.00 . A A . 90 GLU CB 1 1
12 32441 1 1 90 GLU CD C 13.258 -12.592 5.639 1.00 . A A . 90 GLU CD 1 1
12 32442 1 1 90 GLU CG C 11.918 -11.916 5.341 1.00 . A A . 90 GLU CG 1 1
12 32443 1 1 90 GLU H H 9.621 -11.337 1.593 1.00 . A A . 90 GLU H 1 1
12 32444 1 1 90 GLU HA H 9.401 -12.003 4.408 1.00 . A A . 90 GLU HA 1 1
12 32445 1 1 90 GLU HB2 H 11.424 -13.311 3.782 1.00 . A A . 90 GLU HB2 1 1
12 32446 1 1 90 GLU HB3 H 12.183 -11.822 3.214 1.00 . A A . 90 GLU HB3 1 1
12 32447 1 1 90 GLU HG2 H 12.028 -10.847 5.452 1.00 . A A . 90 GLU HG2 1 1
12 32448 1 1 90 GLU HG3 H 11.176 -12.274 6.039 1.00 . A A . 90 GLU HG3 1 1
12 32449 1 1 90 GLU N N 9.624 -12.003 2.311 1.00 . A A . 90 GLU N 1 1
12 32450 1 1 90 GLU O O 9.347 -9.453 4.347 1.00 . A A . 90 GLU O 1 1
12 32451 1 1 90 GLU OE1 O 13.657 -13.446 4.865 1.00 . A A . 90 GLU OE1 1 1
12 32452 1 1 90 GLU OE2 O 13.866 -12.239 6.638 1.00 . A A . 90 GLU OE2 1 1
12 32453 1 1 91 ARG C C 12.152 -7.553 2.068 1.00 . A A . 91 ARG C 1 1
12 32454 1 1 91 ARG CA C 11.434 -8.057 3.315 1.00 . A A . 91 ARG CA 1 1
12 32455 1 1 91 ARG CB C 12.260 -7.714 4.553 1.00 . A A . 91 ARG CB 1 1
12 32456 1 1 91 ARG CD C 13.215 -5.869 5.926 1.00 . A A . 91 ARG CD 1 1
12 32457 1 1 91 ARG CG C 12.386 -6.199 4.684 1.00 . A A . 91 ARG CG 1 1
12 32458 1 1 91 ARG CZ C 14.076 -3.843 6.946 1.00 . A A . 91 ARG CZ 1 1
12 32459 1 1 91 ARG H H 11.921 -10.090 2.795 1.00 . A A . 91 ARG H 1 1
12 32460 1 1 91 ARG HA H 10.469 -7.570 3.384 1.00 . A A . 91 ARG HA 1 1
12 32461 1 1 91 ARG HB2 H 11.769 -8.111 5.431 1.00 . A A . 91 ARG HB2 1 1
12 32462 1 1 91 ARG HB3 H 13.243 -8.150 4.463 1.00 . A A . 91 ARG HB3 1 1
12 32463 1 1 91 ARG HD2 H 12.800 -6.384 6.780 1.00 . A A . 91 ARG HD2 1 1
12 32464 1 1 91 ARG HD3 H 14.234 -6.188 5.770 1.00 . A A . 91 ARG HD3 1 1
12 32465 1 1 91 ARG HE H 12.501 -3.846 5.734 1.00 . A A . 91 ARG HE 1 1
12 32466 1 1 91 ARG HG2 H 12.876 -5.795 3.808 1.00 . A A . 91 ARG HG2 1 1
12 32467 1 1 91 ARG HG3 H 11.404 -5.760 4.782 1.00 . A A . 91 ARG HG3 1 1
12 32468 1 1 91 ARG HH11 H 14.996 -5.563 7.411 1.00 . A A . 91 ARG HH11 1 1
12 32469 1 1 91 ARG HH12 H 15.659 -4.137 8.135 1.00 . A A . 91 ARG HH12 1 1
12 32470 1 1 91 ARG HH21 H 13.354 -1.995 6.685 1.00 . A A . 91 ARG HH21 1 1
12 32471 1 1 91 ARG HH22 H 14.729 -2.125 7.729 1.00 . A A . 91 ARG HH22 1 1
12 32472 1 1 91 ARG N N 11.250 -9.537 3.239 1.00 . A A . 91 ARG N 1 1
12 32473 1 1 91 ARG NE N 13.187 -4.400 6.167 1.00 . A A . 91 ARG NE 1 1
12 32474 1 1 91 ARG NH1 N 14.980 -4.573 7.544 1.00 . A A . 91 ARG NH1 1 1
12 32475 1 1 91 ARG NH2 N 14.052 -2.554 7.136 1.00 . A A . 91 ARG NH2 1 1
12 32476 1 1 91 ARG O O 13.113 -8.138 1.602 1.00 . A A . 91 ARG O 1 1
12 32477 1 1 92 PHE C C 12.041 -4.382 0.231 1.00 . A A . 92 PHE C 1 1
12 32478 1 1 92 PHE CA C 12.324 -5.880 0.318 1.00 . A A . 92 PHE CA 1 1
12 32479 1 1 92 PHE CB C 11.771 -6.573 -0.925 1.00 . A A . 92 PHE CB 1 1
12 32480 1 1 92 PHE CD1 C 9.752 -5.258 -1.666 1.00 . A A . 92 PHE CD1 1 1
12 32481 1 1 92 PHE CD2 C 9.413 -7.317 -0.432 1.00 . A A . 92 PHE CD2 1 1
12 32482 1 1 92 PHE CE1 C 8.366 -5.081 -1.752 1.00 . A A . 92 PHE CE1 1 1
12 32483 1 1 92 PHE CE2 C 8.027 -7.142 -0.520 1.00 . A A . 92 PHE CE2 1 1
12 32484 1 1 92 PHE CG C 10.275 -6.376 -1.006 1.00 . A A . 92 PHE CG 1 1
12 32485 1 1 92 PHE CZ C 7.502 -6.023 -1.179 1.00 . A A . 92 PHE CZ 1 1
12 32486 1 1 92 PHE H H 10.918 -6.012 1.941 1.00 . A A . 92 PHE H 1 1
12 32487 1 1 92 PHE HA H 13.394 -6.033 0.363 1.00 . A A . 92 PHE HA 1 1
12 32488 1 1 92 PHE HB2 H 12.238 -6.155 -1.804 1.00 . A A . 92 PHE HB2 1 1
12 32489 1 1 92 PHE HB3 H 11.993 -7.631 -0.872 1.00 . A A . 92 PHE HB3 1 1
12 32490 1 1 92 PHE HD1 H 10.417 -4.530 -2.109 1.00 . A A . 92 PHE HD1 1 1
12 32491 1 1 92 PHE HD2 H 9.817 -8.179 0.078 1.00 . A A . 92 PHE HD2 1 1
12 32492 1 1 92 PHE HE1 H 7.961 -4.218 -2.261 1.00 . A A . 92 PHE HE1 1 1
12 32493 1 1 92 PHE HE2 H 7.364 -7.869 -0.077 1.00 . A A . 92 PHE HE2 1 1
12 32494 1 1 92 PHE HZ H 6.433 -5.888 -1.247 1.00 . A A . 92 PHE HZ 1 1
12 32495 1 1 92 PHE N N 11.689 -6.456 1.533 1.00 . A A . 92 PHE N 1 1
12 32496 1 1 92 PHE O O 11.097 -3.874 0.802 1.00 . A A . 92 PHE O 1 1
12 32497 1 1 93 THR C C 12.967 -1.816 -2.107 1.00 . A A . 93 THR C 1 1
12 32498 1 1 93 THR CA C 12.710 -2.208 -0.654 1.00 . A A . 93 THR CA 1 1
12 32499 1 1 93 THR CB C 13.702 -1.474 0.256 1.00 . A A . 93 THR CB 1 1
12 32500 1 1 93 THR CG2 C 15.110 -2.052 0.087 1.00 . A A . 93 THR CG2 1 1
12 32501 1 1 93 THR H H 13.619 -4.136 -0.931 1.00 . A A . 93 THR H 1 1
12 32502 1 1 93 THR HA H 11.700 -1.916 -0.388 1.00 . A A . 93 THR HA 1 1
12 32503 1 1 93 THR HB H 13.392 -1.588 1.284 1.00 . A A . 93 THR HB 1 1
12 32504 1 1 93 THR HG1 H 12.808 0.183 -0.231 1.00 . A A . 93 THR HG1 1 1
12 32505 1 1 93 THR HG21 H 15.427 -1.938 -0.939 1.00 . A A . 93 THR HG21 1 1
12 32506 1 1 93 THR HG22 H 15.104 -3.100 0.349 1.00 . A A . 93 THR HG22 1 1
12 32507 1 1 93 THR HG23 H 15.793 -1.524 0.735 1.00 . A A . 93 THR HG23 1 1
12 32508 1 1 93 THR N N 12.873 -3.681 -0.491 1.00 . A A . 93 THR N 1 1
12 32509 1 1 93 THR O O 13.444 -2.600 -2.906 1.00 . A A . 93 THR O 1 1
12 32510 1 1 93 THR OG1 O 13.714 -0.095 -0.081 1.00 . A A . 93 THR OG1 1 1
12 32511 1 1 94 GLY C C 12.820 1.402 -3.874 1.00 . A A . 94 GLY C 1 1
12 32512 1 1 94 GLY CA C 12.831 -0.125 -3.844 1.00 . A A . 94 GLY CA 1 1
12 32513 1 1 94 GLY H H 12.246 -0.007 -1.777 1.00 . A A . 94 GLY H 1 1
12 32514 1 1 94 GLY HA2 H 13.775 -0.487 -4.225 1.00 . A A . 94 GLY HA2 1 1
12 32515 1 1 94 GLY HA3 H 12.027 -0.494 -4.462 1.00 . A A . 94 GLY HA3 1 1
12 32516 1 1 94 GLY N N 12.636 -0.603 -2.448 1.00 . A A . 94 GLY N 1 1
12 32517 1 1 94 GLY O O 12.987 2.057 -2.861 1.00 . A A . 94 GLY O 1 1
12 32518 1 1 95 LYS C C 11.386 3.893 -5.961 1.00 . A A . 95 LYS C 1 1
12 32519 1 1 95 LYS CA C 12.621 3.453 -5.183 1.00 . A A . 95 LYS CA 1 1
12 32520 1 1 95 LYS CB C 13.878 3.889 -5.938 1.00 . A A . 95 LYS CB 1 1
12 32521 1 1 95 LYS CD C 15.254 4.195 -3.855 1.00 . A A . 95 LYS CD 1 1
12 32522 1 1 95 LYS CE C 16.677 4.066 -3.313 1.00 . A A . 95 LYS CE 1 1
12 32523 1 1 95 LYS CG C 15.123 3.419 -5.175 1.00 . A A . 95 LYS CG 1 1
12 32524 1 1 95 LYS H H 12.514 1.397 -5.826 1.00 . A A . 95 LYS H 1 1
12 32525 1 1 95 LYS HA H 12.600 3.925 -4.213 1.00 . A A . 95 LYS HA 1 1
12 32526 1 1 95 LYS HB2 H 13.874 3.457 -6.928 1.00 . A A . 95 LYS HB2 1 1
12 32527 1 1 95 LYS HB3 H 13.892 4.966 -6.017 1.00 . A A . 95 LYS HB3 1 1
12 32528 1 1 95 LYS HD2 H 15.029 5.238 -4.022 1.00 . A A . 95 LYS HD2 1 1
12 32529 1 1 95 LYS HD3 H 14.568 3.790 -3.129 1.00 . A A . 95 LYS HD3 1 1
12 32530 1 1 95 LYS HE2 H 17.382 4.368 -4.074 1.00 . A A . 95 LYS HE2 1 1
12 32531 1 1 95 LYS HE3 H 16.786 4.701 -2.448 1.00 . A A . 95 LYS HE3 1 1
12 32532 1 1 95 LYS HG2 H 15.029 2.363 -4.961 1.00 . A A . 95 LYS HG2 1 1
12 32533 1 1 95 LYS HG3 H 16.000 3.586 -5.783 1.00 . A A . 95 LYS HG3 1 1
12 32534 1 1 95 LYS HZ1 H 16.145 2.053 -3.240 1.00 . A A . 95 LYS HZ1 1 1
12 32535 1 1 95 LYS HZ2 H 17.029 2.586 -1.893 1.00 . A A . 95 LYS HZ2 1 1
12 32536 1 1 95 LYS HZ3 H 17.818 2.327 -3.374 1.00 . A A . 95 LYS HZ3 1 1
12 32537 1 1 95 LYS N N 12.634 1.964 -5.038 1.00 . A A . 95 LYS N 1 1
12 32538 1 1 95 LYS NZ N 16.937 2.651 -2.926 1.00 . A A . 95 LYS NZ 1 1
12 32539 1 1 95 LYS O O 10.903 3.201 -6.836 1.00 . A A . 95 LYS O 1 1
12 32540 1 1 96 ASP C C 9.665 7.107 -6.299 1.00 . A A . 96 ASP C 1 1
12 32541 1 1 96 ASP CA C 9.670 5.578 -6.330 1.00 . A A . 96 ASP CA 1 1
12 32542 1 1 96 ASP CB C 8.402 5.054 -5.652 1.00 . A A . 96 ASP CB 1 1
12 32543 1 1 96 ASP CG C 8.293 5.604 -4.227 1.00 . A A . 96 ASP CG 1 1
12 32544 1 1 96 ASP H H 11.300 5.576 -4.920 1.00 . A A . 96 ASP H 1 1
12 32545 1 1 96 ASP HA H 9.683 5.252 -7.361 1.00 . A A . 96 ASP HA 1 1
12 32546 1 1 96 ASP HB2 H 7.541 5.364 -6.225 1.00 . A A . 96 ASP HB2 1 1
12 32547 1 1 96 ASP HB3 H 8.437 3.974 -5.618 1.00 . A A . 96 ASP HB3 1 1
12 32548 1 1 96 ASP N N 10.879 5.052 -5.634 1.00 . A A . 96 ASP N 1 1
12 32549 1 1 96 ASP O O 10.454 7.734 -5.619 1.00 . A A . 96 ASP O 1 1
12 32550 1 1 96 ASP OD1 O 9.217 6.267 -3.791 1.00 . A A . 96 ASP OD1 1 1
12 32551 1 1 96 ASP OD2 O 7.278 5.351 -3.598 1.00 . A A . 96 ASP OD2 1 1
12 32552 1 1 97 GLY C C 7.492 9.616 -7.957 1.00 . A A . 97 GLY C 1 1
12 32553 1 1 97 GLY CA C 8.685 9.188 -7.096 1.00 . A A . 97 GLY CA 1 1
12 32554 1 1 97 GLY H H 8.160 7.158 -7.582 1.00 . A A . 97 GLY H 1 1
12 32555 1 1 97 GLY HA2 H 8.557 9.575 -6.095 1.00 . A A . 97 GLY HA2 1 1
12 32556 1 1 97 GLY HA3 H 9.593 9.589 -7.521 1.00 . A A . 97 GLY HA3 1 1
12 32557 1 1 97 GLY N N 8.772 7.700 -7.046 1.00 . A A . 97 GLY N 1 1
12 32558 1 1 97 GLY O O 6.983 8.860 -8.765 1.00 . A A . 97 GLY O 1 1
12 32559 1 1 98 PHE C C 6.300 11.718 -9.948 1.00 . A A . 98 PHE C 1 1
12 32560 1 1 98 PHE CA C 5.876 11.344 -8.537 1.00 . A A . 98 PHE CA 1 1
12 32561 1 1 98 PHE CB C 5.303 12.577 -7.837 1.00 . A A . 98 PHE CB 1 1
12 32562 1 1 98 PHE CD1 C 3.803 11.429 -6.172 1.00 . A A . 98 PHE CD1 1 1
12 32563 1 1 98 PHE CD2 C 5.732 12.647 -5.354 1.00 . A A . 98 PHE CD2 1 1
12 32564 1 1 98 PHE CE1 C 3.465 11.081 -4.859 1.00 . A A . 98 PHE CE1 1 1
12 32565 1 1 98 PHE CE2 C 5.397 12.299 -4.043 1.00 . A A . 98 PHE CE2 1 1
12 32566 1 1 98 PHE CG C 4.937 12.213 -6.420 1.00 . A A . 98 PHE CG 1 1
12 32567 1 1 98 PHE CZ C 4.263 11.516 -3.794 1.00 . A A . 98 PHE CZ 1 1
12 32568 1 1 98 PHE H H 7.476 11.398 -7.101 1.00 . A A . 98 PHE H 1 1
12 32569 1 1 98 PHE HA H 5.115 10.579 -8.590 1.00 . A A . 98 PHE HA 1 1
12 32570 1 1 98 PHE HB2 H 6.041 13.366 -7.831 1.00 . A A . 98 PHE HB2 1 1
12 32571 1 1 98 PHE HB3 H 4.420 12.912 -8.360 1.00 . A A . 98 PHE HB3 1 1
12 32572 1 1 98 PHE HD1 H 3.188 11.093 -6.995 1.00 . A A . 98 PHE HD1 1 1
12 32573 1 1 98 PHE HD2 H 6.606 13.252 -5.546 1.00 . A A . 98 PHE HD2 1 1
12 32574 1 1 98 PHE HE1 H 2.591 10.476 -4.669 1.00 . A A . 98 PHE HE1 1 1
12 32575 1 1 98 PHE HE2 H 6.013 12.635 -3.220 1.00 . A A . 98 PHE HE2 1 1
12 32576 1 1 98 PHE HZ H 4.004 11.246 -2.781 1.00 . A A . 98 PHE HZ 1 1
12 32577 1 1 98 PHE N N 7.044 10.828 -7.767 1.00 . A A . 98 PHE N 1 1
12 32578 1 1 98 PHE O O 7.409 12.153 -10.186 1.00 . A A . 98 PHE O 1 1
12 32579 1 1 99 THR C C 4.652 12.810 -12.864 1.00 . A A . 99 THR C 1 1
12 32580 1 1 99 THR CA C 5.714 11.871 -12.307 1.00 . A A . 99 THR CA 1 1
12 32581 1 1 99 THR CB C 5.737 10.577 -13.121 1.00 . A A . 99 THR CB 1 1
12 32582 1 1 99 THR CG2 C 6.758 9.618 -12.506 1.00 . A A . 99 THR CG2 1 1
12 32583 1 1 99 THR H H 4.528 11.188 -10.645 1.00 . A A . 99 THR H 1 1
12 32584 1 1 99 THR HA H 6.680 12.352 -12.382 1.00 . A A . 99 THR HA 1 1
12 32585 1 1 99 THR HB H 6.025 10.797 -14.135 1.00 . A A . 99 THR HB 1 1
12 32586 1 1 99 THR HG1 H 4.213 9.787 -12.197 1.00 . A A . 99 THR HG1 1 1
12 32587 1 1 99 THR HG21 H 6.355 9.199 -11.597 1.00 . A A . 99 THR HG21 1 1
12 32588 1 1 99 THR HG22 H 7.669 10.157 -12.282 1.00 . A A . 99 THR HG22 1 1
12 32589 1 1 99 THR HG23 H 6.974 8.826 -13.206 1.00 . A A . 99 THR HG23 1 1
12 32590 1 1 99 THR N N 5.409 11.545 -10.885 1.00 . A A . 99 THR N 1 1
12 32591 1 1 99 THR O O 3.494 12.754 -12.502 1.00 . A A . 99 THR O 1 1
12 32592 1 1 99 THR OG1 O 4.448 9.977 -13.108 1.00 . A A . 99 THR OG1 1 1
12 32593 1 1 100 ASP C C 3.645 14.111 -15.718 1.00 . A A . 100 ASP C 1 1
12 32594 1 1 100 ASP CA C 4.111 14.649 -14.364 1.00 . A A . 100 ASP CA 1 1
12 32595 1 1 100 ASP CB C 4.832 15.990 -14.556 1.00 . A A . 100 ASP CB 1 1
12 32596 1 1 100 ASP CG C 5.028 16.669 -13.193 1.00 . A A . 100 ASP CG 1 1
12 32597 1 1 100 ASP H H 6.003 13.685 -14.010 1.00 . A A . 100 ASP H 1 1
12 32598 1 1 100 ASP HA H 3.254 14.788 -13.719 1.00 . A A . 100 ASP HA 1 1
12 32599 1 1 100 ASP HB2 H 5.797 15.819 -15.010 1.00 . A A . 100 ASP HB2 1 1
12 32600 1 1 100 ASP HB3 H 4.243 16.630 -15.191 1.00 . A A . 100 ASP HB3 1 1
12 32601 1 1 100 ASP N N 5.058 13.676 -13.750 1.00 . A A . 100 ASP N 1 1
12 32602 1 1 100 ASP O O 4.132 14.505 -16.759 1.00 . A A . 100 ASP O 1 1
12 32603 1 1 100 ASP OD1 O 4.384 16.251 -12.246 1.00 . A A . 100 ASP OD1 1 1
12 32604 1 1 100 ASP OD2 O 5.816 17.600 -13.126 1.00 . A A . 100 ASP OD2 1 1
12 32605 1 1 101 ALA C C 3.311 12.287 -17.906 1.00 . A A . 101 ALA C 1 1
12 32606 1 1 101 ALA CA C 2.157 12.622 -16.959 1.00 . A A . 101 ALA CA 1 1
12 32607 1 1 101 ALA CB C 1.209 13.625 -17.625 1.00 . A A . 101 ALA CB 1 1
12 32608 1 1 101 ALA H H 2.324 12.926 -14.837 1.00 . A A . 101 ALA H 1 1
12 32609 1 1 101 ALA HA H 1.611 11.717 -16.728 1.00 . A A . 101 ALA HA 1 1
12 32610 1 1 101 ALA HB1 H 0.422 13.885 -16.931 1.00 . A A . 101 ALA HB1 1 1
12 32611 1 1 101 ALA HB2 H 0.775 13.182 -18.510 1.00 . A A . 101 ALA HB2 1 1
12 32612 1 1 101 ALA HB3 H 1.757 14.514 -17.897 1.00 . A A . 101 ALA HB3 1 1
12 32613 1 1 101 ALA N N 2.691 13.213 -15.697 1.00 . A A . 101 ALA N 1 1
12 32614 1 1 101 ALA O O 3.117 12.077 -19.089 1.00 . A A . 101 ALA O 1 1
12 32615 1 1 102 SER C C 5.905 10.397 -18.228 1.00 . A A . 102 SER C 1 1
12 32616 1 1 102 SER CA C 5.694 11.912 -18.230 1.00 . A A . 102 SER CA 1 1
12 32617 1 1 102 SER CB C 6.924 12.616 -17.651 1.00 . A A . 102 SER CB 1 1
12 32618 1 1 102 SER H H 4.623 12.405 -16.430 1.00 . A A . 102 SER H 1 1
12 32619 1 1 102 SER HA H 5.527 12.252 -19.244 1.00 . A A . 102 SER HA 1 1
12 32620 1 1 102 SER HB2 H 6.703 13.661 -17.499 1.00 . A A . 102 SER HB2 1 1
12 32621 1 1 102 SER HB3 H 7.184 12.166 -16.703 1.00 . A A . 102 SER HB3 1 1
12 32622 1 1 102 SER HG H 8.450 13.349 -18.610 1.00 . A A . 102 SER HG 1 1
12 32623 1 1 102 SER N N 4.508 12.233 -17.387 1.00 . A A . 102 SER N 1 1
12 32624 1 1 102 SER O O 6.749 9.873 -18.931 1.00 . A A . 102 SER O 1 1
12 32625 1 1 102 SER OG O 8.006 12.498 -18.563 1.00 . A A . 102 SER OG 1 1
12 32626 1 1 103 GLY C C 6.555 7.821 -16.686 1.00 . A A . 103 GLY C 1 1
12 32627 1 1 103 GLY CA C 5.253 8.211 -17.380 1.00 . A A . 103 GLY CA 1 1
12 32628 1 1 103 GLY H H 4.461 10.151 -16.897 1.00 . A A . 103 GLY H 1 1
12 32629 1 1 103 GLY HA2 H 4.414 7.810 -16.829 1.00 . A A . 103 GLY HA2 1 1
12 32630 1 1 103 GLY HA3 H 5.252 7.805 -18.382 1.00 . A A . 103 GLY HA3 1 1
12 32631 1 1 103 GLY N N 5.131 9.695 -17.442 1.00 . A A . 103 GLY N 1 1
12 32632 1 1 103 GLY O O 6.558 7.295 -15.590 1.00 . A A . 103 GLY O 1 1
12 32633 1 1 104 LYS C C 9.399 8.740 -15.710 1.00 . A A . 104 LYS C 1 1
12 32634 1 1 104 LYS CA C 8.984 7.707 -16.748 1.00 . A A . 104 LYS CA 1 1
12 32635 1 1 104 LYS CB C 10.033 7.638 -17.872 1.00 . A A . 104 LYS CB 1 1
12 32636 1 1 104 LYS CD C 8.674 5.987 -19.167 1.00 . A A . 104 LYS CD 1 1
12 32637 1 1 104 LYS CE C 8.706 4.651 -19.909 1.00 . A A . 104 LYS CE 1 1
12 32638 1 1 104 LYS CG C 10.029 6.243 -18.504 1.00 . A A . 104 LYS CG 1 1
12 32639 1 1 104 LYS H H 7.615 8.481 -18.217 1.00 . A A . 104 LYS H 1 1
12 32640 1 1 104 LYS HA H 8.908 6.746 -16.263 1.00 . A A . 104 LYS HA 1 1
12 32641 1 1 104 LYS HB2 H 9.794 8.373 -18.626 1.00 . A A . 104 LYS HB2 1 1
12 32642 1 1 104 LYS HB3 H 11.016 7.843 -17.470 1.00 . A A . 104 LYS HB3 1 1
12 32643 1 1 104 LYS HD2 H 7.905 5.955 -18.410 1.00 . A A . 104 LYS HD2 1 1
12 32644 1 1 104 LYS HD3 H 8.459 6.782 -19.866 1.00 . A A . 104 LYS HD3 1 1
12 32645 1 1 104 LYS HE2 H 9.475 4.681 -20.667 1.00 . A A . 104 LYS HE2 1 1
12 32646 1 1 104 LYS HE3 H 8.920 3.857 -19.210 1.00 . A A . 104 LYS HE3 1 1
12 32647 1 1 104 LYS HG2 H 10.814 6.181 -19.243 1.00 . A A . 104 LYS HG2 1 1
12 32648 1 1 104 LYS HG3 H 10.199 5.499 -17.738 1.00 . A A . 104 LYS HG3 1 1
12 32649 1 1 104 LYS HZ1 H 7.337 4.911 -21.458 1.00 . A A . 104 LYS HZ1 1 1
12 32650 1 1 104 LYS HZ2 H 6.626 4.753 -19.927 1.00 . A A . 104 LYS HZ2 1 1
12 32651 1 1 104 LYS HZ3 H 7.259 3.388 -20.712 1.00 . A A . 104 LYS HZ3 1 1
12 32652 1 1 104 LYS N N 7.660 8.067 -17.333 1.00 . A A . 104 LYS N 1 1
12 32653 1 1 104 LYS NZ N 7.382 4.407 -20.550 1.00 . A A . 104 LYS NZ 1 1
12 32654 1 1 104 LYS O O 9.015 9.893 -15.762 1.00 . A A . 104 LYS O 1 1
12 32655 1 1 105 LEU C C 11.422 10.393 -14.277 1.00 . A A . 105 LEU C 1 1
12 32656 1 1 105 LEU CA C 10.642 9.226 -13.686 1.00 . A A . 105 LEU CA 1 1
12 32657 1 1 105 LEU CB C 11.538 8.452 -12.708 1.00 . A A . 105 LEU CB 1 1
12 32658 1 1 105 LEU CD1 C 10.878 10.050 -10.879 1.00 . A A . 105 LEU CD1 1 1
12 32659 1 1 105 LEU CD2 C 12.911 8.605 -10.621 1.00 . A A . 105 LEU CD2 1 1
12 32660 1 1 105 LEU CG C 12.060 9.397 -11.615 1.00 . A A . 105 LEU CG 1 1
12 32661 1 1 105 LEU H H 10.464 7.376 -14.755 1.00 . A A . 105 LEU H 1 1
12 32662 1 1 105 LEU HA H 9.780 9.605 -13.162 1.00 . A A . 105 LEU HA 1 1
12 32663 1 1 105 LEU HB2 H 10.962 7.659 -12.251 1.00 . A A . 105 LEU HB2 1 1
12 32664 1 1 105 LEU HB3 H 12.374 8.023 -13.243 1.00 . A A . 105 LEU HB3 1 1
12 32665 1 1 105 LEU HD11 H 10.555 10.922 -11.426 1.00 . A A . 105 LEU HD11 1 1
12 32666 1 1 105 LEU HD12 H 11.182 10.344 -9.885 1.00 . A A . 105 LEU HD12 1 1
12 32667 1 1 105 LEU HD13 H 10.060 9.346 -10.809 1.00 . A A . 105 LEU HD13 1 1
12 32668 1 1 105 LEU HD21 H 13.741 8.148 -11.141 1.00 . A A . 105 LEU HD21 1 1
12 32669 1 1 105 LEU HD22 H 12.307 7.839 -10.159 1.00 . A A . 105 LEU HD22 1 1
12 32670 1 1 105 LEU HD23 H 13.286 9.275 -9.862 1.00 . A A . 105 LEU HD23 1 1
12 32671 1 1 105 LEU HG H 12.669 10.168 -12.065 1.00 . A A . 105 LEU HG 1 1
12 32672 1 1 105 LEU N N 10.185 8.314 -14.763 1.00 . A A . 105 LEU N 1 1
12 32673 1 1 105 LEU O O 12.401 10.224 -14.975 1.00 . A A . 105 LEU O 1 1
12 32674 1 1 106 ASN C C 12.380 13.502 -13.295 1.00 . A A . 106 ASN C 1 1
12 32675 1 1 106 ASN CA C 11.672 12.814 -14.463 1.00 . A A . 106 ASN CA 1 1
12 32676 1 1 106 ASN CB C 10.630 13.758 -15.069 1.00 . A A . 106 ASN CB 1 1
12 32677 1 1 106 ASN CG C 9.564 14.108 -14.026 1.00 . A A . 106 ASN CG 1 1
12 32678 1 1 106 ASN H H 10.205 11.671 -13.386 1.00 . A A . 106 ASN H 1 1
12 32679 1 1 106 ASN HA H 12.405 12.555 -15.222 1.00 . A A . 106 ASN HA 1 1
12 32680 1 1 106 ASN HB2 H 11.120 14.661 -15.401 1.00 . A A . 106 ASN HB2 1 1
12 32681 1 1 106 ASN HB3 H 10.159 13.274 -15.913 1.00 . A A . 106 ASN HB3 1 1
12 32682 1 1 106 ASN HD21 H 8.048 13.846 -15.283 1.00 . A A . 106 ASN HD21 1 1
12 32683 1 1 106 ASN HD22 H 7.612 14.315 -13.711 1.00 . A A . 106 ASN HD22 1 1
12 32684 1 1 106 ASN N N 10.990 11.585 -13.967 1.00 . A A . 106 ASN N 1 1
12 32685 1 1 106 ASN ND2 N 8.304 14.085 -14.368 1.00 . A A . 106 ASN ND2 1 1
12 32686 1 1 106 ASN O O 12.801 14.637 -13.397 1.00 . A A . 106 ASN O 1 1
12 32687 1 1 106 ASN OD1 O 9.881 14.406 -12.891 1.00 . A A . 106 ASN OD1 1 1
12 32688 1 1 107 THR C C 12.603 14.775 -10.665 1.00 . A A . 107 THR C 1 1
12 32689 1 1 107 THR CA C 13.192 13.402 -10.993 1.00 . A A . 107 THR CA 1 1
12 32690 1 1 107 THR CB C 14.694 13.540 -11.265 1.00 . A A . 107 THR CB 1 1
12 32691 1 1 107 THR CG2 C 15.354 12.160 -11.218 1.00 . A A . 107 THR CG2 1 1
12 32692 1 1 107 THR H H 12.156 11.907 -12.145 1.00 . A A . 107 THR H 1 1
12 32693 1 1 107 THR HA H 13.044 12.745 -10.147 1.00 . A A . 107 THR HA 1 1
12 32694 1 1 107 THR HB H 15.139 14.173 -10.513 1.00 . A A . 107 THR HB 1 1
12 32695 1 1 107 THR HG1 H 15.573 14.796 -12.462 1.00 . A A . 107 THR HG1 1 1
12 32696 1 1 107 THR HG21 H 16.408 12.258 -11.430 1.00 . A A . 107 THR HG21 1 1
12 32697 1 1 107 THR HG22 H 14.896 11.516 -11.955 1.00 . A A . 107 THR HG22 1 1
12 32698 1 1 107 THR HG23 H 15.222 11.732 -10.236 1.00 . A A . 107 THR HG23 1 1
12 32699 1 1 107 THR N N 12.511 12.816 -12.188 1.00 . A A . 107 THR N 1 1
12 32700 1 1 107 THR O O 11.517 14.882 -10.130 1.00 . A A . 107 THR O 1 1
12 32701 1 1 107 THR OG1 O 14.897 14.118 -12.548 1.00 . A A . 107 THR OG1 1 1
12 32702 1 1 108 GLU C C 12.449 17.323 -9.205 1.00 . A A . 108 GLU C 1 1
12 32703 1 1 108 GLU CA C 12.837 17.203 -10.676 1.00 . A A . 108 GLU CA 1 1
12 32704 1 1 108 GLU CB C 11.626 17.527 -11.556 1.00 . A A . 108 GLU CB 1 1
12 32705 1 1 108 GLU CD C 10.901 18.043 -13.899 1.00 . A A . 108 GLU CD 1 1
12 32706 1 1 108 GLU CG C 12.102 17.811 -12.983 1.00 . A A . 108 GLU CG 1 1
12 32707 1 1 108 GLU H H 14.194 15.697 -11.394 1.00 . A A . 108 GLU H 1 1
12 32708 1 1 108 GLU HA H 13.627 17.908 -10.889 1.00 . A A . 108 GLU HA 1 1
12 32709 1 1 108 GLU HB2 H 10.950 16.683 -11.561 1.00 . A A . 108 GLU HB2 1 1
12 32710 1 1 108 GLU HB3 H 11.113 18.395 -11.167 1.00 . A A . 108 GLU HB3 1 1
12 32711 1 1 108 GLU HG2 H 12.724 18.695 -12.978 1.00 . A A . 108 GLU HG2 1 1
12 32712 1 1 108 GLU HG3 H 12.673 16.972 -13.345 1.00 . A A . 108 GLU HG3 1 1
12 32713 1 1 108 GLU N N 13.324 15.823 -10.970 1.00 . A A . 108 GLU N 1 1
12 32714 1 1 108 GLU O O 13.195 17.836 -8.393 1.00 . A A . 108 GLU O 1 1
12 32715 1 1 108 GLU OE1 O 9.784 17.989 -13.409 1.00 . A A . 108 GLU OE1 1 1
12 32716 1 1 108 GLU OE2 O 11.118 18.270 -15.078 1.00 . A A . 108 GLU OE2 1 1
12 32717 1 1 109 MET C C 11.653 16.020 -6.583 1.00 . A A . 109 MET C 1 1
12 32718 1 1 109 MET CA C 10.814 16.957 -7.457 1.00 . A A . 109 MET CA 1 1
12 32719 1 1 109 MET CB C 9.324 16.552 -7.378 1.00 . A A . 109 MET CB 1 1
12 32720 1 1 109 MET CE C 6.767 18.691 -8.060 1.00 . A A . 109 MET CE 1 1
12 32721 1 1 109 MET CG C 8.636 16.837 -8.714 1.00 . A A . 109 MET CG 1 1
12 32722 1 1 109 MET H H 10.698 16.470 -9.540 1.00 . A A . 109 MET H 1 1
12 32723 1 1 109 MET HA H 10.939 17.974 -7.122 1.00 . A A . 109 MET HA 1 1
12 32724 1 1 109 MET HB2 H 9.241 15.494 -7.157 1.00 . A A . 109 MET HB2 1 1
12 32725 1 1 109 MET HB3 H 8.837 17.118 -6.601 1.00 . A A . 109 MET HB3 1 1
12 32726 1 1 109 MET HE1 H 7.567 18.945 -7.379 1.00 . A A . 109 MET HE1 1 1
12 32727 1 1 109 MET HE2 H 5.813 18.913 -7.601 1.00 . A A . 109 MET HE2 1 1
12 32728 1 1 109 MET HE3 H 6.871 19.267 -8.964 1.00 . A A . 109 MET HE3 1 1
12 32729 1 1 109 MET HG2 H 8.990 17.777 -9.112 1.00 . A A . 109 MET HG2 1 1
12 32730 1 1 109 MET HG3 H 8.860 16.043 -9.412 1.00 . A A . 109 MET HG3 1 1
12 32731 1 1 109 MET N N 11.277 16.867 -8.864 1.00 . A A . 109 MET N 1 1
12 32732 1 1 109 MET O O 12.474 15.271 -7.082 1.00 . A A . 109 MET O 1 1
12 32733 1 1 109 MET SD S 6.849 16.927 -8.455 1.00 . A A . 109 MET SD 1 1
12 32734 1 1 110 PRO C C 11.904 13.695 -4.543 1.00 . A A . 110 PRO C 1 1
12 32735 1 1 110 PRO CA C 12.204 15.182 -4.342 1.00 . A A . 110 PRO CA 1 1
12 32736 1 1 110 PRO CB C 11.746 15.661 -2.950 1.00 . A A . 110 PRO CB 1 1
12 32737 1 1 110 PRO CD C 10.487 16.900 -4.569 1.00 . A A . 110 PRO CD 1 1
12 32738 1 1 110 PRO CG C 11.117 16.995 -3.192 1.00 . A A . 110 PRO CG 1 1
12 32739 1 1 110 PRO HA H 13.261 15.354 -4.455 1.00 . A A . 110 PRO HA 1 1
12 32740 1 1 110 PRO HB2 H 11.018 14.976 -2.533 1.00 . A A . 110 PRO HB2 1 1
12 32741 1 1 110 PRO HB3 H 12.590 15.764 -2.287 1.00 . A A . 110 PRO HB3 1 1
12 32742 1 1 110 PRO HD2 H 9.518 16.422 -4.509 1.00 . A A . 110 PRO HD2 1 1
12 32743 1 1 110 PRO HD3 H 10.413 17.871 -5.018 1.00 . A A . 110 PRO HD3 1 1
12 32744 1 1 110 PRO HG2 H 10.364 17.201 -2.447 1.00 . A A . 110 PRO HG2 1 1
12 32745 1 1 110 PRO HG3 H 11.870 17.770 -3.194 1.00 . A A . 110 PRO HG3 1 1
12 32746 1 1 110 PRO N N 11.446 16.049 -5.289 1.00 . A A . 110 PRO N 1 1
12 32747 1 1 110 PRO O O 10.824 13.314 -4.951 1.00 . A A . 110 PRO O 1 1
12 32748 1 1 111 ARG C C 11.808 10.862 -3.270 1.00 . A A . 111 ARG C 1 1
12 32749 1 1 111 ARG CA C 12.664 11.401 -4.408 1.00 . A A . 111 ARG CA 1 1
12 32750 1 1 111 ARG CB C 14.021 10.689 -4.395 1.00 . A A . 111 ARG CB 1 1
12 32751 1 1 111 ARG CD C 16.161 10.319 -5.622 1.00 . A A . 111 ARG CD 1 1
12 32752 1 1 111 ARG CG C 14.784 10.990 -5.685 1.00 . A A . 111 ARG CG 1 1
12 32753 1 1 111 ARG CZ C 18.123 10.110 -7.045 1.00 . A A . 111 ARG CZ 1 1
12 32754 1 1 111 ARG H H 13.714 13.212 -3.920 1.00 . A A . 111 ARG H 1 1
12 32755 1 1 111 ARG HA H 12.167 11.206 -5.346 1.00 . A A . 111 ARG HA 1 1
12 32756 1 1 111 ARG HB2 H 14.598 11.029 -3.548 1.00 . A A . 111 ARG HB2 1 1
12 32757 1 1 111 ARG HB3 H 13.863 9.623 -4.317 1.00 . A A . 111 ARG HB3 1 1
12 32758 1 1 111 ARG HD2 H 16.723 10.733 -4.799 1.00 . A A . 111 ARG HD2 1 1
12 32759 1 1 111 ARG HD3 H 16.035 9.257 -5.473 1.00 . A A . 111 ARG HD3 1 1
12 32760 1 1 111 ARG HE H 16.466 11.046 -7.629 1.00 . A A . 111 ARG HE 1 1
12 32761 1 1 111 ARG HG2 H 14.230 10.604 -6.531 1.00 . A A . 111 ARG HG2 1 1
12 32762 1 1 111 ARG HG3 H 14.908 12.058 -5.792 1.00 . A A . 111 ARG HG3 1 1
12 32763 1 1 111 ARG HH11 H 18.245 9.311 -5.209 1.00 . A A . 111 ARG HH11 1 1
12 32764 1 1 111 ARG HH12 H 19.652 9.130 -6.202 1.00 . A A . 111 ARG HH12 1 1
12 32765 1 1 111 ARG HH21 H 18.302 10.809 -8.913 1.00 . A A . 111 ARG HH21 1 1
12 32766 1 1 111 ARG HH22 H 19.684 9.977 -8.287 1.00 . A A . 111 ARG HH22 1 1
12 32767 1 1 111 ARG N N 12.861 12.865 -4.249 1.00 . A A . 111 ARG N 1 1
12 32768 1 1 111 ARG NE N 16.901 10.557 -6.897 1.00 . A A . 111 ARG NE 1 1
12 32769 1 1 111 ARG NH1 N 18.718 9.468 -6.075 1.00 . A A . 111 ARG NH1 1 1
12 32770 1 1 111 ARG NH2 N 18.754 10.315 -8.169 1.00 . A A . 111 ARG NH2 1 1
12 32771 1 1 111 ARG O O 11.680 11.467 -2.226 1.00 . A A . 111 ARG O 1 1
12 32772 1 1 112 SER C C 10.825 7.665 -2.184 1.00 . A A . 112 SER C 1 1
12 32773 1 1 112 SER CA C 10.351 9.090 -2.445 1.00 . A A . 112 SER CA 1 1
12 32774 1 1 112 SER CB C 8.908 9.067 -2.944 1.00 . A A . 112 SER CB 1 1
12 32775 1 1 112 SER H H 11.351 9.267 -4.344 1.00 . A A . 112 SER H 1 1
12 32776 1 1 112 SER HA H 10.402 9.653 -1.522 1.00 . A A . 112 SER HA 1 1
12 32777 1 1 112 SER HB2 H 8.871 8.648 -3.935 1.00 . A A . 112 SER HB2 1 1
12 32778 1 1 112 SER HB3 H 8.306 8.467 -2.276 1.00 . A A . 112 SER HB3 1 1
12 32779 1 1 112 SER HG H 8.659 10.831 -2.160 1.00 . A A . 112 SER HG 1 1
12 32780 1 1 112 SER N N 11.219 9.718 -3.483 1.00 . A A . 112 SER N 1 1
12 32781 1 1 112 SER O O 11.395 7.017 -3.040 1.00 . A A . 112 SER O 1 1
12 32782 1 1 112 SER OG O 8.411 10.399 -2.980 1.00 . A A . 112 SER OG 1 1
12 32783 1 1 113 ASN C C 9.868 5.046 0.015 1.00 . A A . 113 ASN C 1 1
12 32784 1 1 113 ASN CA C 11.030 5.805 -0.621 1.00 . A A . 113 ASN CA 1 1
12 32785 1 1 113 ASN CB C 12.193 5.896 0.371 1.00 . A A . 113 ASN CB 1 1
12 32786 1 1 113 ASN CG C 12.762 4.500 0.612 1.00 . A A . 113 ASN CG 1 1
12 32787 1 1 113 ASN H H 10.141 7.747 -0.331 1.00 . A A . 113 ASN H 1 1
12 32788 1 1 113 ASN HA H 11.357 5.268 -1.501 1.00 . A A . 113 ASN HA 1 1
12 32789 1 1 113 ASN HB2 H 12.963 6.534 -0.040 1.00 . A A . 113 ASN HB2 1 1
12 32790 1 1 113 ASN HB3 H 11.843 6.310 1.305 1.00 . A A . 113 ASN HB3 1 1
12 32791 1 1 113 ASN HD21 H 13.360 4.902 2.462 1.00 . A A . 113 ASN HD21 1 1
12 32792 1 1 113 ASN HD22 H 13.682 3.324 1.923 1.00 . A A . 113 ASN HD22 1 1
12 32793 1 1 113 ASN N N 10.596 7.185 -0.991 1.00 . A A . 113 ASN N 1 1
12 32794 1 1 113 ASN ND2 N 13.314 4.220 1.761 1.00 . A A . 113 ASN ND2 1 1
12 32795 1 1 113 ASN O O 9.108 5.577 0.799 1.00 . A A . 113 ASN O 1 1
12 32796 1 1 113 ASN OD1 O 12.704 3.649 -0.256 1.00 . A A . 113 ASN OD1 1 1
12 32797 1 1 114 TRP C C 9.207 1.553 0.508 1.00 . A A . 114 TRP C 1 1
12 32798 1 1 114 TRP CA C 8.647 2.943 0.225 1.00 . A A . 114 TRP CA 1 1
12 32799 1 1 114 TRP CB C 7.495 2.856 -0.784 1.00 . A A . 114 TRP CB 1 1
12 32800 1 1 114 TRP CD1 C 8.901 2.859 -2.884 1.00 . A A . 114 TRP CD1 1 1
12 32801 1 1 114 TRP CD2 C 7.601 1.029 -2.724 1.00 . A A . 114 TRP CD2 1 1
12 32802 1 1 114 TRP CE2 C 8.336 0.907 -3.930 1.00 . A A . 114 TRP CE2 1 1
12 32803 1 1 114 TRP CE3 C 6.701 -0.002 -2.392 1.00 . A A . 114 TRP CE3 1 1
12 32804 1 1 114 TRP CG C 7.987 2.278 -2.075 1.00 . A A . 114 TRP CG 1 1
12 32805 1 1 114 TRP CH2 C 7.291 -1.208 -4.427 1.00 . A A . 114 TRP CH2 1 1
12 32806 1 1 114 TRP CZ2 C 8.186 -0.195 -4.771 1.00 . A A . 114 TRP CZ2 1 1
12 32807 1 1 114 TRP CZ3 C 6.548 -1.112 -3.242 1.00 . A A . 114 TRP CZ3 1 1
12 32808 1 1 114 TRP H H 10.377 3.410 -0.967 1.00 . A A . 114 TRP H 1 1
12 32809 1 1 114 TRP HA H 8.281 3.372 1.151 1.00 . A A . 114 TRP HA 1 1
12 32810 1 1 114 TRP HB2 H 6.715 2.229 -0.382 1.00 . A A . 114 TRP HB2 1 1
12 32811 1 1 114 TRP HB3 H 7.100 3.847 -0.962 1.00 . A A . 114 TRP HB3 1 1
12 32812 1 1 114 TRP HD1 H 9.391 3.804 -2.702 1.00 . A A . 114 TRP HD1 1 1
12 32813 1 1 114 TRP HE1 H 9.732 2.234 -4.715 1.00 . A A . 114 TRP HE1 1 1
12 32814 1 1 114 TRP HE3 H 6.124 0.063 -1.483 1.00 . A A . 114 TRP HE3 1 1
12 32815 1 1 114 TRP HH2 H 7.168 -2.063 -5.075 1.00 . A A . 114 TRP HH2 1 1
12 32816 1 1 114 TRP HZ2 H 8.761 -0.263 -5.682 1.00 . A A . 114 TRP HZ2 1 1
12 32817 1 1 114 TRP HZ3 H 5.855 -1.898 -2.978 1.00 . A A . 114 TRP HZ3 1 1
12 32818 1 1 114 TRP N N 9.739 3.795 -0.331 1.00 . A A . 114 TRP N 1 1
12 32819 1 1 114 TRP NE1 N 9.112 2.044 -3.980 1.00 . A A . 114 TRP NE1 1 1
12 32820 1 1 114 TRP O O 9.473 0.780 -0.391 1.00 . A A . 114 TRP O 1 1
12 32821 1 1 115 ASP C C 8.812 -0.995 2.630 1.00 . A A . 115 ASP C 1 1
12 32822 1 1 115 ASP CA C 9.940 -0.090 2.150 1.00 . A A . 115 ASP CA 1 1
12 32823 1 1 115 ASP CB C 10.968 0.089 3.271 1.00 . A A . 115 ASP CB 1 1
12 32824 1 1 115 ASP CG C 12.212 0.781 2.714 1.00 . A A . 115 ASP CG 1 1
12 32825 1 1 115 ASP H H 9.166 1.898 2.454 1.00 . A A . 115 ASP H 1 1
12 32826 1 1 115 ASP HA H 10.425 -0.552 1.300 1.00 . A A . 115 ASP HA 1 1
12 32827 1 1 115 ASP HB2 H 10.546 0.697 4.057 1.00 . A A . 115 ASP HB2 1 1
12 32828 1 1 115 ASP HB3 H 11.241 -0.876 3.668 1.00 . A A . 115 ASP HB3 1 1
12 32829 1 1 115 ASP N N 9.389 1.242 1.762 1.00 . A A . 115 ASP N 1 1
12 32830 1 1 115 ASP O O 7.971 -0.607 3.417 1.00 . A A . 115 ASP O 1 1
12 32831 1 1 115 ASP OD1 O 12.293 0.923 1.507 1.00 . A A . 115 ASP OD1 1 1
12 32832 1 1 115 ASP OD2 O 13.063 1.154 3.505 1.00 . A A . 115 ASP OD2 1 1
12 32833 1 1 116 MET C C 8.329 -4.237 3.473 1.00 . A A . 116 MET C 1 1
12 32834 1 1 116 MET CA C 7.741 -3.184 2.542 1.00 . A A . 116 MET CA 1 1
12 32835 1 1 116 MET CB C 7.191 -3.857 1.284 1.00 . A A . 116 MET CB 1 1
12 32836 1 1 116 MET CE C 3.872 -3.595 0.806 1.00 . A A . 116 MET CE 1 1
12 32837 1 1 116 MET CG C 6.456 -2.813 0.432 1.00 . A A . 116 MET CG 1 1
12 32838 1 1 116 MET H H 9.498 -2.475 1.515 1.00 . A A . 116 MET H 1 1
12 32839 1 1 116 MET HA H 6.937 -2.674 3.056 1.00 . A A . 116 MET HA 1 1
12 32840 1 1 116 MET HB2 H 8.004 -4.279 0.713 1.00 . A A . 116 MET HB2 1 1
12 32841 1 1 116 MET HB3 H 6.503 -4.637 1.568 1.00 . A A . 116 MET HB3 1 1
12 32842 1 1 116 MET HE1 H 4.454 -4.463 0.532 1.00 . A A . 116 MET HE1 1 1
12 32843 1 1 116 MET HE2 H 3.280 -3.273 -0.038 1.00 . A A . 116 MET HE2 1 1
12 32844 1 1 116 MET HE3 H 3.217 -3.848 1.623 1.00 . A A . 116 MET HE3 1 1
12 32845 1 1 116 MET HG2 H 7.108 -1.972 0.253 1.00 . A A . 116 MET HG2 1 1
12 32846 1 1 116 MET HG3 H 6.169 -3.254 -0.511 1.00 . A A . 116 MET HG3 1 1
12 32847 1 1 116 MET N N 8.799 -2.207 2.150 1.00 . A A . 116 MET N 1 1
12 32848 1 1 116 MET O O 9.403 -4.762 3.245 1.00 . A A . 116 MET O 1 1
12 32849 1 1 116 MET SD S 4.973 -2.247 1.305 1.00 . A A . 116 MET SD 1 1
12 32850 1 1 117 ARG C C 6.987 -6.598 5.737 1.00 . A A . 117 ARG C 1 1
12 32851 1 1 117 ARG CA C 8.093 -5.571 5.504 1.00 . A A . 117 ARG CA 1 1
12 32852 1 1 117 ARG CB C 8.442 -4.886 6.830 1.00 . A A . 117 ARG CB 1 1
12 32853 1 1 117 ARG CD C 9.269 -5.270 9.166 1.00 . A A . 117 ARG CD 1 1
12 32854 1 1 117 ARG CG C 9.029 -5.917 7.799 1.00 . A A . 117 ARG CG 1 1
12 32855 1 1 117 ARG CZ C 11.554 -4.423 9.085 1.00 . A A . 117 ARG CZ 1 1
12 32856 1 1 117 ARG H H 6.752 -4.098 4.669 1.00 . A A . 117 ARG H 1 1
12 32857 1 1 117 ARG HA H 8.971 -6.077 5.123 1.00 . A A . 117 ARG HA 1 1
12 32858 1 1 117 ARG HB2 H 9.168 -4.105 6.649 1.00 . A A . 117 ARG HB2 1 1
12 32859 1 1 117 ARG HB3 H 7.553 -4.457 7.259 1.00 . A A . 117 ARG HB3 1 1
12 32860 1 1 117 ARG HD2 H 8.339 -4.865 9.535 1.00 . A A . 117 ARG HD2 1 1
12 32861 1 1 117 ARG HD3 H 9.637 -6.014 9.857 1.00 . A A . 117 ARG HD3 1 1
12 32862 1 1 117 ARG HE H 9.961 -3.246 8.922 1.00 . A A . 117 ARG HE 1 1
12 32863 1 1 117 ARG HG2 H 8.343 -6.741 7.915 1.00 . A A . 117 ARG HG2 1 1
12 32864 1 1 117 ARG HG3 H 9.969 -6.284 7.410 1.00 . A A . 117 ARG HG3 1 1
12 32865 1 1 117 ARG HH11 H 11.344 -6.406 9.297 1.00 . A A . 117 ARG HH11 1 1
12 32866 1 1 117 ARG HH12 H 12.976 -5.823 9.260 1.00 . A A . 117 ARG HH12 1 1
12 32867 1 1 117 ARG HH21 H 12.074 -2.499 8.885 1.00 . A A . 117 ARG HH21 1 1
12 32868 1 1 117 ARG HH22 H 13.386 -3.621 9.025 1.00 . A A . 117 ARG HH22 1 1
12 32869 1 1 117 ARG N N 7.615 -4.547 4.525 1.00 . A A . 117 ARG N 1 1
12 32870 1 1 117 ARG NE N 10.271 -4.170 9.038 1.00 . A A . 117 ARG NE 1 1
12 32871 1 1 117 ARG NH1 N 11.989 -5.646 9.225 1.00 . A A . 117 ARG NH1 1 1
12 32872 1 1 117 ARG NH2 N 12.406 -3.439 8.991 1.00 . A A . 117 ARG NH2 1 1
12 32873 1 1 117 ARG O O 5.896 -6.271 6.164 1.00 . A A . 117 ARG O 1 1
12 32874 1 1 118 PHE C C 6.782 -9.892 6.745 1.00 . A A . 118 PHE C 1 1
12 32875 1 1 118 PHE CA C 6.281 -8.936 5.668 1.00 . A A . 118 PHE CA 1 1
12 32876 1 1 118 PHE CB C 6.087 -9.705 4.358 1.00 . A A . 118 PHE CB 1 1
12 32877 1 1 118 PHE CD1 C 3.859 -8.933 3.471 1.00 . A A . 118 PHE CD1 1 1
12 32878 1 1 118 PHE CD2 C 5.879 -8.064 2.448 1.00 . A A . 118 PHE CD2 1 1
12 32879 1 1 118 PHE CE1 C 3.084 -8.172 2.589 1.00 . A A . 118 PHE CE1 1 1
12 32880 1 1 118 PHE CE2 C 5.100 -7.303 1.564 1.00 . A A . 118 PHE CE2 1 1
12 32881 1 1 118 PHE CG C 5.256 -8.877 3.403 1.00 . A A . 118 PHE CG 1 1
12 32882 1 1 118 PHE CZ C 3.705 -7.359 1.634 1.00 . A A . 118 PHE CZ 1 1
12 32883 1 1 118 PHE H H 8.175 -8.060 5.131 1.00 . A A . 118 PHE H 1 1
12 32884 1 1 118 PHE HA H 5.330 -8.524 5.981 1.00 . A A . 118 PHE HA 1 1
12 32885 1 1 118 PHE HB2 H 7.049 -9.910 3.913 1.00 . A A . 118 PHE HB2 1 1
12 32886 1 1 118 PHE HB3 H 5.577 -10.636 4.558 1.00 . A A . 118 PHE HB3 1 1
12 32887 1 1 118 PHE HD1 H 3.379 -9.559 4.209 1.00 . A A . 118 PHE HD1 1 1
12 32888 1 1 118 PHE HD2 H 6.955 -8.021 2.394 1.00 . A A . 118 PHE HD2 1 1
12 32889 1 1 118 PHE HE1 H 2.006 -8.214 2.640 1.00 . A A . 118 PHE HE1 1 1
12 32890 1 1 118 PHE HE2 H 5.578 -6.673 0.829 1.00 . A A . 118 PHE HE2 1 1
12 32891 1 1 118 PHE HZ H 3.107 -6.774 0.952 1.00 . A A . 118 PHE HZ 1 1
12 32892 1 1 118 PHE N N 7.281 -7.843 5.467 1.00 . A A . 118 PHE N 1 1
12 32893 1 1 118 PHE O O 7.905 -10.358 6.709 1.00 . A A . 118 PHE O 1 1
12 32894 1 1 119 ILE C C 5.320 -12.261 8.880 1.00 . A A . 119 ILE C 1 1
12 32895 1 1 119 ILE CA C 6.328 -11.114 8.811 1.00 . A A . 119 ILE CA 1 1
12 32896 1 1 119 ILE CB C 6.330 -10.352 10.139 1.00 . A A . 119 ILE CB 1 1
12 32897 1 1 119 ILE CD1 C 7.214 -8.297 11.283 1.00 . A A . 119 ILE CD1 1 1
12 32898 1 1 119 ILE CG1 C 7.374 -9.227 10.076 1.00 . A A . 119 ILE CG1 1 1
12 32899 1 1 119 ILE CG2 C 6.688 -11.316 11.273 1.00 . A A . 119 ILE CG2 1 1
12 32900 1 1 119 ILE H H 5.048 -9.786 7.694 1.00 . A A . 119 ILE H 1 1
12 32901 1 1 119 ILE HA H 7.314 -11.525 8.634 1.00 . A A . 119 ILE HA 1 1
12 32902 1 1 119 ILE HB H 5.354 -9.931 10.318 1.00 . A A . 119 ILE HB 1 1
12 32903 1 1 119 ILE HD11 H 7.393 -8.851 12.194 1.00 . A A . 119 ILE HD11 1 1
12 32904 1 1 119 ILE HD12 H 6.212 -7.894 11.300 1.00 . A A . 119 ILE HD12 1 1
12 32905 1 1 119 ILE HD13 H 7.925 -7.486 11.210 1.00 . A A . 119 ILE HD13 1 1
12 32906 1 1 119 ILE HG12 H 8.367 -9.655 10.082 1.00 . A A . 119 ILE HG12 1 1
12 32907 1 1 119 ILE HG13 H 7.235 -8.659 9.169 1.00 . A A . 119 ILE HG13 1 1
12 32908 1 1 119 ILE HG21 H 5.891 -12.038 11.399 1.00 . A A . 119 ILE HG21 1 1
12 32909 1 1 119 ILE HG22 H 6.818 -10.765 12.191 1.00 . A A . 119 ILE HG22 1 1
12 32910 1 1 119 ILE HG23 H 7.605 -11.833 11.031 1.00 . A A . 119 ILE HG23 1 1
12 32911 1 1 119 ILE N N 5.944 -10.184 7.705 1.00 . A A . 119 ILE N 1 1
12 32912 1 1 119 ILE O O 4.128 -12.053 8.998 1.00 . A A . 119 ILE O 1 1
12 32913 1 1 120 ASP C C 4.670 -15.018 10.358 1.00 . A A . 120 ASP C 1 1
12 32914 1 1 120 ASP CA C 4.909 -14.656 8.896 1.00 . A A . 120 ASP CA 1 1
12 32915 1 1 120 ASP CB C 5.558 -15.845 8.179 1.00 . A A . 120 ASP CB 1 1
12 32916 1 1 120 ASP CG C 5.579 -15.590 6.670 1.00 . A A . 120 ASP CG 1 1
12 32917 1 1 120 ASP H H 6.772 -13.593 8.737 1.00 . A A . 120 ASP H 1 1
12 32918 1 1 120 ASP HA H 3.960 -14.427 8.427 1.00 . A A . 120 ASP HA 1 1
12 32919 1 1 120 ASP HB2 H 6.568 -15.974 8.536 1.00 . A A . 120 ASP HB2 1 1
12 32920 1 1 120 ASP HB3 H 4.989 -16.739 8.380 1.00 . A A . 120 ASP HB3 1 1
12 32921 1 1 120 ASP N N 5.805 -13.469 8.822 1.00 . A A . 120 ASP N 1 1
12 32922 1 1 120 ASP O O 5.556 -14.938 11.185 1.00 . A A . 120 ASP O 1 1
12 32923 1 1 120 ASP OD1 O 4.883 -14.690 6.229 1.00 . A A . 120 ASP OD1 1 1
12 32924 1 1 120 ASP OD2 O 6.289 -16.302 5.978 1.00 . A A . 120 ASP OD2 1 1
12 32925 1 1 121 LYS C C 2.179 -16.997 12.066 1.00 . A A . 121 LYS C 1 1
12 32926 1 1 121 LYS CA C 3.145 -15.807 12.078 1.00 . A A . 121 LYS CA 1 1
12 32927 1 1 121 LYS CB C 2.522 -14.611 12.805 1.00 . A A . 121 LYS CB 1 1
12 32928 1 1 121 LYS CD C 2.991 -12.343 13.762 1.00 . A A . 121 LYS CD 1 1
12 32929 1 1 121 LYS CE C 4.074 -11.288 14.006 1.00 . A A . 121 LYS CE 1 1
12 32930 1 1 121 LYS CG C 3.592 -13.531 13.009 1.00 . A A . 121 LYS CG 1 1
12 32931 1 1 121 LYS H H 2.786 -15.478 9.982 1.00 . A A . 121 LYS H 1 1
12 32932 1 1 121 LYS HA H 4.051 -16.100 12.596 1.00 . A A . 121 LYS HA 1 1
12 32933 1 1 121 LYS HB2 H 1.713 -14.209 12.212 1.00 . A A . 121 LYS HB2 1 1
12 32934 1 1 121 LYS HB3 H 2.147 -14.927 13.766 1.00 . A A . 121 LYS HB3 1 1
12 32935 1 1 121 LYS HD2 H 2.194 -11.913 13.174 1.00 . A A . 121 LYS HD2 1 1
12 32936 1 1 121 LYS HD3 H 2.600 -12.679 14.710 1.00 . A A . 121 LYS HD3 1 1
12 32937 1 1 121 LYS HE2 H 3.735 -10.592 14.759 1.00 . A A . 121 LYS HE2 1 1
12 32938 1 1 121 LYS HE3 H 4.980 -11.769 14.344 1.00 . A A . 121 LYS HE3 1 1
12 32939 1 1 121 LYS HG2 H 4.413 -13.942 13.580 1.00 . A A . 121 LYS HG2 1 1
12 32940 1 1 121 LYS HG3 H 3.955 -13.196 12.051 1.00 . A A . 121 LYS HG3 1 1
12 32941 1 1 121 LYS HZ1 H 3.586 -9.861 12.569 1.00 . A A . 121 LYS HZ1 1 1
12 32942 1 1 121 LYS HZ2 H 4.380 -11.224 11.947 1.00 . A A . 121 LYS HZ2 1 1
12 32943 1 1 121 LYS HZ3 H 5.257 -10.055 12.814 1.00 . A A . 121 LYS HZ3 1 1
12 32944 1 1 121 LYS N N 3.474 -15.423 10.676 1.00 . A A . 121 LYS N 1 1
12 32945 1 1 121 LYS NZ N 4.344 -10.551 12.739 1.00 . A A . 121 LYS NZ 1 1
12 32946 1 1 121 LYS O O 1.099 -16.943 12.614 1.00 . A A . 121 LYS O 1 1
12 32947 1 1 122 GLY C C 0.310 -19.068 11.169 1.00 . A A . 122 GLY C 1 1
12 32948 1 1 122 GLY CA C 1.794 -19.332 11.391 1.00 . A A . 122 GLY CA 1 1
12 32949 1 1 122 GLY H H 3.494 -18.060 11.055 1.00 . A A . 122 GLY H 1 1
12 32950 1 1 122 GLY HA2 H 2.157 -19.933 10.573 1.00 . A A . 122 GLY HA2 1 1
12 32951 1 1 122 GLY HA3 H 1.920 -19.882 12.312 1.00 . A A . 122 GLY HA3 1 1
12 32952 1 1 122 GLY N N 2.605 -18.074 11.460 1.00 . A A . 122 GLY N 1 1
12 32953 1 1 122 GLY O O -0.390 -18.609 12.050 1.00 . A A . 122 GLY O 1 1
12 32954 1 1 123 GLU C C -1.957 -17.707 9.721 1.00 . A A . 123 GLU C 1 1
12 32955 1 1 123 GLU CA C -1.610 -19.193 9.652 1.00 . A A . 123 GLU CA 1 1
12 32956 1 1 123 GLU CB C -2.492 -19.980 10.638 1.00 . A A . 123 GLU CB 1 1
12 32957 1 1 123 GLU CD C -2.468 -22.049 9.200 1.00 . A A . 123 GLU CD 1 1
12 32958 1 1 123 GLU CG C -2.141 -21.475 10.582 1.00 . A A . 123 GLU CG 1 1
12 32959 1 1 123 GLU H H 0.433 -19.761 9.319 1.00 . A A . 123 GLU H 1 1
12 32960 1 1 123 GLU HA H -1.791 -19.554 8.649 1.00 . A A . 123 GLU HA 1 1
12 32961 1 1 123 GLU HB2 H -2.334 -19.615 11.639 1.00 . A A . 123 GLU HB2 1 1
12 32962 1 1 123 GLU HB3 H -3.529 -19.848 10.374 1.00 . A A . 123 GLU HB3 1 1
12 32963 1 1 123 GLU HG2 H -1.089 -21.605 10.786 1.00 . A A . 123 GLU HG2 1 1
12 32964 1 1 123 GLU HG3 H -2.718 -22.000 11.328 1.00 . A A . 123 GLU HG3 1 1
12 32965 1 1 123 GLU N N -0.168 -19.383 9.989 1.00 . A A . 123 GLU N 1 1
12 32966 1 1 123 GLU O O -2.993 -17.284 9.244 1.00 . A A . 123 GLU O 1 1
12 32967 1 1 123 GLU OE1 O -3.240 -21.430 8.486 1.00 . A A . 123 GLU OE1 1 1
12 32968 1 1 123 GLU OE2 O -1.935 -23.099 8.879 1.00 . A A . 123 GLU OE2 1 1
12 32969 1 1 124 ILE C C -0.215 -14.656 9.795 1.00 . A A . 124 ILE C 1 1
12 32970 1 1 124 ILE CA C -1.362 -15.445 10.423 1.00 . A A . 124 ILE CA 1 1
12 32971 1 1 124 ILE CB C -1.496 -15.073 11.899 1.00 . A A . 124 ILE CB 1 1
12 32972 1 1 124 ILE CD1 C -2.695 -15.653 14.018 1.00 . A A . 124 ILE CD1 1 1
12 32973 1 1 124 ILE CG1 C -2.691 -15.819 12.496 1.00 . A A . 124 ILE CG1 1 1
12 32974 1 1 124 ILE CG2 C -1.719 -13.569 12.021 1.00 . A A . 124 ILE CG2 1 1
12 32975 1 1 124 ILE H H -0.274 -17.279 10.682 1.00 . A A . 124 ILE H 1 1
12 32976 1 1 124 ILE HA H -2.278 -15.190 9.911 1.00 . A A . 124 ILE HA 1 1
12 32977 1 1 124 ILE HB H -0.595 -15.348 12.428 1.00 . A A . 124 ILE HB 1 1
12 32978 1 1 124 ILE HD11 H -3.587 -16.104 14.427 1.00 . A A . 124 ILE HD11 1 1
12 32979 1 1 124 ILE HD12 H -2.679 -14.602 14.265 1.00 . A A . 124 ILE HD12 1 1
12 32980 1 1 124 ILE HD13 H -1.823 -16.135 14.435 1.00 . A A . 124 ILE HD13 1 1
12 32981 1 1 124 ILE HG12 H -3.607 -15.414 12.089 1.00 . A A . 124 ILE HG12 1 1
12 32982 1 1 124 ILE HG13 H -2.621 -16.868 12.252 1.00 . A A . 124 ILE HG13 1 1
12 32983 1 1 124 ILE HG21 H -2.497 -13.265 11.335 1.00 . A A . 124 ILE HG21 1 1
12 32984 1 1 124 ILE HG22 H -0.803 -13.050 11.780 1.00 . A A . 124 ILE HG22 1 1
12 32985 1 1 124 ILE HG23 H -2.015 -13.329 13.030 1.00 . A A . 124 ILE HG23 1 1
12 32986 1 1 124 ILE N N -1.096 -16.910 10.309 1.00 . A A . 124 ILE N 1 1
12 32987 1 1 124 ILE O O 0.945 -14.918 10.040 1.00 . A A . 124 ILE O 1 1
12 32988 1 1 125 THR C C 0.234 -11.375 8.625 1.00 . A A . 125 THR C 1 1
12 32989 1 1 125 THR CA C 0.482 -12.846 8.305 1.00 . A A . 125 THR CA 1 1
12 32990 1 1 125 THR CB C 0.411 -13.059 6.794 1.00 . A A . 125 THR CB 1 1
12 32991 1 1 125 THR CG2 C 1.462 -12.184 6.111 1.00 . A A . 125 THR CG2 1 1
12 32992 1 1 125 THR H H -1.505 -13.519 8.815 1.00 . A A . 125 THR H 1 1
12 32993 1 1 125 THR HA H 1.472 -13.116 8.655 1.00 . A A . 125 THR HA 1 1
12 32994 1 1 125 THR HB H -0.568 -12.789 6.432 1.00 . A A . 125 THR HB 1 1
12 32995 1 1 125 THR HG1 H -0.162 -14.835 6.246 1.00 . A A . 125 THR HG1 1 1
12 32996 1 1 125 THR HG21 H 1.556 -12.474 5.076 1.00 . A A . 125 THR HG21 1 1
12 32997 1 1 125 THR HG22 H 2.414 -12.314 6.608 1.00 . A A . 125 THR HG22 1 1
12 32998 1 1 125 THR HG23 H 1.163 -11.149 6.171 1.00 . A A . 125 THR HG23 1 1
12 32999 1 1 125 THR N N -0.552 -13.690 8.982 1.00 . A A . 125 THR N 1 1
12 33000 1 1 125 THR O O -0.876 -10.888 8.555 1.00 . A A . 125 THR O 1 1
12 33001 1 1 125 THR OG1 O 0.667 -14.427 6.500 1.00 . A A . 125 THR OG1 1 1
12 33002 1 1 126 GLU C C 1.857 -8.387 8.252 1.00 . A A . 126 GLU C 1 1
12 33003 1 1 126 GLU CA C 1.158 -9.222 9.318 1.00 . A A . 126 GLU CA 1 1
12 33004 1 1 126 GLU CB C 1.811 -8.967 10.680 1.00 . A A . 126 GLU CB 1 1
12 33005 1 1 126 GLU CD C 1.585 -9.367 13.150 1.00 . A A . 126 GLU CD 1 1
12 33006 1 1 126 GLU CG C 0.935 -9.580 11.778 1.00 . A A . 126 GLU CG 1 1
12 33007 1 1 126 GLU H H 2.152 -11.111 9.021 1.00 . A A . 126 GLU H 1 1
12 33008 1 1 126 GLU HA H 0.115 -8.933 9.366 1.00 . A A . 126 GLU HA 1 1
12 33009 1 1 126 GLU HB2 H 2.789 -9.426 10.702 1.00 . A A . 126 GLU HB2 1 1
12 33010 1 1 126 GLU HB3 H 1.902 -7.905 10.845 1.00 . A A . 126 GLU HB3 1 1
12 33011 1 1 126 GLU HG2 H -0.031 -9.100 11.766 1.00 . A A . 126 GLU HG2 1 1
12 33012 1 1 126 GLU HG3 H 0.816 -10.636 11.598 1.00 . A A . 126 GLU HG3 1 1
12 33013 1 1 126 GLU N N 1.277 -10.673 8.978 1.00 . A A . 126 GLU N 1 1
12 33014 1 1 126 GLU O O 2.995 -8.638 7.894 1.00 . A A . 126 GLU O 1 1
12 33015 1 1 126 GLU OE1 O 2.586 -8.673 13.210 1.00 . A A . 126 GLU OE1 1 1
12 33016 1 1 126 GLU OE2 O 1.070 -9.908 14.114 1.00 . A A . 126 GLU OE2 1 1
12 33017 1 1 127 VAL C C 2.012 -5.119 7.260 1.00 . A A . 127 VAL C 1 1
12 33018 1 1 127 VAL CA C 1.764 -6.513 6.689 1.00 . A A . 127 VAL CA 1 1
12 33019 1 1 127 VAL CB C 0.804 -6.418 5.502 1.00 . A A . 127 VAL CB 1 1
12 33020 1 1 127 VAL CG1 C 1.445 -5.561 4.410 1.00 . A A . 127 VAL CG1 1 1
12 33021 1 1 127 VAL CG2 C 0.531 -7.823 4.953 1.00 . A A . 127 VAL CG2 1 1
12 33022 1 1 127 VAL H H 0.259 -7.228 8.063 1.00 . A A . 127 VAL H 1 1
12 33023 1 1 127 VAL HA H 2.705 -6.922 6.348 1.00 . A A . 127 VAL HA 1 1
12 33024 1 1 127 VAL HB H -0.124 -5.964 5.817 1.00 . A A . 127 VAL HB 1 1
12 33025 1 1 127 VAL HG11 H 2.401 -5.987 4.139 1.00 . A A . 127 VAL HG11 1 1
12 33026 1 1 127 VAL HG12 H 1.592 -4.557 4.775 1.00 . A A . 127 VAL HG12 1 1
12 33027 1 1 127 VAL HG13 H 0.805 -5.539 3.542 1.00 . A A . 127 VAL HG13 1 1
12 33028 1 1 127 VAL HG21 H 0.105 -7.749 3.962 1.00 . A A . 127 VAL HG21 1 1
12 33029 1 1 127 VAL HG22 H -0.161 -8.336 5.604 1.00 . A A . 127 VAL HG22 1 1
12 33030 1 1 127 VAL HG23 H 1.457 -8.376 4.905 1.00 . A A . 127 VAL HG23 1 1
12 33031 1 1 127 VAL N N 1.174 -7.392 7.746 1.00 . A A . 127 VAL N 1 1
12 33032 1 1 127 VAL O O 1.151 -4.516 7.872 1.00 . A A . 127 VAL O 1 1
12 33033 1 1 128 GLN C C 4.081 -2.390 6.415 1.00 . A A . 128 GLN C 1 1
12 33034 1 1 128 GLN CA C 3.567 -3.255 7.569 1.00 . A A . 128 GLN CA 1 1
12 33035 1 1 128 GLN CB C 4.662 -3.389 8.628 1.00 . A A . 128 GLN CB 1 1
12 33036 1 1 128 GLN CD C 5.189 -4.252 10.919 1.00 . A A . 128 GLN CD 1 1
12 33037 1 1 128 GLN CG C 4.137 -4.209 9.808 1.00 . A A . 128 GLN CG 1 1
12 33038 1 1 128 GLN H H 3.865 -5.140 6.560 1.00 . A A . 128 GLN H 1 1
12 33039 1 1 128 GLN HA H 2.701 -2.778 8.011 1.00 . A A . 128 GLN HA 1 1
12 33040 1 1 128 GLN HB2 H 5.518 -3.883 8.198 1.00 . A A . 128 GLN HB2 1 1
12 33041 1 1 128 GLN HB3 H 4.948 -2.407 8.974 1.00 . A A . 128 GLN HB3 1 1
12 33042 1 1 128 GLN HE21 H 4.134 -5.481 12.064 1.00 . A A . 128 GLN HE21 1 1
12 33043 1 1 128 GLN HE22 H 5.633 -5.007 12.702 1.00 . A A . 128 GLN HE22 1 1
12 33044 1 1 128 GLN HG2 H 3.235 -3.762 10.181 1.00 . A A . 128 GLN HG2 1 1
12 33045 1 1 128 GLN HG3 H 3.929 -5.215 9.479 1.00 . A A . 128 GLN HG3 1 1
12 33046 1 1 128 GLN N N 3.203 -4.612 7.057 1.00 . A A . 128 GLN N 1 1
12 33047 1 1 128 GLN NE2 N 4.966 -4.973 11.984 1.00 . A A . 128 GLN NE2 1 1
12 33048 1 1 128 GLN O O 4.949 -2.789 5.656 1.00 . A A . 128 GLN O 1 1
12 33049 1 1 128 GLN OE1 O 6.225 -3.621 10.819 1.00 . A A . 128 GLN OE1 1 1
12 33050 1 1 129 TYR C C 4.851 0.834 5.760 1.00 . A A . 129 TYR C 1 1
12 33051 1 1 129 TYR CA C 3.969 -0.276 5.196 1.00 . A A . 129 TYR CA 1 1
12 33052 1 1 129 TYR CB C 2.735 0.354 4.549 1.00 . A A . 129 TYR CB 1 1
12 33053 1 1 129 TYR CD1 C 1.007 -1.482 4.614 1.00 . A A . 129 TYR CD1 1 1
12 33054 1 1 129 TYR CD2 C 2.071 -0.954 2.502 1.00 . A A . 129 TYR CD2 1 1
12 33055 1 1 129 TYR CE1 C 0.250 -2.477 3.983 1.00 . A A . 129 TYR CE1 1 1
12 33056 1 1 129 TYR CE2 C 1.316 -1.948 1.871 1.00 . A A . 129 TYR CE2 1 1
12 33057 1 1 129 TYR CG C 1.915 -0.720 3.873 1.00 . A A . 129 TYR CG 1 1
12 33058 1 1 129 TYR CZ C 0.406 -2.711 2.612 1.00 . A A . 129 TYR CZ 1 1
12 33059 1 1 129 TYR H H 2.849 -0.921 6.923 1.00 . A A . 129 TYR H 1 1
12 33060 1 1 129 TYR HA H 4.525 -0.821 4.444 1.00 . A A . 129 TYR HA 1 1
12 33061 1 1 129 TYR HB2 H 2.136 0.842 5.303 1.00 . A A . 129 TYR HB2 1 1
12 33062 1 1 129 TYR HB3 H 3.049 1.079 3.812 1.00 . A A . 129 TYR HB3 1 1
12 33063 1 1 129 TYR HD1 H 0.887 -1.302 5.673 1.00 . A A . 129 TYR HD1 1 1
12 33064 1 1 129 TYR HD2 H 2.774 -0.364 1.929 1.00 . A A . 129 TYR HD2 1 1
12 33065 1 1 129 TYR HE1 H -0.452 -3.067 4.556 1.00 . A A . 129 TYR HE1 1 1
12 33066 1 1 129 TYR HE2 H 1.434 -2.127 0.814 1.00 . A A . 129 TYR HE2 1 1
12 33067 1 1 129 TYR HH H -0.725 -3.313 1.197 1.00 . A A . 129 TYR HH 1 1
12 33068 1 1 129 TYR N N 3.542 -1.202 6.290 1.00 . A A . 129 TYR N 1 1
12 33069 1 1 129 TYR O O 4.532 1.463 6.747 1.00 . A A . 129 TYR O 1 1
12 33070 1 1 129 TYR OH O -0.339 -3.691 1.990 1.00 . A A . 129 TYR OH 1 1
12 33071 1 1 130 HIS C C 7.108 3.111 4.372 1.00 . A A . 130 HIS C 1 1
12 33072 1 1 130 HIS CA C 6.891 2.156 5.542 1.00 . A A . 130 HIS CA 1 1
12 33073 1 1 130 HIS CB C 8.219 1.528 5.965 1.00 . A A . 130 HIS CB 1 1
12 33074 1 1 130 HIS CD2 C 8.119 1.181 8.569 1.00 . A A . 130 HIS CD2 1 1
12 33075 1 1 130 HIS CE1 C 7.581 -0.918 8.588 1.00 . A A . 130 HIS CE1 1 1
12 33076 1 1 130 HIS CG C 8.027 0.782 7.259 1.00 . A A . 130 HIS CG 1 1
12 33077 1 1 130 HIS H H 6.159 0.552 4.306 1.00 . A A . 130 HIS H 1 1
12 33078 1 1 130 HIS HA H 6.471 2.707 6.376 1.00 . A A . 130 HIS HA 1 1
12 33079 1 1 130 HIS HB2 H 8.547 0.839 5.202 1.00 . A A . 130 HIS HB2 1 1
12 33080 1 1 130 HIS HB3 H 8.960 2.301 6.102 1.00 . A A . 130 HIS HB3 1 1
12 33081 1 1 130 HIS HD1 H 7.544 -1.145 6.520 1.00 . A A . 130 HIS HD1 1 1
12 33082 1 1 130 HIS HD2 H 8.370 2.179 8.899 1.00 . A A . 130 HIS HD2 1 1
12 33083 1 1 130 HIS HE1 H 7.324 -1.912 8.923 1.00 . A A . 130 HIS HE1 1 1
12 33084 1 1 130 HIS N N 5.952 1.079 5.107 1.00 . A A . 130 HIS N 1 1
12 33085 1 1 130 HIS ND1 N 7.685 -0.561 7.296 1.00 . A A . 130 HIS ND1 1 1
12 33086 1 1 130 HIS NE2 N 7.837 0.106 9.407 1.00 . A A . 130 HIS NE2 1 1
12 33087 1 1 130 HIS O O 7.840 2.826 3.447 1.00 . A A . 130 HIS O 1 1
12 33088 1 1 131 ILE C C 6.928 6.620 3.880 1.00 . A A . 131 ILE C 1 1
12 33089 1 1 131 ILE CA C 6.576 5.247 3.312 1.00 . A A . 131 ILE CA 1 1
12 33090 1 1 131 ILE CB C 5.249 5.330 2.555 1.00 . A A . 131 ILE CB 1 1
12 33091 1 1 131 ILE CD1 C 3.538 3.962 1.344 1.00 . A A . 131 ILE CD1 1 1
12 33092 1 1 131 ILE CG1 C 4.977 3.987 1.869 1.00 . A A . 131 ILE CG1 1 1
12 33093 1 1 131 ILE CG2 C 5.323 6.443 1.505 1.00 . A A . 131 ILE CG2 1 1
12 33094 1 1 131 ILE H H 5.862 4.426 5.175 1.00 . A A . 131 ILE H 1 1
12 33095 1 1 131 ILE HA H 7.355 4.948 2.622 1.00 . A A . 131 ILE HA 1 1
12 33096 1 1 131 ILE HB H 4.451 5.548 3.251 1.00 . A A . 131 ILE HB 1 1
12 33097 1 1 131 ILE HD11 H 2.852 4.091 2.167 1.00 . A A . 131 ILE HD11 1 1
12 33098 1 1 131 ILE HD12 H 3.348 3.016 0.861 1.00 . A A . 131 ILE HD12 1 1
12 33099 1 1 131 ILE HD13 H 3.401 4.763 0.632 1.00 . A A . 131 ILE HD13 1 1
12 33100 1 1 131 ILE HG12 H 5.662 3.862 1.044 1.00 . A A . 131 ILE HG12 1 1
12 33101 1 1 131 ILE HG13 H 5.113 3.186 2.577 1.00 . A A . 131 ILE HG13 1 1
12 33102 1 1 131 ILE HG21 H 5.154 7.392 1.985 1.00 . A A . 131 ILE HG21 1 1
12 33103 1 1 131 ILE HG22 H 4.569 6.286 0.748 1.00 . A A . 131 ILE HG22 1 1
12 33104 1 1 131 ILE HG23 H 6.301 6.446 1.042 1.00 . A A . 131 ILE HG23 1 1
12 33105 1 1 131 ILE N N 6.454 4.243 4.412 1.00 . A A . 131 ILE N 1 1
12 33106 1 1 131 ILE O O 6.316 7.099 4.814 1.00 . A A . 131 ILE O 1 1
12 33107 1 1 132 SER C C 8.585 9.517 2.567 1.00 . A A . 132 SER C 1 1
12 33108 1 1 132 SER CA C 8.338 8.607 3.771 1.00 . A A . 132 SER CA 1 1
12 33109 1 1 132 SER CB C 9.625 8.490 4.593 1.00 . A A . 132 SER CB 1 1
12 33110 1 1 132 SER H H 8.379 6.831 2.551 1.00 . A A . 132 SER H 1 1
12 33111 1 1 132 SER HA H 7.560 9.045 4.384 1.00 . A A . 132 SER HA 1 1
12 33112 1 1 132 SER HB2 H 9.700 9.328 5.265 1.00 . A A . 132 SER HB2 1 1
12 33113 1 1 132 SER HB3 H 9.600 7.574 5.169 1.00 . A A . 132 SER HB3 1 1
12 33114 1 1 132 SER HG H 11.464 8.957 4.165 1.00 . A A . 132 SER HG 1 1
12 33115 1 1 132 SER N N 7.915 7.253 3.304 1.00 . A A . 132 SER N 1 1
12 33116 1 1 132 SER O O 9.045 9.090 1.524 1.00 . A A . 132 SER O 1 1
12 33117 1 1 132 SER OG O 10.749 8.489 3.725 1.00 . A A . 132 SER OG 1 1
12 33118 1 1 133 TYR C C 8.358 13.183 2.168 1.00 . A A . 133 TYR C 1 1
12 33119 1 1 133 TYR CA C 8.481 11.761 1.625 1.00 . A A . 133 TYR CA 1 1
12 33120 1 1 133 TYR CB C 7.438 11.543 0.530 1.00 . A A . 133 TYR CB 1 1
12 33121 1 1 133 TYR CD1 C 5.516 10.352 1.636 1.00 . A A . 133 TYR CD1 1 1
12 33122 1 1 133 TYR CD2 C 5.300 12.717 1.172 1.00 . A A . 133 TYR CD2 1 1
12 33123 1 1 133 TYR CE1 C 4.228 10.340 2.187 1.00 . A A . 133 TYR CE1 1 1
12 33124 1 1 133 TYR CE2 C 4.011 12.708 1.720 1.00 . A A . 133 TYR CE2 1 1
12 33125 1 1 133 TYR CG C 6.051 11.538 1.130 1.00 . A A . 133 TYR CG 1 1
12 33126 1 1 133 TYR CZ C 3.473 11.520 2.226 1.00 . A A . 133 TYR CZ 1 1
12 33127 1 1 133 TYR H H 7.913 11.073 3.580 1.00 . A A . 133 TYR H 1 1
12 33128 1 1 133 TYR HA H 9.467 11.629 1.204 1.00 . A A . 133 TYR HA 1 1
12 33129 1 1 133 TYR HB2 H 7.511 12.339 -0.196 1.00 . A A . 133 TYR HB2 1 1
12 33130 1 1 133 TYR HB3 H 7.620 10.596 0.041 1.00 . A A . 133 TYR HB3 1 1
12 33131 1 1 133 TYR HD1 H 6.100 9.449 1.605 1.00 . A A . 133 TYR HD1 1 1
12 33132 1 1 133 TYR HD2 H 5.717 13.633 0.783 1.00 . A A . 133 TYR HD2 1 1
12 33133 1 1 133 TYR HE1 H 3.814 9.422 2.576 1.00 . A A . 133 TYR HE1 1 1
12 33134 1 1 133 TYR HE2 H 3.430 13.617 1.750 1.00 . A A . 133 TYR HE2 1 1
12 33135 1 1 133 TYR HH H 1.849 10.622 2.674 1.00 . A A . 133 TYR HH 1 1
12 33136 1 1 133 TYR N N 8.277 10.775 2.724 1.00 . A A . 133 TYR N 1 1
12 33137 1 1 133 TYR O O 7.736 13.424 3.185 1.00 . A A . 133 TYR O 1 1
12 33138 1 1 133 TYR OH O 2.204 11.510 2.766 1.00 . A A . 133 TYR OH 1 1
12 33139 1 1 134 ASP C C 7.716 16.251 1.244 1.00 . A A . 134 ASP C 1 1
12 33140 1 1 134 ASP CA C 8.888 15.550 1.921 1.00 . A A . 134 ASP CA 1 1
12 33141 1 1 134 ASP CB C 10.204 16.262 1.569 1.00 . A A . 134 ASP CB 1 1
12 33142 1 1 134 ASP CG C 10.475 16.207 0.060 1.00 . A A . 134 ASP CG 1 1
12 33143 1 1 134 ASP H H 9.435 13.890 0.665 1.00 . A A . 134 ASP H 1 1
12 33144 1 1 134 ASP HA H 8.741 15.590 2.993 1.00 . A A . 134 ASP HA 1 1
12 33145 1 1 134 ASP HB2 H 10.145 17.292 1.882 1.00 . A A . 134 ASP HB2 1 1
12 33146 1 1 134 ASP HB3 H 11.017 15.779 2.092 1.00 . A A . 134 ASP HB3 1 1
12 33147 1 1 134 ASP N N 8.949 14.126 1.481 1.00 . A A . 134 ASP N 1 1
12 33148 1 1 134 ASP O O 7.814 16.716 0.126 1.00 . A A . 134 ASP O 1 1
12 33149 1 1 134 ASP OD1 O 9.730 15.543 -0.639 1.00 . A A . 134 ASP OD1 1 1
12 33150 1 1 134 ASP OD2 O 11.434 16.833 -0.367 1.00 . A A . 134 ASP OD2 1 1
12 33151 1 1 135 ASP C C 4.348 17.134 2.445 1.00 . A A . 135 ASP C 1 1
12 33152 1 1 135 ASP CA C 5.420 17.023 1.361 1.00 . A A . 135 ASP CA 1 1
12 33153 1 1 135 ASP CB C 4.890 16.231 0.161 1.00 . A A . 135 ASP CB 1 1
12 33154 1 1 135 ASP CG C 4.064 17.160 -0.726 1.00 . A A . 135 ASP CG 1 1
12 33155 1 1 135 ASP H H 6.570 15.963 2.833 1.00 . A A . 135 ASP H 1 1
12 33156 1 1 135 ASP HA H 5.704 18.017 1.040 1.00 . A A . 135 ASP HA 1 1
12 33157 1 1 135 ASP HB2 H 5.719 15.836 -0.408 1.00 . A A . 135 ASP HB2 1 1
12 33158 1 1 135 ASP HB3 H 4.268 15.419 0.503 1.00 . A A . 135 ASP HB3 1 1
12 33159 1 1 135 ASP N N 6.609 16.339 1.931 1.00 . A A . 135 ASP N 1 1
12 33160 1 1 135 ASP O O 3.444 16.325 2.531 1.00 . A A . 135 ASP O 1 1
12 33161 1 1 135 ASP OD1 O 3.606 18.172 -0.223 1.00 . A A . 135 ASP OD1 1 1
12 33162 1 1 135 ASP OD2 O 3.904 16.845 -1.895 1.00 . A A . 135 ASP OD2 1 1
12 33163 1 1 136 VAL C C 2.076 18.575 3.792 1.00 . A A . 136 VAL C 1 1
12 33164 1 1 136 VAL CA C 3.475 18.330 4.368 1.00 . A A . 136 VAL CA 1 1
12 33165 1 1 136 VAL CB C 3.888 19.548 5.203 1.00 . A A . 136 VAL CB 1 1
12 33166 1 1 136 VAL CG1 C 2.818 19.828 6.260 1.00 . A A . 136 VAL CG1 1 1
12 33167 1 1 136 VAL CG2 C 5.225 19.265 5.898 1.00 . A A . 136 VAL CG2 1 1
12 33168 1 1 136 VAL H H 5.201 18.759 3.164 1.00 . A A . 136 VAL H 1 1
12 33169 1 1 136 VAL HA H 3.461 17.452 4.998 1.00 . A A . 136 VAL HA 1 1
12 33170 1 1 136 VAL HB H 3.990 20.409 4.558 1.00 . A A . 136 VAL HB 1 1
12 33171 1 1 136 VAL HG11 H 3.213 20.499 7.009 1.00 . A A . 136 VAL HG11 1 1
12 33172 1 1 136 VAL HG12 H 2.524 18.900 6.729 1.00 . A A . 136 VAL HG12 1 1
12 33173 1 1 136 VAL HG13 H 1.957 20.279 5.789 1.00 . A A . 136 VAL HG13 1 1
12 33174 1 1 136 VAL HG21 H 5.551 20.152 6.425 1.00 . A A . 136 VAL HG21 1 1
12 33175 1 1 136 VAL HG22 H 5.964 18.991 5.162 1.00 . A A . 136 VAL HG22 1 1
12 33176 1 1 136 VAL HG23 H 5.099 18.457 6.604 1.00 . A A . 136 VAL HG23 1 1
12 33177 1 1 136 VAL N N 4.455 18.135 3.267 1.00 . A A . 136 VAL N 1 1
12 33178 1 1 136 VAL O O 1.098 18.030 4.270 1.00 . A A . 136 VAL O 1 1
12 33179 1 1 137 ALA C C -0.034 18.426 1.700 1.00 . A A . 137 ALA C 1 1
12 33180 1 1 137 ALA CA C 0.632 19.705 2.202 1.00 . A A . 137 ALA CA 1 1
12 33181 1 1 137 ALA CB C 0.805 20.676 1.028 1.00 . A A . 137 ALA CB 1 1
12 33182 1 1 137 ALA H H 2.772 19.838 2.437 1.00 . A A . 137 ALA H 1 1
12 33183 1 1 137 ALA HA H 0.007 20.163 2.961 1.00 . A A . 137 ALA HA 1 1
12 33184 1 1 137 ALA HB1 H 1.429 21.504 1.331 1.00 . A A . 137 ALA HB1 1 1
12 33185 1 1 137 ALA HB2 H -0.162 21.047 0.720 1.00 . A A . 137 ALA HB2 1 1
12 33186 1 1 137 ALA HB3 H 1.273 20.160 0.201 1.00 . A A . 137 ALA HB3 1 1
12 33187 1 1 137 ALA N N 1.972 19.402 2.790 1.00 . A A . 137 ALA N 1 1
12 33188 1 1 137 ALA O O -1.177 18.149 2.013 1.00 . A A . 137 ALA O 1 1
12 33189 1 1 138 GLN C C -0.052 15.368 1.521 1.00 . A A . 138 GLN C 1 1
12 33190 1 1 138 GLN CA C 0.071 16.388 0.392 1.00 . A A . 138 GLN CA 1 1
12 33191 1 1 138 GLN CB C 0.969 15.821 -0.716 1.00 . A A . 138 GLN CB 1 1
12 33192 1 1 138 GLN CD C -0.375 16.944 -2.514 1.00 . A A . 138 GLN CD 1 1
12 33193 1 1 138 GLN CG C 1.019 16.799 -1.897 1.00 . A A . 138 GLN CG 1 1
12 33194 1 1 138 GLN H H 1.578 17.897 0.683 1.00 . A A . 138 GLN H 1 1
12 33195 1 1 138 GLN HA H -0.913 16.594 -0.009 1.00 . A A . 138 GLN HA 1 1
12 33196 1 1 138 GLN HB2 H 1.966 15.675 -0.327 1.00 . A A . 138 GLN HB2 1 1
12 33197 1 1 138 GLN HB3 H 0.574 14.873 -1.053 1.00 . A A . 138 GLN HB3 1 1
12 33198 1 1 138 GLN HE21 H -0.387 18.923 -2.380 1.00 . A A . 138 GLN HE21 1 1
12 33199 1 1 138 GLN HE22 H -1.785 18.237 -3.055 1.00 . A A . 138 GLN HE22 1 1
12 33200 1 1 138 GLN HG2 H 1.358 17.762 -1.550 1.00 . A A . 138 GLN HG2 1 1
12 33201 1 1 138 GLN HG3 H 1.703 16.425 -2.646 1.00 . A A . 138 GLN HG3 1 1
12 33202 1 1 138 GLN N N 0.664 17.649 0.920 1.00 . A A . 138 GLN N 1 1
12 33203 1 1 138 GLN NE2 N -0.891 18.134 -2.662 1.00 . A A . 138 GLN NE2 1 1
12 33204 1 1 138 GLN O O -0.968 14.571 1.550 1.00 . A A . 138 GLN O 1 1
12 33205 1 1 138 GLN OE1 O -1.005 15.962 -2.865 1.00 . A A . 138 GLN OE1 1 1
12 33206 1 1 139 LEU C C -0.430 14.630 4.406 1.00 . A A . 139 LEU C 1 1
12 33207 1 1 139 LEU CA C 0.827 14.411 3.569 1.00 . A A . 139 LEU CA 1 1
12 33208 1 1 139 LEU CB C 2.061 14.609 4.457 1.00 . A A . 139 LEU CB 1 1
12 33209 1 1 139 LEU CD1 C 3.459 13.028 5.840 1.00 . A A . 139 LEU CD1 1 1
12 33210 1 1 139 LEU CD2 C 1.564 14.257 6.915 1.00 . A A . 139 LEU CD2 1 1
12 33211 1 1 139 LEU CG C 2.049 13.583 5.620 1.00 . A A . 139 LEU CG 1 1
12 33212 1 1 139 LEU H H 1.599 16.032 2.386 1.00 . A A . 139 LEU H 1 1
12 33213 1 1 139 LEU HA H 0.832 13.402 3.175 1.00 . A A . 139 LEU HA 1 1
12 33214 1 1 139 LEU HB2 H 2.952 14.478 3.858 1.00 . A A . 139 LEU HB2 1 1
12 33215 1 1 139 LEU HB3 H 2.052 15.615 4.856 1.00 . A A . 139 LEU HB3 1 1
12 33216 1 1 139 LEU HD11 H 3.504 12.515 6.790 1.00 . A A . 139 LEU HD11 1 1
12 33217 1 1 139 LEU HD12 H 4.171 13.840 5.834 1.00 . A A . 139 LEU HD12 1 1
12 33218 1 1 139 LEU HD13 H 3.696 12.336 5.045 1.00 . A A . 139 LEU HD13 1 1
12 33219 1 1 139 LEU HD21 H 2.362 14.848 7.336 1.00 . A A . 139 LEU HD21 1 1
12 33220 1 1 139 LEU HD22 H 1.265 13.500 7.624 1.00 . A A . 139 LEU HD22 1 1
12 33221 1 1 139 LEU HD23 H 0.722 14.897 6.697 1.00 . A A . 139 LEU HD23 1 1
12 33222 1 1 139 LEU HG H 1.390 12.761 5.375 1.00 . A A . 139 LEU HG 1 1
12 33223 1 1 139 LEU N N 0.871 15.382 2.441 1.00 . A A . 139 LEU N 1 1
12 33224 1 1 139 LEU O O -1.086 13.691 4.817 1.00 . A A . 139 LEU O 1 1
12 33225 1 1 140 GLU C C -3.232 15.772 4.744 1.00 . A A . 140 GLU C 1 1
12 33226 1 1 140 GLU CA C -1.963 16.166 5.498 1.00 . A A . 140 GLU CA 1 1
12 33227 1 1 140 GLU CB C -2.002 17.669 5.797 1.00 . A A . 140 GLU CB 1 1
12 33228 1 1 140 GLU CD C -0.812 19.541 6.971 1.00 . A A . 140 GLU CD 1 1
12 33229 1 1 140 GLU CG C -0.869 18.025 6.761 1.00 . A A . 140 GLU CG 1 1
12 33230 1 1 140 GLU H H -0.203 16.592 4.339 1.00 . A A . 140 GLU H 1 1
12 33231 1 1 140 GLU HA H -1.910 15.616 6.431 1.00 . A A . 140 GLU HA 1 1
12 33232 1 1 140 GLU HB2 H -1.877 18.221 4.874 1.00 . A A . 140 GLU HB2 1 1
12 33233 1 1 140 GLU HB3 H -2.950 17.927 6.244 1.00 . A A . 140 GLU HB3 1 1
12 33234 1 1 140 GLU HG2 H -1.050 17.543 7.709 1.00 . A A . 140 GLU HG2 1 1
12 33235 1 1 140 GLU HG3 H 0.070 17.683 6.358 1.00 . A A . 140 GLU HG3 1 1
12 33236 1 1 140 GLU N N -0.759 15.863 4.674 1.00 . A A . 140 GLU N 1 1
12 33237 1 1 140 GLU O O -4.090 15.087 5.267 1.00 . A A . 140 GLU O 1 1
12 33238 1 1 140 GLU OE1 O -1.662 20.230 6.432 1.00 . A A . 140 GLU OE1 1 1
12 33239 1 1 140 GLU OE2 O 0.085 19.986 7.668 1.00 . A A . 140 GLU OE2 1 1
12 33240 1 1 141 ALA C C -4.617 14.383 2.419 1.00 . A A . 141 ALA C 1 1
12 33241 1 1 141 ALA CA C -4.576 15.882 2.726 1.00 . A A . 141 ALA CA 1 1
12 33242 1 1 141 ALA CB C -4.535 16.660 1.405 1.00 . A A . 141 ALA CB 1 1
12 33243 1 1 141 ALA H H -2.654 16.765 3.132 1.00 . A A . 141 ALA H 1 1
12 33244 1 1 141 ALA HA H -5.460 16.165 3.283 1.00 . A A . 141 ALA HA 1 1
12 33245 1 1 141 ALA HB1 H -4.411 17.712 1.609 1.00 . A A . 141 ALA HB1 1 1
12 33246 1 1 141 ALA HB2 H -5.456 16.503 0.866 1.00 . A A . 141 ALA HB2 1 1
12 33247 1 1 141 ALA HB3 H -3.705 16.309 0.807 1.00 . A A . 141 ALA HB3 1 1
12 33248 1 1 141 ALA N N -3.359 16.210 3.521 1.00 . A A . 141 ALA N 1 1
12 33249 1 1 141 ALA O O -5.652 13.747 2.497 1.00 . A A . 141 ALA O 1 1
12 33250 1 1 142 THR C C -3.727 11.503 2.922 1.00 . A A . 142 THR C 1 1
12 33251 1 1 142 THR CA C -3.424 12.381 1.705 1.00 . A A . 142 THR CA 1 1
12 33252 1 1 142 THR CB C -2.013 12.063 1.203 1.00 . A A . 142 THR CB 1 1
12 33253 1 1 142 THR CG2 C -1.902 10.576 0.879 1.00 . A A . 142 THR CG2 1 1
12 33254 1 1 142 THR H H -2.691 14.381 1.990 1.00 . A A . 142 THR H 1 1
12 33255 1 1 142 THR HA H -4.135 12.164 0.919 1.00 . A A . 142 THR HA 1 1
12 33256 1 1 142 THR HB H -1.294 12.311 1.969 1.00 . A A . 142 THR HB 1 1
12 33257 1 1 142 THR HG1 H -2.296 12.485 -0.674 1.00 . A A . 142 THR HG1 1 1
12 33258 1 1 142 THR HG21 H -0.988 10.391 0.332 1.00 . A A . 142 THR HG21 1 1
12 33259 1 1 142 THR HG22 H -2.748 10.274 0.278 1.00 . A A . 142 THR HG22 1 1
12 33260 1 1 142 THR HG23 H -1.893 10.007 1.797 1.00 . A A . 142 THR HG23 1 1
12 33261 1 1 142 THR N N -3.494 13.830 2.052 1.00 . A A . 142 THR N 1 1
12 33262 1 1 142 THR O O -4.448 10.530 2.827 1.00 . A A . 142 THR O 1 1
12 33263 1 1 142 THR OG1 O -1.744 12.826 0.034 1.00 . A A . 142 THR OG1 1 1
12 33264 1 1 143 ILE C C -4.834 11.053 5.737 1.00 . A A . 143 ILE C 1 1
12 33265 1 1 143 ILE CA C -3.381 10.978 5.267 1.00 . A A . 143 ILE CA 1 1
12 33266 1 1 143 ILE CB C -2.445 11.450 6.396 1.00 . A A . 143 ILE CB 1 1
12 33267 1 1 143 ILE CD1 C -0.671 9.648 6.419 1.00 . A A . 143 ILE CD1 1 1
12 33268 1 1 143 ILE CG1 C -0.985 11.105 6.035 1.00 . A A . 143 ILE CG1 1 1
12 33269 1 1 143 ILE CG2 C -2.823 10.764 7.722 1.00 . A A . 143 ILE CG2 1 1
12 33270 1 1 143 ILE H H -2.557 12.585 4.092 1.00 . A A . 143 ILE H 1 1
12 33271 1 1 143 ILE HA H -3.153 9.953 5.022 1.00 . A A . 143 ILE HA 1 1
12 33272 1 1 143 ILE HB H -2.542 12.522 6.513 1.00 . A A . 143 ILE HB 1 1
12 33273 1 1 143 ILE HD11 H -1.526 9.020 6.219 1.00 . A A . 143 ILE HD11 1 1
12 33274 1 1 143 ILE HD12 H -0.439 9.602 7.473 1.00 . A A . 143 ILE HD12 1 1
12 33275 1 1 143 ILE HD13 H 0.172 9.296 5.851 1.00 . A A . 143 ILE HD13 1 1
12 33276 1 1 143 ILE HG12 H -0.831 11.241 4.975 1.00 . A A . 143 ILE HG12 1 1
12 33277 1 1 143 ILE HG13 H -0.324 11.762 6.578 1.00 . A A . 143 ILE HG13 1 1
12 33278 1 1 143 ILE HG21 H -1.994 10.831 8.414 1.00 . A A . 143 ILE HG21 1 1
12 33279 1 1 143 ILE HG22 H -3.045 9.724 7.534 1.00 . A A . 143 ILE HG22 1 1
12 33280 1 1 143 ILE HG23 H -3.689 11.246 8.148 1.00 . A A . 143 ILE HG23 1 1
12 33281 1 1 143 ILE N N -3.154 11.813 4.050 1.00 . A A . 143 ILE N 1 1
12 33282 1 1 143 ILE O O -5.416 10.056 6.116 1.00 . A A . 143 ILE O 1 1
12 33283 1 1 144 GLN C C -7.767 11.550 5.335 1.00 . A A . 144 GLN C 1 1
12 33284 1 1 144 GLN CA C -6.818 12.333 6.245 1.00 . A A . 144 GLN CA 1 1
12 33285 1 1 144 GLN CB C -7.234 13.814 6.251 1.00 . A A . 144 GLN CB 1 1
12 33286 1 1 144 GLN CD C -9.592 13.188 6.822 1.00 . A A . 144 GLN CD 1 1
12 33287 1 1 144 GLN CG C -8.384 14.030 7.240 1.00 . A A . 144 GLN CG 1 1
12 33288 1 1 144 GLN H H -4.921 13.013 5.470 1.00 . A A . 144 GLN H 1 1
12 33289 1 1 144 GLN HA H -6.876 11.937 7.252 1.00 . A A . 144 GLN HA 1 1
12 33290 1 1 144 GLN HB2 H -6.391 14.422 6.546 1.00 . A A . 144 GLN HB2 1 1
12 33291 1 1 144 GLN HB3 H -7.555 14.109 5.260 1.00 . A A . 144 GLN HB3 1 1
12 33292 1 1 144 GLN HE21 H -9.720 12.243 8.562 1.00 . A A . 144 GLN HE21 1 1
12 33293 1 1 144 GLN HE22 H -10.881 11.793 7.407 1.00 . A A . 144 GLN HE22 1 1
12 33294 1 1 144 GLN HG2 H -8.067 13.732 8.228 1.00 . A A . 144 GLN HG2 1 1
12 33295 1 1 144 GLN HG3 H -8.663 15.073 7.251 1.00 . A A . 144 GLN HG3 1 1
12 33296 1 1 144 GLN N N -5.413 12.219 5.755 1.00 . A A . 144 GLN N 1 1
12 33297 1 1 144 GLN NE2 N -10.108 12.338 7.668 1.00 . A A . 144 GLN NE2 1 1
12 33298 1 1 144 GLN O O -8.545 10.729 5.787 1.00 . A A . 144 GLN O 1 1
12 33299 1 1 144 GLN OE1 O -10.074 13.304 5.709 1.00 . A A . 144 GLN OE1 1 1
12 33300 1 1 145 MET C C -8.096 9.685 2.852 1.00 . A A . 145 MET C 1 1
12 33301 1 1 145 MET CA C -8.609 11.101 3.106 1.00 . A A . 145 MET CA 1 1
12 33302 1 1 145 MET CB C -8.645 11.875 1.787 1.00 . A A . 145 MET CB 1 1
12 33303 1 1 145 MET CE C -10.274 13.000 -0.583 1.00 . A A . 145 MET CE 1 1
12 33304 1 1 145 MET CG C -9.407 13.188 1.987 1.00 . A A . 145 MET CG 1 1
12 33305 1 1 145 MET H H -7.079 12.476 3.732 1.00 . A A . 145 MET H 1 1
12 33306 1 1 145 MET HA H -9.608 11.054 3.522 1.00 . A A . 145 MET HA 1 1
12 33307 1 1 145 MET HB2 H -7.634 12.091 1.469 1.00 . A A . 145 MET HB2 1 1
12 33308 1 1 145 MET HB3 H -9.142 11.284 1.033 1.00 . A A . 145 MET HB3 1 1
12 33309 1 1 145 MET HE1 H -10.796 13.550 -1.354 1.00 . A A . 145 MET HE1 1 1
12 33310 1 1 145 MET HE2 H -10.984 12.457 0.024 1.00 . A A . 145 MET HE2 1 1
12 33311 1 1 145 MET HE3 H -9.591 12.304 -1.043 1.00 . A A . 145 MET HE3 1 1
12 33312 1 1 145 MET HG2 H -10.436 12.972 2.238 1.00 . A A . 145 MET HG2 1 1
12 33313 1 1 145 MET HG3 H -8.951 13.751 2.787 1.00 . A A . 145 MET HG3 1 1
12 33314 1 1 145 MET N N -7.712 11.809 4.060 1.00 . A A . 145 MET N 1 1
12 33315 1 1 145 MET O O -8.865 8.753 2.709 1.00 . A A . 145 MET O 1 1
12 33316 1 1 145 MET SD S -9.348 14.155 0.458 1.00 . A A . 145 MET SD 1 1
12 33317 1 1 146 GLY C C -6.507 7.265 3.713 1.00 . A A . 146 GLY C 1 1
12 33318 1 1 146 GLY CA C -6.221 8.176 2.528 1.00 . A A . 146 GLY CA 1 1
12 33319 1 1 146 GLY H H -6.219 10.294 2.897 1.00 . A A . 146 GLY H 1 1
12 33320 1 1 146 GLY HA2 H -6.650 7.757 1.625 1.00 . A A . 146 GLY HA2 1 1
12 33321 1 1 146 GLY HA3 H -5.155 8.270 2.408 1.00 . A A . 146 GLY HA3 1 1
12 33322 1 1 146 GLY N N -6.806 9.522 2.783 1.00 . A A . 146 GLY N 1 1
12 33323 1 1 146 GLY O O -6.819 6.101 3.558 1.00 . A A . 146 GLY O 1 1
12 33324 1 1 147 PHE C C -8.110 6.536 6.118 1.00 . A A . 147 PHE C 1 1
12 33325 1 1 147 PHE CA C -6.659 6.984 6.114 1.00 . A A . 147 PHE CA 1 1
12 33326 1 1 147 PHE CB C -6.403 7.847 7.354 1.00 . A A . 147 PHE CB 1 1
12 33327 1 1 147 PHE CD1 C -5.881 6.219 9.202 1.00 . A A . 147 PHE CD1 1 1
12 33328 1 1 147 PHE CD2 C -8.070 7.261 9.152 1.00 . A A . 147 PHE CD2 1 1
12 33329 1 1 147 PHE CE1 C -6.242 5.517 10.359 1.00 . A A . 147 PHE CE1 1 1
12 33330 1 1 147 PHE CE2 C -8.430 6.559 10.309 1.00 . A A . 147 PHE CE2 1 1
12 33331 1 1 147 PHE CG C -6.793 7.090 8.600 1.00 . A A . 147 PHE CG 1 1
12 33332 1 1 147 PHE CZ C -7.516 5.688 10.911 1.00 . A A . 147 PHE CZ 1 1
12 33333 1 1 147 PHE H H -6.143 8.731 4.980 1.00 . A A . 147 PHE H 1 1
12 33334 1 1 147 PHE HA H -6.007 6.120 6.128 1.00 . A A . 147 PHE HA 1 1
12 33335 1 1 147 PHE HB2 H -5.356 8.101 7.405 1.00 . A A . 147 PHE HB2 1 1
12 33336 1 1 147 PHE HB3 H -6.990 8.754 7.287 1.00 . A A . 147 PHE HB3 1 1
12 33337 1 1 147 PHE HD1 H -4.897 6.089 8.776 1.00 . A A . 147 PHE HD1 1 1
12 33338 1 1 147 PHE HD2 H -8.774 7.935 8.687 1.00 . A A . 147 PHE HD2 1 1
12 33339 1 1 147 PHE HE1 H -5.538 4.845 10.822 1.00 . A A . 147 PHE HE1 1 1
12 33340 1 1 147 PHE HE2 H -9.415 6.691 10.735 1.00 . A A . 147 PHE HE2 1 1
12 33341 1 1 147 PHE HZ H -7.795 5.147 11.803 1.00 . A A . 147 PHE HZ 1 1
12 33342 1 1 147 PHE N N -6.398 7.794 4.895 1.00 . A A . 147 PHE N 1 1
12 33343 1 1 147 PHE O O -8.422 5.386 6.365 1.00 . A A . 147 PHE O 1 1
12 33344 1 1 148 LYS C C -10.816 6.289 4.654 1.00 . A A . 148 LYS C 1 1
12 33345 1 1 148 LYS CA C -10.440 7.115 5.883 1.00 . A A . 148 LYS CA 1 1
12 33346 1 1 148 LYS CB C -11.250 8.416 5.881 1.00 . A A . 148 LYS CB 1 1
12 33347 1 1 148 LYS CD C -12.966 8.062 7.684 1.00 . A A . 148 LYS CD 1 1
12 33348 1 1 148 LYS CE C -14.454 7.856 7.965 1.00 . A A . 148 LYS CE 1 1
12 33349 1 1 148 LYS CG C -12.732 8.117 6.168 1.00 . A A . 148 LYS CG 1 1
12 33350 1 1 148 LYS H H -8.711 8.371 5.696 1.00 . A A . 148 LYS H 1 1
12 33351 1 1 148 LYS HA H -10.665 6.551 6.777 1.00 . A A . 148 LYS HA 1 1
12 33352 1 1 148 LYS HB2 H -10.856 9.085 6.636 1.00 . A A . 148 LYS HB2 1 1
12 33353 1 1 148 LYS HB3 H -11.161 8.889 4.911 1.00 . A A . 148 LYS HB3 1 1
12 33354 1 1 148 LYS HD2 H -12.406 7.244 8.109 1.00 . A A . 148 LYS HD2 1 1
12 33355 1 1 148 LYS HD3 H -12.645 8.991 8.130 1.00 . A A . 148 LYS HD3 1 1
12 33356 1 1 148 LYS HE2 H -15.014 8.677 7.546 1.00 . A A . 148 LYS HE2 1 1
12 33357 1 1 148 LYS HE3 H -14.778 6.929 7.517 1.00 . A A . 148 LYS HE3 1 1
12 33358 1 1 148 LYS HG2 H -13.346 8.894 5.737 1.00 . A A . 148 LYS HG2 1 1
12 33359 1 1 148 LYS HG3 H -13.006 7.165 5.731 1.00 . A A . 148 LYS HG3 1 1
12 33360 1 1 148 LYS HZ1 H -13.798 8.066 9.932 1.00 . A A . 148 LYS HZ1 1 1
12 33361 1 1 148 LYS HZ2 H -14.947 6.837 9.713 1.00 . A A . 148 LYS HZ2 1 1
12 33362 1 1 148 LYS HZ3 H -15.432 8.465 9.699 1.00 . A A . 148 LYS HZ3 1 1
12 33363 1 1 148 LYS N N -8.998 7.452 5.872 1.00 . A A . 148 LYS N 1 1
12 33364 1 1 148 LYS NZ N -14.675 7.802 9.439 1.00 . A A . 148 LYS NZ 1 1
12 33365 1 1 148 LYS O O -11.416 5.237 4.765 1.00 . A A . 148 LYS O 1 1
12 33366 1 1 149 GLU C C -10.008 4.768 2.103 1.00 . A A . 149 GLU C 1 1
12 33367 1 1 149 GLU CA C -10.863 6.024 2.249 1.00 . A A . 149 GLU CA 1 1
12 33368 1 1 149 GLU CB C -10.645 6.922 1.027 1.00 . A A . 149 GLU CB 1 1
12 33369 1 1 149 GLU CD C -11.393 9.029 -0.107 1.00 . A A . 149 GLU CD 1 1
12 33370 1 1 149 GLU CG C -11.646 8.079 1.065 1.00 . A A . 149 GLU CG 1 1
12 33371 1 1 149 GLU H H -10.030 7.625 3.423 1.00 . A A . 149 GLU H 1 1
12 33372 1 1 149 GLU HA H -11.907 5.743 2.302 1.00 . A A . 149 GLU HA 1 1
12 33373 1 1 149 GLU HB2 H -9.635 7.312 1.042 1.00 . A A . 149 GLU HB2 1 1
12 33374 1 1 149 GLU HB3 H -10.793 6.347 0.126 1.00 . A A . 149 GLU HB3 1 1
12 33375 1 1 149 GLU HG2 H -12.649 7.682 0.996 1.00 . A A . 149 GLU HG2 1 1
12 33376 1 1 149 GLU HG3 H -11.535 8.619 1.993 1.00 . A A . 149 GLU HG3 1 1
12 33377 1 1 149 GLU N N -10.495 6.767 3.486 1.00 . A A . 149 GLU N 1 1
12 33378 1 1 149 GLU O O -10.496 3.708 1.761 1.00 . A A . 149 GLU O 1 1
12 33379 1 1 149 GLU OE1 O -10.486 8.763 -0.878 1.00 . A A . 149 GLU OE1 1 1
12 33380 1 1 149 GLU OE2 O -12.113 10.007 -0.215 1.00 . A A . 149 GLU OE2 1 1
12 33381 1 1 150 GLY C C -8.254 2.581 3.106 1.00 . A A . 150 GLY C 1 1
12 33382 1 1 150 GLY CA C -7.826 3.719 2.190 1.00 . A A . 150 GLY CA 1 1
12 33383 1 1 150 GLY H H -8.372 5.758 2.594 1.00 . A A . 150 GLY H 1 1
12 33384 1 1 150 GLY HA2 H -7.834 3.382 1.161 1.00 . A A . 150 GLY HA2 1 1
12 33385 1 1 150 GLY HA3 H -6.826 4.019 2.457 1.00 . A A . 150 GLY HA3 1 1
12 33386 1 1 150 GLY N N -8.735 4.887 2.337 1.00 . A A . 150 GLY N 1 1
12 33387 1 1 150 GLY O O -8.488 1.478 2.662 1.00 . A A . 150 GLY O 1 1
12 33388 1 1 151 ILE C C -10.155 1.302 5.064 1.00 . A A . 151 ILE C 1 1
12 33389 1 1 151 ILE CA C -8.724 1.767 5.342 1.00 . A A . 151 ILE CA 1 1
12 33390 1 1 151 ILE CB C -8.624 2.319 6.773 1.00 . A A . 151 ILE CB 1 1
12 33391 1 1 151 ILE CD1 C -7.047 3.389 8.415 1.00 . A A . 151 ILE CD1 1 1
12 33392 1 1 151 ILE CG1 C -7.151 2.594 7.109 1.00 . A A . 151 ILE CG1 1 1
12 33393 1 1 151 ILE CG2 C -9.186 1.297 7.766 1.00 . A A . 151 ILE CG2 1 1
12 33394 1 1 151 ILE H H -8.129 3.736 4.707 1.00 . A A . 151 ILE H 1 1
12 33395 1 1 151 ILE HA H -8.047 0.929 5.231 1.00 . A A . 151 ILE HA 1 1
12 33396 1 1 151 ILE HB H -9.191 3.234 6.846 1.00 . A A . 151 ILE HB 1 1
12 33397 1 1 151 ILE HD11 H -6.006 3.512 8.679 1.00 . A A . 151 ILE HD11 1 1
12 33398 1 1 151 ILE HD12 H -7.555 2.855 9.205 1.00 . A A . 151 ILE HD12 1 1
12 33399 1 1 151 ILE HD13 H -7.502 4.360 8.286 1.00 . A A . 151 ILE HD13 1 1
12 33400 1 1 151 ILE HG12 H -6.628 1.656 7.218 1.00 . A A . 151 ILE HG12 1 1
12 33401 1 1 151 ILE HG13 H -6.703 3.164 6.309 1.00 . A A . 151 ILE HG13 1 1
12 33402 1 1 151 ILE HG21 H -10.266 1.294 7.709 1.00 . A A . 151 ILE HG21 1 1
12 33403 1 1 151 ILE HG22 H -8.882 1.563 8.769 1.00 . A A . 151 ILE HG22 1 1
12 33404 1 1 151 ILE HG23 H -8.810 0.313 7.525 1.00 . A A . 151 ILE HG23 1 1
12 33405 1 1 151 ILE N N -8.338 2.838 4.379 1.00 . A A . 151 ILE N 1 1
12 33406 1 1 151 ILE O O -10.443 0.121 5.071 1.00 . A A . 151 ILE O 1 1
12 33407 1 1 152 THR C C -12.575 1.036 3.280 1.00 . A A . 152 THR C 1 1
12 33408 1 1 152 THR CA C -12.468 1.839 4.576 1.00 . A A . 152 THR CA 1 1
12 33409 1 1 152 THR CB C -13.314 3.111 4.449 1.00 . A A . 152 THR CB 1 1
12 33410 1 1 152 THR CG2 C -14.770 2.741 4.159 1.00 . A A . 152 THR CG2 1 1
12 33411 1 1 152 THR H H -10.791 3.163 4.847 1.00 . A A . 152 THR H 1 1
12 33412 1 1 152 THR HA H -12.837 1.244 5.403 1.00 . A A . 152 THR HA 1 1
12 33413 1 1 152 THR HB H -12.934 3.718 3.639 1.00 . A A . 152 THR HB 1 1
12 33414 1 1 152 THR HG1 H -13.652 3.312 6.350 1.00 . A A . 152 THR HG1 1 1
12 33415 1 1 152 THR HG21 H -15.404 3.591 4.356 1.00 . A A . 152 THR HG21 1 1
12 33416 1 1 152 THR HG22 H -15.065 1.919 4.793 1.00 . A A . 152 THR HG22 1 1
12 33417 1 1 152 THR HG23 H -14.869 2.450 3.123 1.00 . A A . 152 THR HG23 1 1
12 33418 1 1 152 THR N N -11.051 2.221 4.839 1.00 . A A . 152 THR N 1 1
12 33419 1 1 152 THR O O -13.172 -0.025 3.240 1.00 . A A . 152 THR O 1 1
12 33420 1 1 152 THR OG1 O -13.246 3.845 5.662 1.00 . A A . 152 THR OG1 1 1
12 33421 1 1 153 MET C C -11.198 -0.394 0.903 1.00 . A A . 153 MET C 1 1
12 33422 1 1 153 MET CA C -12.093 0.848 0.906 1.00 . A A . 153 MET CA 1 1
12 33423 1 1 153 MET CB C -11.630 1.806 -0.198 1.00 . A A . 153 MET CB 1 1
12 33424 1 1 153 MET CE C -14.531 3.754 -2.008 1.00 . A A . 153 MET CE 1 1
12 33425 1 1 153 MET CG C -12.571 3.012 -0.263 1.00 . A A . 153 MET CG 1 1
12 33426 1 1 153 MET H H -11.559 2.410 2.285 1.00 . A A . 153 MET H 1 1
12 33427 1 1 153 MET HA H -13.117 0.552 0.718 1.00 . A A . 153 MET HA 1 1
12 33428 1 1 153 MET HB2 H -10.626 2.143 0.014 1.00 . A A . 153 MET HB2 1 1
12 33429 1 1 153 MET HB3 H -11.644 1.292 -1.147 1.00 . A A . 153 MET HB3 1 1
12 33430 1 1 153 MET HE1 H -15.484 3.576 -2.485 1.00 . A A . 153 MET HE1 1 1
12 33431 1 1 153 MET HE2 H -13.740 3.736 -2.745 1.00 . A A . 153 MET HE2 1 1
12 33432 1 1 153 MET HE3 H -14.546 4.720 -1.527 1.00 . A A . 153 MET HE3 1 1
12 33433 1 1 153 MET HG2 H -12.630 3.474 0.711 1.00 . A A . 153 MET HG2 1 1
12 33434 1 1 153 MET HG3 H -12.188 3.726 -0.976 1.00 . A A . 153 MET HG3 1 1
12 33435 1 1 153 MET N N -12.018 1.550 2.219 1.00 . A A . 153 MET N 1 1
12 33436 1 1 153 MET O O -11.568 -1.434 0.393 1.00 . A A . 153 MET O 1 1
12 33437 1 1 153 MET SD S -14.226 2.470 -0.771 1.00 . A A . 153 MET SD 1 1
12 33438 1 1 154 ALA C C -9.637 -2.560 2.355 1.00 . A A . 154 ALA C 1 1
12 33439 1 1 154 ALA CA C -9.081 -1.448 1.467 1.00 . A A . 154 ALA CA 1 1
12 33440 1 1 154 ALA CB C -7.722 -1.004 2.020 1.00 . A A . 154 ALA CB 1 1
12 33441 1 1 154 ALA H H -9.743 0.569 1.841 1.00 . A A . 154 ALA H 1 1
12 33442 1 1 154 ALA HA H -8.952 -1.820 0.458 1.00 . A A . 154 ALA HA 1 1
12 33443 1 1 154 ALA HB1 H -7.834 -0.699 3.050 1.00 . A A . 154 ALA HB1 1 1
12 33444 1 1 154 ALA HB2 H -7.348 -0.173 1.439 1.00 . A A . 154 ALA HB2 1 1
12 33445 1 1 154 ALA HB3 H -7.024 -1.825 1.964 1.00 . A A . 154 ALA HB3 1 1
12 33446 1 1 154 ALA N N -10.017 -0.285 1.451 1.00 . A A . 154 ALA N 1 1
12 33447 1 1 154 ALA O O -9.570 -3.726 2.020 1.00 . A A . 154 ALA O 1 1
12 33448 1 1 155 MET C C -11.891 -3.970 3.750 1.00 . A A . 155 MET C 1 1
12 33449 1 1 155 MET CA C -10.736 -3.225 4.420 1.00 . A A . 155 MET CA 1 1
12 33450 1 1 155 MET CB C -11.252 -2.529 5.685 1.00 . A A . 155 MET CB 1 1
12 33451 1 1 155 MET CE C -13.580 -1.767 7.610 1.00 . A A . 155 MET CE 1 1
12 33452 1 1 155 MET CG C -11.784 -3.577 6.662 1.00 . A A . 155 MET CG 1 1
12 33453 1 1 155 MET H H -10.211 -1.255 3.729 1.00 . A A . 155 MET H 1 1
12 33454 1 1 155 MET HA H -9.957 -3.927 4.691 1.00 . A A . 155 MET HA 1 1
12 33455 1 1 155 MET HB2 H -10.448 -1.978 6.150 1.00 . A A . 155 MET HB2 1 1
12 33456 1 1 155 MET HB3 H -12.048 -1.848 5.423 1.00 . A A . 155 MET HB3 1 1
12 33457 1 1 155 MET HE1 H -14.282 -1.579 8.411 1.00 . A A . 155 MET HE1 1 1
12 33458 1 1 155 MET HE2 H -14.077 -2.284 6.802 1.00 . A A . 155 MET HE2 1 1
12 33459 1 1 155 MET HE3 H -13.191 -0.830 7.248 1.00 . A A . 155 MET HE3 1 1
12 33460 1 1 155 MET HG2 H -12.662 -4.049 6.243 1.00 . A A . 155 MET HG2 1 1
12 33461 1 1 155 MET HG3 H -11.026 -4.325 6.837 1.00 . A A . 155 MET HG3 1 1
12 33462 1 1 155 MET N N -10.178 -2.201 3.488 1.00 . A A . 155 MET N 1 1
12 33463 1 1 155 MET O O -12.004 -5.178 3.853 1.00 . A A . 155 MET O 1 1
12 33464 1 1 155 MET SD S -12.217 -2.784 8.231 1.00 . A A . 155 MET SD 1 1
12 33465 1 1 156 GLU C C -13.450 -4.672 1.168 1.00 . A A . 156 GLU C 1 1
12 33466 1 1 156 GLU CA C -13.916 -3.900 2.407 1.00 . A A . 156 GLU CA 1 1
12 33467 1 1 156 GLU CB C -14.917 -2.818 1.977 1.00 . A A . 156 GLU CB 1 1
12 33468 1 1 156 GLU CD C -17.193 -2.421 0.982 1.00 . A A . 156 GLU CD 1 1
12 33469 1 1 156 GLU CG C -16.159 -3.483 1.372 1.00 . A A . 156 GLU CG 1 1
12 33470 1 1 156 GLU H H -12.634 -2.285 3.026 1.00 . A A . 156 GLU H 1 1
12 33471 1 1 156 GLU HA H -14.400 -4.581 3.097 1.00 . A A . 156 GLU HA 1 1
12 33472 1 1 156 GLU HB2 H -15.202 -2.227 2.836 1.00 . A A . 156 GLU HB2 1 1
12 33473 1 1 156 GLU HB3 H -14.457 -2.177 1.237 1.00 . A A . 156 GLU HB3 1 1
12 33474 1 1 156 GLU HG2 H -15.877 -4.043 0.494 1.00 . A A . 156 GLU HG2 1 1
12 33475 1 1 156 GLU HG3 H -16.594 -4.150 2.100 1.00 . A A . 156 GLU HG3 1 1
12 33476 1 1 156 GLU N N -12.752 -3.253 3.080 1.00 . A A . 156 GLU N 1 1
12 33477 1 1 156 GLU O O -13.822 -5.810 0.958 1.00 . A A . 156 GLU O 1 1
12 33478 1 1 156 GLU OE1 O -16.844 -1.251 0.968 1.00 . A A . 156 GLU OE1 1 1
12 33479 1 1 156 GLU OE2 O -18.319 -2.799 0.699 1.00 . A A . 156 GLU OE2 1 1
12 33480 1 1 157 ASN C C -11.265 -5.899 -0.537 1.00 . A A . 157 ASN C 1 1
12 33481 1 1 157 ASN CA C -12.170 -4.721 -0.899 1.00 . A A . 157 ASN CA 1 1
12 33482 1 1 157 ASN CB C -11.373 -3.713 -1.738 1.00 . A A . 157 ASN CB 1 1
12 33483 1 1 157 ASN CG C -12.332 -2.765 -2.458 1.00 . A A . 157 ASN CG 1 1
12 33484 1 1 157 ASN H H -12.385 -3.129 0.536 1.00 . A A . 157 ASN H 1 1
12 33485 1 1 157 ASN HA H -13.019 -5.077 -1.473 1.00 . A A . 157 ASN HA 1 1
12 33486 1 1 157 ASN HB2 H -10.722 -3.141 -1.091 1.00 . A A . 157 ASN HB2 1 1
12 33487 1 1 157 ASN HB3 H -10.780 -4.243 -2.469 1.00 . A A . 157 ASN HB3 1 1
12 33488 1 1 157 ASN HD21 H -11.756 -1.168 -1.432 1.00 . A A . 157 ASN HD21 1 1
12 33489 1 1 157 ASN HD22 H -12.966 -0.891 -2.588 1.00 . A A . 157 ASN HD22 1 1
12 33490 1 1 157 ASN N N -12.656 -4.049 0.341 1.00 . A A . 157 ASN N 1 1
12 33491 1 1 157 ASN ND2 N -12.353 -1.504 -2.132 1.00 . A A . 157 ASN ND2 1 1
12 33492 1 1 157 ASN O O -11.322 -6.953 -1.145 1.00 . A A . 157 ASN O 1 1
12 33493 1 1 157 ASN OD1 O -13.070 -3.180 -3.330 1.00 . A A . 157 ASN OD1 1 1
12 33494 1 1 158 LEU C C -10.248 -7.982 1.410 1.00 . A A . 158 LEU C 1 1
12 33495 1 1 158 LEU CA C -9.478 -6.785 0.853 1.00 . A A . 158 LEU CA 1 1
12 33496 1 1 158 LEU CB C -8.541 -6.238 1.942 1.00 . A A . 158 LEU CB 1 1
12 33497 1 1 158 LEU CD1 C -6.739 -7.827 1.205 1.00 . A A . 158 LEU CD1 1 1
12 33498 1 1 158 LEU CD2 C -6.626 -6.755 3.469 1.00 . A A . 158 LEU CD2 1 1
12 33499 1 1 158 LEU CG C -7.564 -7.328 2.402 1.00 . A A . 158 LEU CG 1 1
12 33500 1 1 158 LEU H H -10.394 -4.845 0.888 1.00 . A A . 158 LEU H 1 1
12 33501 1 1 158 LEU HA H -8.897 -7.092 -0.006 1.00 . A A . 158 LEU HA 1 1
12 33502 1 1 158 LEU HB2 H -7.982 -5.401 1.546 1.00 . A A . 158 LEU HB2 1 1
12 33503 1 1 158 LEU HB3 H -9.129 -5.905 2.786 1.00 . A A . 158 LEU HB3 1 1
12 33504 1 1 158 LEU HD11 H -5.806 -8.248 1.551 1.00 . A A . 158 LEU HD11 1 1
12 33505 1 1 158 LEU HD12 H -6.533 -7.001 0.535 1.00 . A A . 158 LEU HD12 1 1
12 33506 1 1 158 LEU HD13 H -7.297 -8.584 0.678 1.00 . A A . 158 LEU HD13 1 1
12 33507 1 1 158 LEU HD21 H -5.929 -6.072 3.008 1.00 . A A . 158 LEU HD21 1 1
12 33508 1 1 158 LEU HD22 H -6.082 -7.562 3.937 1.00 . A A . 158 LEU HD22 1 1
12 33509 1 1 158 LEU HD23 H -7.205 -6.231 4.216 1.00 . A A . 158 LEU HD23 1 1
12 33510 1 1 158 LEU HG H -8.117 -8.155 2.825 1.00 . A A . 158 LEU HG 1 1
12 33511 1 1 158 LEU N N -10.419 -5.709 0.437 1.00 . A A . 158 LEU N 1 1
12 33512 1 1 158 LEU O O -9.930 -9.123 1.134 1.00 . A A . 158 LEU O 1 1
12 33513 1 1 159 ASP C C -12.720 -9.629 1.703 1.00 . A A . 159 ASP C 1 1
12 33514 1 1 159 ASP CA C -12.041 -8.829 2.810 1.00 . A A . 159 ASP CA 1 1
12 33515 1 1 159 ASP CB C -13.116 -8.234 3.728 1.00 . A A . 159 ASP CB 1 1
12 33516 1 1 159 ASP CG C -12.465 -7.690 5.002 1.00 . A A . 159 ASP CG 1 1
12 33517 1 1 159 ASP H H -11.465 -6.794 2.417 1.00 . A A . 159 ASP H 1 1
12 33518 1 1 159 ASP HA H -11.390 -9.476 3.387 1.00 . A A . 159 ASP HA 1 1
12 33519 1 1 159 ASP HB2 H -13.620 -7.430 3.211 1.00 . A A . 159 ASP HB2 1 1
12 33520 1 1 159 ASP HB3 H -13.832 -8.998 3.990 1.00 . A A . 159 ASP HB3 1 1
12 33521 1 1 159 ASP N N -11.246 -7.722 2.208 1.00 . A A . 159 ASP N 1 1
12 33522 1 1 159 ASP O O -12.732 -10.845 1.714 1.00 . A A . 159 ASP O 1 1
12 33523 1 1 159 ASP OD1 O -11.281 -7.921 5.181 1.00 . A A . 159 ASP OD1 1 1
12 33524 1 1 159 ASP OD2 O -13.162 -7.055 5.774 1.00 . A A . 159 ASP OD2 1 1
12 33525 1 1 160 GLU C C -12.957 -10.330 -1.268 1.00 . A A . 160 GLU C 1 1
12 33526 1 1 160 GLU CA C -13.983 -9.626 -0.373 1.00 . A A . 160 GLU CA 1 1
12 33527 1 1 160 GLU CB C -14.746 -8.580 -1.198 1.00 . A A . 160 GLU CB 1 1
12 33528 1 1 160 GLU CD C -16.618 -6.900 -1.140 1.00 . A A . 160 GLU CD 1 1
12 33529 1 1 160 GLU CG C -15.895 -8.005 -0.362 1.00 . A A . 160 GLU CG 1 1
12 33530 1 1 160 GLU H H -13.258 -7.965 0.782 1.00 . A A . 160 GLU H 1 1
12 33531 1 1 160 GLU HA H -14.682 -10.354 0.022 1.00 . A A . 160 GLU HA 1 1
12 33532 1 1 160 GLU HB2 H -14.069 -7.783 -1.479 1.00 . A A . 160 GLU HB2 1 1
12 33533 1 1 160 GLU HB3 H -15.144 -9.042 -2.089 1.00 . A A . 160 GLU HB3 1 1
12 33534 1 1 160 GLU HG2 H -16.595 -8.796 -0.129 1.00 . A A . 160 GLU HG2 1 1
12 33535 1 1 160 GLU HG3 H -15.502 -7.596 0.554 1.00 . A A . 160 GLU HG3 1 1
12 33536 1 1 160 GLU N N -13.288 -8.942 0.751 1.00 . A A . 160 GLU N 1 1
12 33537 1 1 160 GLU O O -13.189 -11.423 -1.749 1.00 . A A . 160 GLU O 1 1
12 33538 1 1 160 GLU OE1 O -16.207 -6.613 -2.253 1.00 . A A . 160 GLU OE1 1 1
12 33539 1 1 160 GLU OE2 O -17.575 -6.360 -0.608 1.00 . A A . 160 GLU OE2 1 1
12 33540 1 1 161 LEU C C -10.270 -11.606 -1.765 1.00 . A A . 161 LEU C 1 1
12 33541 1 1 161 LEU CA C -10.797 -10.316 -2.387 1.00 . A A . 161 LEU CA 1 1
12 33542 1 1 161 LEU CB C -9.634 -9.329 -2.572 1.00 . A A . 161 LEU CB 1 1
12 33543 1 1 161 LEU CD1 C -9.069 -7.055 -3.465 1.00 . A A . 161 LEU CD1 1 1
12 33544 1 1 161 LEU CD2 C -10.019 -8.792 -5.008 1.00 . A A . 161 LEU CD2 1 1
12 33545 1 1 161 LEU CG C -10.040 -8.234 -3.570 1.00 . A A . 161 LEU CG 1 1
12 33546 1 1 161 LEU H H -11.684 -8.819 -1.116 1.00 . A A . 161 LEU H 1 1
12 33547 1 1 161 LEU HA H -11.235 -10.542 -3.346 1.00 . A A . 161 LEU HA 1 1
12 33548 1 1 161 LEU HB2 H -9.391 -8.878 -1.619 1.00 . A A . 161 LEU HB2 1 1
12 33549 1 1 161 LEU HB3 H -8.767 -9.855 -2.945 1.00 . A A . 161 LEU HB3 1 1
12 33550 1 1 161 LEU HD11 H -9.311 -6.322 -4.221 1.00 . A A . 161 LEU HD11 1 1
12 33551 1 1 161 LEU HD12 H -8.058 -7.404 -3.617 1.00 . A A . 161 LEU HD12 1 1
12 33552 1 1 161 LEU HD13 H -9.150 -6.604 -2.488 1.00 . A A . 161 LEU HD13 1 1
12 33553 1 1 161 LEU HD21 H -10.936 -9.323 -5.204 1.00 . A A . 161 LEU HD21 1 1
12 33554 1 1 161 LEU HD22 H -9.181 -9.463 -5.133 1.00 . A A . 161 LEU HD22 1 1
12 33555 1 1 161 LEU HD23 H -9.930 -7.978 -5.711 1.00 . A A . 161 LEU HD23 1 1
12 33556 1 1 161 LEU HG H -11.038 -7.892 -3.332 1.00 . A A . 161 LEU HG 1 1
12 33557 1 1 161 LEU N N -11.836 -9.703 -1.507 1.00 . A A . 161 LEU N 1 1
12 33558 1 1 161 LEU O O -10.073 -12.596 -2.444 1.00 . A A . 161 LEU O 1 1
12 33559 1 1 162 LEU C C -10.528 -13.936 0.109 1.00 . A A . 162 LEU C 1 1
12 33560 1 1 162 LEU CA C -9.502 -12.810 0.191 1.00 . A A . 162 LEU CA 1 1
12 33561 1 1 162 LEU CB C -9.226 -12.479 1.662 1.00 . A A . 162 LEU CB 1 1
12 33562 1 1 162 LEU CD1 C -7.941 -10.941 3.173 1.00 . A A . 162 LEU CD1 1 1
12 33563 1 1 162 LEU CD2 C -6.722 -12.297 1.440 1.00 . A A . 162 LEU CD2 1 1
12 33564 1 1 162 LEU CG C -8.023 -11.531 1.759 1.00 . A A . 162 LEU CG 1 1
12 33565 1 1 162 LEU H H -10.188 -10.779 0.026 1.00 . A A . 162 LEU H 1 1
12 33566 1 1 162 LEU HA H -8.587 -13.124 -0.291 1.00 . A A . 162 LEU HA 1 1
12 33567 1 1 162 LEU HB2 H -10.098 -11.999 2.089 1.00 . A A . 162 LEU HB2 1 1
12 33568 1 1 162 LEU HB3 H -9.021 -13.386 2.206 1.00 . A A . 162 LEU HB3 1 1
12 33569 1 1 162 LEU HD11 H -8.860 -10.419 3.402 1.00 . A A . 162 LEU HD11 1 1
12 33570 1 1 162 LEU HD12 H -7.113 -10.248 3.227 1.00 . A A . 162 LEU HD12 1 1
12 33571 1 1 162 LEU HD13 H -7.792 -11.736 3.887 1.00 . A A . 162 LEU HD13 1 1
12 33572 1 1 162 LEU HD21 H -6.789 -13.315 1.801 1.00 . A A . 162 LEU HD21 1 1
12 33573 1 1 162 LEU HD22 H -5.884 -11.806 1.914 1.00 . A A . 162 LEU HD22 1 1
12 33574 1 1 162 LEU HD23 H -6.563 -12.308 0.374 1.00 . A A . 162 LEU HD23 1 1
12 33575 1 1 162 LEU HG H -8.149 -10.728 1.047 1.00 . A A . 162 LEU HG 1 1
12 33576 1 1 162 LEU N N -10.028 -11.593 -0.486 1.00 . A A . 162 LEU N 1 1
12 33577 1 1 162 LEU O O -10.195 -15.073 -0.172 1.00 . A A . 162 LEU O 1 1
12 33578 1 1 163 VAL C C -13.010 -15.144 -1.148 1.00 . A A . 163 VAL C 1 1
12 33579 1 1 163 VAL CA C -12.836 -14.663 0.294 1.00 . A A . 163 VAL CA 1 1
12 33580 1 1 163 VAL CB C -14.157 -14.059 0.781 1.00 . A A . 163 VAL CB 1 1
12 33581 1 1 163 VAL CG1 C -15.288 -15.072 0.580 1.00 . A A . 163 VAL CG1 1 1
12 33582 1 1 163 VAL CG2 C -14.046 -13.703 2.267 1.00 . A A . 163 VAL CG2 1 1
12 33583 1 1 163 VAL H H -12.000 -12.700 0.573 1.00 . A A . 163 VAL H 1 1
12 33584 1 1 163 VAL HA H -12.565 -15.497 0.930 1.00 . A A . 163 VAL HA 1 1
12 33585 1 1 163 VAL HB H -14.376 -13.166 0.211 1.00 . A A . 163 VAL HB 1 1
12 33586 1 1 163 VAL HG11 H -15.548 -15.119 -0.467 1.00 . A A . 163 VAL HG11 1 1
12 33587 1 1 163 VAL HG12 H -16.153 -14.771 1.153 1.00 . A A . 163 VAL HG12 1 1
12 33588 1 1 163 VAL HG13 H -14.960 -16.048 0.912 1.00 . A A . 163 VAL HG13 1 1
12 33589 1 1 163 VAL HG21 H -14.104 -14.605 2.859 1.00 . A A . 163 VAL HG21 1 1
12 33590 1 1 163 VAL HG22 H -14.854 -13.041 2.542 1.00 . A A . 163 VAL HG22 1 1
12 33591 1 1 163 VAL HG23 H -13.102 -13.213 2.451 1.00 . A A . 163 VAL HG23 1 1
12 33592 1 1 163 VAL N N -11.769 -13.624 0.352 1.00 . A A . 163 VAL N 1 1
12 33593 1 1 163 VAL O O -13.115 -16.328 -1.413 1.00 . A A . 163 VAL O 1 1
12 33594 1 1 164 SER C C -12.004 -15.358 -4.018 1.00 . A A . 164 SER C 1 1
12 33595 1 1 164 SER CA C -13.227 -14.593 -3.514 1.00 . A A . 164 SER CA 1 1
12 33596 1 1 164 SER CB C -13.406 -13.314 -4.346 1.00 . A A . 164 SER CB 1 1
12 33597 1 1 164 SER H H -12.969 -13.284 -1.824 1.00 . A A . 164 SER H 1 1
12 33598 1 1 164 SER HA H -14.112 -15.211 -3.619 1.00 . A A . 164 SER HA 1 1
12 33599 1 1 164 SER HB2 H -13.505 -13.571 -5.386 1.00 . A A . 164 SER HB2 1 1
12 33600 1 1 164 SER HB3 H -14.294 -12.793 -4.020 1.00 . A A . 164 SER HB3 1 1
12 33601 1 1 164 SER HG H -12.363 -11.725 -4.773 1.00 . A A . 164 SER HG 1 1
12 33602 1 1 164 SER N N -13.048 -14.224 -2.077 1.00 . A A . 164 SER N 1 1
12 33603 1 1 164 SER O O -12.115 -16.263 -4.824 1.00 . A A . 164 SER O 1 1
12 33604 1 1 164 SER OG O -12.264 -12.480 -4.185 1.00 . A A . 164 SER OG 1 1
12 33605 1 1 165 GLY C C -9.447 -17.032 -3.313 1.00 . A A . 165 GLY C 1 1
12 33606 1 1 165 GLY CA C -9.590 -15.676 -4.010 1.00 . A A . 165 GLY CA 1 1
12 33607 1 1 165 GLY H H -10.786 -14.256 -2.918 1.00 . A A . 165 GLY H 1 1
12 33608 1 1 165 GLY HA2 H -9.619 -15.816 -5.083 1.00 . A A . 165 GLY HA2 1 1
12 33609 1 1 165 GLY HA3 H -8.742 -15.061 -3.755 1.00 . A A . 165 GLY HA3 1 1
12 33610 1 1 165 GLY N N -10.838 -14.992 -3.557 1.00 . A A . 165 GLY N 1 1
12 33611 1 1 165 GLY O O -9.724 -18.072 -3.883 1.00 . A A . 165 GLY O 1 1
12 33612 1 1 166 LYS C C -8.056 -19.294 -2.184 1.00 . A A . 166 LYS C 1 1
12 33613 1 1 166 LYS CA C -8.801 -18.279 -1.318 1.00 . A A . 166 LYS CA 1 1
12 33614 1 1 166 LYS CB C -10.159 -18.845 -0.878 1.00 . A A . 166 LYS CB 1 1
12 33615 1 1 166 LYS CD C -11.315 -20.242 0.847 1.00 . A A . 166 LYS CD 1 1
12 33616 1 1 166 LYS CE C -11.105 -21.197 2.024 1.00 . A A . 166 LYS CE 1 1
12 33617 1 1 166 LYS CG C -9.958 -19.770 0.327 1.00 . A A . 166 LYS CG 1 1
12 33618 1 1 166 LYS H H -8.779 -16.161 -1.669 1.00 . A A . 166 LYS H 1 1
12 33619 1 1 166 LYS HA H -8.204 -18.061 -0.445 1.00 . A A . 166 LYS HA 1 1
12 33620 1 1 166 LYS HB2 H -10.811 -18.030 -0.600 1.00 . A A . 166 LYS HB2 1 1
12 33621 1 1 166 LYS HB3 H -10.606 -19.402 -1.689 1.00 . A A . 166 LYS HB3 1 1
12 33622 1 1 166 LYS HD2 H -11.892 -19.389 1.173 1.00 . A A . 166 LYS HD2 1 1
12 33623 1 1 166 LYS HD3 H -11.844 -20.757 0.059 1.00 . A A . 166 LYS HD3 1 1
12 33624 1 1 166 LYS HE2 H -12.057 -21.604 2.331 1.00 . A A . 166 LYS HE2 1 1
12 33625 1 1 166 LYS HE3 H -10.449 -22.000 1.724 1.00 . A A . 166 LYS HE3 1 1
12 33626 1 1 166 LYS HG2 H -9.370 -20.626 0.030 1.00 . A A . 166 LYS HG2 1 1
12 33627 1 1 166 LYS HG3 H -9.446 -19.236 1.113 1.00 . A A . 166 LYS HG3 1 1
12 33628 1 1 166 LYS HZ1 H -9.479 -20.681 3.221 1.00 . A A . 166 LYS HZ1 1 1
12 33629 1 1 166 LYS HZ2 H -10.958 -20.730 4.049 1.00 . A A . 166 LYS HZ2 1 1
12 33630 1 1 166 LYS HZ3 H -10.610 -19.430 3.010 1.00 . A A . 166 LYS HZ3 1 1
12 33631 1 1 166 LYS N N -8.996 -17.016 -2.085 1.00 . A A . 166 LYS N 1 1
12 33632 1 1 166 LYS NZ N -10.492 -20.453 3.162 1.00 . A A . 166 LYS NZ 1 1
12 33633 1 1 166 LYS O O -8.307 -20.485 -2.127 1.00 . A A . 166 LYS O 1 1
12 33634 1 1 167 LYS C C -5.442 -20.624 -3.034 1.00 . A A . 167 LYS C 1 1
12 33635 1 1 167 LYS CA C -6.361 -19.732 -3.869 1.00 . A A . 167 LYS CA 1 1
12 33636 1 1 167 LYS CB C -5.528 -18.899 -4.847 1.00 . A A . 167 LYS CB 1 1
12 33637 1 1 167 LYS CD C -5.630 -17.396 -6.850 1.00 . A A . 167 LYS CD 1 1
12 33638 1 1 167 LYS CE C -6.560 -16.762 -7.887 1.00 . A A . 167 LYS CE 1 1
12 33639 1 1 167 LYS CG C -6.459 -18.195 -5.840 1.00 . A A . 167 LYS CG 1 1
12 33640 1 1 167 LYS H H -6.968 -17.861 -2.998 1.00 . A A . 167 LYS H 1 1
12 33641 1 1 167 LYS HA H -7.043 -20.358 -4.426 1.00 . A A . 167 LYS HA 1 1
12 33642 1 1 167 LYS HB2 H -4.962 -18.158 -4.298 1.00 . A A . 167 LYS HB2 1 1
12 33643 1 1 167 LYS HB3 H -4.850 -19.542 -5.387 1.00 . A A . 167 LYS HB3 1 1
12 33644 1 1 167 LYS HD2 H -5.083 -16.622 -6.334 1.00 . A A . 167 LYS HD2 1 1
12 33645 1 1 167 LYS HD3 H -4.936 -18.056 -7.349 1.00 . A A . 167 LYS HD3 1 1
12 33646 1 1 167 LYS HE2 H -5.971 -16.249 -8.633 1.00 . A A . 167 LYS HE2 1 1
12 33647 1 1 167 LYS HE3 H -7.149 -17.533 -8.362 1.00 . A A . 167 LYS HE3 1 1
12 33648 1 1 167 LYS HG2 H -7.049 -18.934 -6.363 1.00 . A A . 167 LYS HG2 1 1
12 33649 1 1 167 LYS HG3 H -7.116 -17.525 -5.306 1.00 . A A . 167 LYS HG3 1 1
12 33650 1 1 167 LYS HZ1 H -8.047 -15.305 -7.925 1.00 . A A . 167 LYS HZ1 1 1
12 33651 1 1 167 LYS HZ2 H -6.898 -15.087 -6.698 1.00 . A A . 167 LYS HZ2 1 1
12 33652 1 1 167 LYS HZ3 H -8.081 -16.296 -6.546 1.00 . A A . 167 LYS HZ3 1 1
12 33653 1 1 167 LYS N N -7.140 -18.823 -2.981 1.00 . A A . 167 LYS N 1 1
12 33654 1 1 167 LYS NZ N -7.465 -15.789 -7.214 1.00 . A A . 167 LYS NZ 1 1
12 33655 1 1 167 LYS O O -4.777 -20.180 -2.120 1.00 . A A . 167 LYS O 1 1
12 33656 1 1 168 LEU C C -3.095 -22.680 -3.023 1.00 . A A . 168 LEU C 1 1
12 33657 1 1 168 LEU CA C -4.556 -22.852 -2.610 1.00 . A A . 168 LEU CA 1 1
12 33658 1 1 168 LEU CB C -5.010 -24.292 -2.900 1.00 . A A . 168 LEU CB 1 1
12 33659 1 1 168 LEU CD1 C -6.952 -25.885 -2.902 1.00 . A A . 168 LEU CD1 1 1
12 33660 1 1 168 LEU CD2 C -6.743 -24.174 -1.082 1.00 . A A . 168 LEU CD2 1 1
12 33661 1 1 168 LEU CG C -6.504 -24.454 -2.574 1.00 . A A . 168 LEU CG 1 1
12 33662 1 1 168 LEU H H -5.965 -22.207 -4.101 1.00 . A A . 168 LEU H 1 1
12 33663 1 1 168 LEU HA H -4.639 -22.654 -1.552 1.00 . A A . 168 LEU HA 1 1
12 33664 1 1 168 LEU HB2 H -4.840 -24.522 -3.942 1.00 . A A . 168 LEU HB2 1 1
12 33665 1 1 168 LEU HB3 H -4.439 -24.972 -2.286 1.00 . A A . 168 LEU HB3 1 1
12 33666 1 1 168 LEU HD11 H -6.854 -26.063 -3.963 1.00 . A A . 168 LEU HD11 1 1
12 33667 1 1 168 LEU HD12 H -7.984 -26.014 -2.610 1.00 . A A . 168 LEU HD12 1 1
12 33668 1 1 168 LEU HD13 H -6.336 -26.589 -2.360 1.00 . A A . 168 LEU HD13 1 1
12 33669 1 1 168 LEU HD21 H -6.803 -23.109 -0.922 1.00 . A A . 168 LEU HD21 1 1
12 33670 1 1 168 LEU HD22 H -5.927 -24.582 -0.500 1.00 . A A . 168 LEU HD22 1 1
12 33671 1 1 168 LEU HD23 H -7.670 -24.633 -0.770 1.00 . A A . 168 LEU HD23 1 1
12 33672 1 1 168 LEU HG H -7.078 -23.756 -3.168 1.00 . A A . 168 LEU HG 1 1
12 33673 1 1 168 LEU N N -5.411 -21.889 -3.359 1.00 . A A . 168 LEU N 1 1
12 33674 1 1 168 LEU O O -2.785 -22.357 -4.153 1.00 . A A . 168 LEU O 1 1
12 33675 1 1 169 GLU C C -0.313 -23.747 -3.449 1.00 . A A . 169 GLU C 1 1
12 33676 1 1 169 GLU CA C -0.746 -22.746 -2.382 1.00 . A A . 169 GLU CA 1 1
12 33677 1 1 169 GLU CB C 0.053 -22.986 -1.096 1.00 . A A . 169 GLU CB 1 1
12 33678 1 1 169 GLU CD C 0.505 -22.109 1.215 1.00 . A A . 169 GLU CD 1 1
12 33679 1 1 169 GLU CG C -0.207 -21.837 -0.115 1.00 . A A . 169 GLU CG 1 1
12 33680 1 1 169 GLU H H -2.495 -23.147 -1.199 1.00 . A A . 169 GLU H 1 1
12 33681 1 1 169 GLU HA H -0.551 -21.746 -2.741 1.00 . A A . 169 GLU HA 1 1
12 33682 1 1 169 GLU HB2 H -0.256 -23.921 -0.650 1.00 . A A . 169 GLU HB2 1 1
12 33683 1 1 169 GLU HB3 H 1.105 -23.028 -1.330 1.00 . A A . 169 GLU HB3 1 1
12 33684 1 1 169 GLU HG2 H 0.165 -20.916 -0.538 1.00 . A A . 169 GLU HG2 1 1
12 33685 1 1 169 GLU HG3 H -1.269 -21.749 0.060 1.00 . A A . 169 GLU HG3 1 1
12 33686 1 1 169 GLU N N -2.201 -22.894 -2.098 1.00 . A A . 169 GLU N 1 1
12 33687 1 1 169 GLU O O -0.680 -24.906 -3.426 1.00 . A A . 169 GLU O 1 1
12 33688 1 1 169 GLU OE1 O 1.161 -23.132 1.318 1.00 . A A . 169 GLU OE1 1 1
12 33689 1 1 169 GLU OE2 O 0.380 -21.284 2.107 1.00 . A A . 169 GLU OE2 1 1
12 33690 1 1 170 HIS C C 1.937 -25.203 -4.937 1.00 . A A . 170 HIS C 1 1
12 33691 1 1 170 HIS CA C 0.944 -24.180 -5.484 1.00 . A A . 170 HIS CA 1 1
12 33692 1 1 170 HIS CB C 1.611 -23.329 -6.573 1.00 . A A . 170 HIS CB 1 1
12 33693 1 1 170 HIS CD2 C 2.133 -21.014 -5.438 1.00 . A A . 170 HIS CD2 1 1
12 33694 1 1 170 HIS CE1 C 4.271 -21.265 -5.181 1.00 . A A . 170 HIS CE1 1 1
12 33695 1 1 170 HIS CG C 2.452 -22.252 -5.940 1.00 . A A . 170 HIS CG 1 1
12 33696 1 1 170 HIS H H 0.738 -22.351 -4.374 1.00 . A A . 170 HIS H 1 1
12 33697 1 1 170 HIS HA H 0.100 -24.705 -5.909 1.00 . A A . 170 HIS HA 1 1
12 33698 1 1 170 HIS HB2 H 2.235 -23.955 -7.193 1.00 . A A . 170 HIS HB2 1 1
12 33699 1 1 170 HIS HB3 H 0.845 -22.871 -7.183 1.00 . A A . 170 HIS HB3 1 1
12 33700 1 1 170 HIS HD1 H 4.361 -23.165 -6.025 1.00 . A A . 170 HIS HD1 1 1
12 33701 1 1 170 HIS HD2 H 1.143 -20.584 -5.422 1.00 . A A . 170 HIS HD2 1 1
12 33702 1 1 170 HIS HE1 H 5.304 -21.090 -4.919 1.00 . A A . 170 HIS HE1 1 1
12 33703 1 1 170 HIS N N 0.469 -23.293 -4.388 1.00 . A A . 170 HIS N 1 1
12 33704 1 1 170 HIS ND1 N 3.820 -22.391 -5.764 1.00 . A A . 170 HIS ND1 1 1
12 33705 1 1 170 HIS NE2 N 3.284 -20.392 -4.960 1.00 . A A . 170 HIS NE2 1 1
12 33706 1 1 170 HIS O O 2.777 -24.898 -4.115 1.00 . A A . 170 HIS O 1 1
12 33707 1 1 171 HIS C C 3.911 -27.637 -5.931 1.00 . A A . 171 HIS C 1 1
12 33708 1 1 171 HIS CA C 2.761 -27.494 -4.932 1.00 . A A . 171 HIS CA 1 1
12 33709 1 1 171 HIS CB C 1.985 -28.810 -4.821 1.00 . A A . 171 HIS CB 1 1
12 33710 1 1 171 HIS CD2 C 0.948 -28.063 -2.520 1.00 . A A . 171 HIS CD2 1 1
12 33711 1 1 171 HIS CE1 C -1.024 -28.923 -2.768 1.00 . A A . 171 HIS CE1 1 1
12 33712 1 1 171 HIS CG C 0.933 -28.675 -3.751 1.00 . A A . 171 HIS CG 1 1
12 33713 1 1 171 HIS H H 1.149 -26.625 -6.066 1.00 . A A . 171 HIS H 1 1
12 33714 1 1 171 HIS HA H 3.166 -27.233 -3.961 1.00 . A A . 171 HIS HA 1 1
12 33715 1 1 171 HIS HB2 H 1.511 -29.032 -5.765 1.00 . A A . 171 HIS HB2 1 1
12 33716 1 1 171 HIS HB3 H 2.662 -29.608 -4.557 1.00 . A A . 171 HIS HB3 1 1
12 33717 1 1 171 HIS HD1 H -0.672 -29.719 -4.658 1.00 . A A . 171 HIS HD1 1 1
12 33718 1 1 171 HIS HD2 H 1.793 -27.543 -2.094 1.00 . A A . 171 HIS HD2 1 1
12 33719 1 1 171 HIS HE1 H -2.046 -29.222 -2.590 1.00 . A A . 171 HIS HE1 1 1
12 33720 1 1 171 HIS N N 1.839 -26.419 -5.400 1.00 . A A . 171 HIS N 1 1
12 33721 1 1 171 HIS ND1 N -0.338 -29.215 -3.887 1.00 . A A . 171 HIS ND1 1 1
12 33722 1 1 171 HIS NE2 N -0.287 -28.221 -1.902 1.00 . A A . 171 HIS NE2 1 1
12 33723 1 1 171 HIS O O 4.123 -28.685 -6.511 1.00 . A A . 171 HIS O 1 1
12 33724 1 1 172 HIS C C 6.860 -27.590 -6.550 1.00 . A A . 172 HIS C 1 1
12 33725 1 1 172 HIS CA C 5.807 -26.611 -7.070 1.00 . A A . 172 HIS CA 1 1
12 33726 1 1 172 HIS CB C 6.432 -25.212 -7.167 1.00 . A A . 172 HIS CB 1 1
12 33727 1 1 172 HIS CD2 C 7.481 -24.901 -9.557 1.00 . A A . 172 HIS CD2 1 1
12 33728 1 1 172 HIS CE1 C 9.514 -25.487 -9.091 1.00 . A A . 172 HIS CE1 1 1
12 33729 1 1 172 HIS CG C 7.507 -25.215 -8.220 1.00 . A A . 172 HIS CG 1 1
12 33730 1 1 172 HIS H H 4.452 -25.757 -5.634 1.00 . A A . 172 HIS H 1 1
12 33731 1 1 172 HIS HA H 5.467 -26.925 -8.050 1.00 . A A . 172 HIS HA 1 1
12 33732 1 1 172 HIS HB2 H 5.669 -24.495 -7.434 1.00 . A A . 172 HIS HB2 1 1
12 33733 1 1 172 HIS HB3 H 6.861 -24.942 -6.214 1.00 . A A . 172 HIS HB3 1 1
12 33734 1 1 172 HIS HD1 H 9.168 -25.866 -7.075 1.00 . A A . 172 HIS HD1 1 1
12 33735 1 1 172 HIS HD2 H 6.610 -24.569 -10.100 1.00 . A A . 172 HIS HD2 1 1
12 33736 1 1 172 HIS HE1 H 10.567 -25.717 -9.182 1.00 . A A . 172 HIS HE1 1 1
12 33737 1 1 172 HIS N N 4.655 -26.580 -6.123 1.00 . A A . 172 HIS N 1 1
12 33738 1 1 172 HIS ND1 N 8.815 -25.586 -7.945 1.00 . A A . 172 HIS ND1 1 1
12 33739 1 1 172 HIS NE2 N 8.749 -25.073 -10.104 1.00 . A A . 172 HIS NE2 1 1
12 33740 1 1 172 HIS O O 7.507 -28.285 -7.312 1.00 . A A . 172 HIS O 1 1
12 33741 1 1 173 HIS C C 7.753 -29.999 -5.100 1.00 . A A . 173 HIS C 1 1
12 33742 1 1 173 HIS CA C 8.048 -28.567 -4.662 1.00 . A A . 173 HIS CA 1 1
12 33743 1 1 173 HIS CB C 7.982 -28.490 -3.130 1.00 . A A . 173 HIS CB 1 1
12 33744 1 1 173 HIS CD2 C 10.310 -29.241 -2.158 1.00 . A A . 173 HIS CD2 1 1
12 33745 1 1 173 HIS CE1 C 9.831 -31.320 -1.774 1.00 . A A . 173 HIS CE1 1 1
12 33746 1 1 173 HIS CG C 9.003 -29.425 -2.539 1.00 . A A . 173 HIS CG 1 1
12 33747 1 1 173 HIS H H 6.502 -27.069 -4.671 1.00 . A A . 173 HIS H 1 1
12 33748 1 1 173 HIS HA H 9.038 -28.281 -4.995 1.00 . A A . 173 HIS HA 1 1
12 33749 1 1 173 HIS HB2 H 8.192 -27.480 -2.809 1.00 . A A . 173 HIS HB2 1 1
12 33750 1 1 173 HIS HB3 H 6.996 -28.778 -2.796 1.00 . A A . 173 HIS HB3 1 1
12 33751 1 1 173 HIS HD1 H 7.863 -31.208 -2.440 1.00 . A A . 173 HIS HD1 1 1
12 33752 1 1 173 HIS HD2 H 10.849 -28.307 -2.219 1.00 . A A . 173 HIS HD2 1 1
12 33753 1 1 173 HIS HE1 H 9.907 -32.357 -1.483 1.00 . A A . 173 HIS HE1 1 1
12 33754 1 1 173 HIS N N 7.038 -27.642 -5.255 1.00 . A A . 173 HIS N 1 1
12 33755 1 1 173 HIS ND1 N 8.720 -30.759 -2.283 1.00 . A A . 173 HIS ND1 1 1
12 33756 1 1 173 HIS NE2 N 10.830 -30.438 -1.676 1.00 . A A . 173 HIS NE2 1 1
12 33757 1 1 173 HIS O O 8.643 -30.740 -5.478 1.00 . A A . 173 HIS O 1 1
12 33758 1 1 174 HIS C C 6.351 -31.910 -6.973 1.00 . A A . 174 HIS C 1 1
12 33759 1 1 174 HIS CA C 6.136 -31.765 -5.470 1.00 . A A . 174 HIS CA 1 1
12 33760 1 1 174 HIS CB C 4.663 -32.018 -5.138 1.00 . A A . 174 HIS CB 1 1
12 33761 1 1 174 HIS CD2 C 4.532 -33.033 -2.719 1.00 . A A . 174 HIS CD2 1 1
12 33762 1 1 174 HIS CE1 C 4.150 -31.201 -1.629 1.00 . A A . 174 HIS CE1 1 1
12 33763 1 1 174 HIS CG C 4.488 -32.019 -3.644 1.00 . A A . 174 HIS CG 1 1
12 33764 1 1 174 HIS H H 5.822 -29.765 -4.750 1.00 . A A . 174 HIS H 1 1
12 33765 1 1 174 HIS HA H 6.754 -32.484 -4.943 1.00 . A A . 174 HIS HA 1 1
12 33766 1 1 174 HIS HB2 H 4.056 -31.239 -5.573 1.00 . A A . 174 HIS HB2 1 1
12 33767 1 1 174 HIS HB3 H 4.362 -32.977 -5.535 1.00 . A A . 174 HIS HB3 1 1
12 33768 1 1 174 HIS HD1 H 4.148 -29.958 -3.299 1.00 . A A . 174 HIS HD1 1 1
12 33769 1 1 174 HIS HD2 H 4.707 -34.074 -2.945 1.00 . A A . 174 HIS HD2 1 1
12 33770 1 1 174 HIS HE1 H 3.964 -30.497 -0.831 1.00 . A A . 174 HIS HE1 1 1
12 33771 1 1 174 HIS N N 6.510 -30.387 -5.054 1.00 . A A . 174 HIS N 1 1
12 33772 1 1 174 HIS ND1 N 4.241 -30.861 -2.927 1.00 . A A . 174 HIS ND1 1 1
12 33773 1 1 174 HIS NE2 N 4.319 -32.512 -1.447 1.00 . A A . 174 HIS NE2 1 1
12 33774 1 1 174 HIS O O 6.794 -32.936 -7.449 1.00 . A A . 174 HIS O 1 1
12 33775 1 1 175 HIS C C 7.023 -29.726 -9.674 1.00 . A A . 175 HIS C 1 1
12 33776 1 1 175 HIS CA C 6.203 -30.932 -9.209 1.00 . A A . 175 HIS CA 1 1
12 33777 1 1 175 HIS CB C 4.821 -30.898 -9.870 1.00 . A A . 175 HIS CB 1 1
12 33778 1 1 175 HIS CD2 C 3.000 -32.282 -8.571 1.00 . A A . 175 HIS CD2 1 1
12 33779 1 1 175 HIS CE1 C 3.464 -34.240 -9.377 1.00 . A A . 175 HIS CE1 1 1
12 33780 1 1 175 HIS CG C 4.043 -32.114 -9.449 1.00 . A A . 175 HIS CG 1 1
12 33781 1 1 175 HIS H H 5.672 -30.075 -7.298 1.00 . A A . 175 HIS H 1 1
12 33782 1 1 175 HIS HA H 6.713 -31.843 -9.498 1.00 . A A . 175 HIS HA 1 1
12 33783 1 1 175 HIS HB2 H 4.294 -30.007 -9.562 1.00 . A A . 175 HIS HB2 1 1
12 33784 1 1 175 HIS HB3 H 4.936 -30.899 -10.943 1.00 . A A . 175 HIS HB3 1 1
12 33785 1 1 175 HIS HD1 H 5.014 -33.597 -10.607 1.00 . A A . 175 HIS HD1 1 1
12 33786 1 1 175 HIS HD2 H 2.535 -31.491 -8.000 1.00 . A A . 175 HIS HD2 1 1
12 33787 1 1 175 HIS HE1 H 3.448 -35.299 -9.577 1.00 . A A . 175 HIS HE1 1 1
12 33788 1 1 175 HIS N N 6.033 -30.883 -7.720 1.00 . A A . 175 HIS N 1 1
12 33789 1 1 175 HIS ND1 N 4.321 -33.376 -9.952 1.00 . A A . 175 HIS ND1 1 1
12 33790 1 1 175 HIS NE2 N 2.637 -33.624 -8.526 1.00 . A A . 175 HIS NE2 1 1
12 33791 1 1 175 HIS O O 8.160 -29.606 -9.242 1.00 . A A . 175 HIS O 1 1
12 33792 1 1 175 HIS OXT O 6.506 -28.947 -10.457 1.00 . A A . 175 HIS OXT 1 1
13 33793 1 1 1 MET C C -16.805 -11.749 16.090 1.00 . A A . 1 MET C 1 1
13 33794 1 1 1 MET CA C -17.834 -11.161 17.059 1.00 . A A . 1 MET CA 1 1
13 33795 1 1 1 MET CB C -17.557 -9.671 17.266 1.00 . A A . 1 MET CB 1 1
13 33796 1 1 1 MET CE C -19.932 -7.991 16.033 1.00 . A A . 1 MET CE 1 1
13 33797 1 1 1 MET CG C -18.630 -9.068 18.178 1.00 . A A . 1 MET CG 1 1
13 33798 1 1 1 MET H1 H -16.916 -11.532 18.893 1.00 . A A . 1 MET H1 1 1
13 33799 1 1 1 MET H2 H -17.672 -12.891 18.207 1.00 . A A . 1 MET H2 1 1
13 33800 1 1 1 MET H3 H -18.607 -11.667 18.926 1.00 . A A . 1 MET H3 1 1
13 33801 1 1 1 MET HA H -18.822 -11.292 16.647 1.00 . A A . 1 MET HA 1 1
13 33802 1 1 1 MET HB2 H -16.585 -9.544 17.720 1.00 . A A . 1 MET HB2 1 1
13 33803 1 1 1 MET HB3 H -17.576 -9.167 16.312 1.00 . A A . 1 MET HB3 1 1
13 33804 1 1 1 MET HE1 H -19.540 -8.523 15.178 1.00 . A A . 1 MET HE1 1 1
13 33805 1 1 1 MET HE2 H -19.217 -7.250 16.363 1.00 . A A . 1 MET HE2 1 1
13 33806 1 1 1 MET HE3 H -20.851 -7.499 15.756 1.00 . A A . 1 MET HE3 1 1
13 33807 1 1 1 MET HG2 H -18.660 -9.621 19.105 1.00 . A A . 1 MET HG2 1 1
13 33808 1 1 1 MET HG3 H -18.390 -8.036 18.386 1.00 . A A . 1 MET HG3 1 1
13 33809 1 1 1 MET N N -17.751 -11.867 18.371 1.00 . A A . 1 MET N 1 1
13 33810 1 1 1 MET O O -15.818 -12.333 16.491 1.00 . A A . 1 MET O 1 1
13 33811 1 1 1 MET SD S -20.253 -9.165 17.375 1.00 . A A . 1 MET SD 1 1
13 33812 1 1 2 ARG C C -14.819 -11.345 13.733 1.00 . A A . 2 ARG C 1 1
13 33813 1 1 2 ARG CA C -16.105 -12.176 13.802 1.00 . A A . 2 ARG CA 1 1
13 33814 1 1 2 ARG CB C -16.795 -12.177 12.435 1.00 . A A . 2 ARG CB 1 1
13 33815 1 1 2 ARG CD C -17.750 -14.517 12.415 1.00 . A A . 2 ARG CD 1 1
13 33816 1 1 2 ARG CG C -18.081 -13.019 12.491 1.00 . A A . 2 ARG CG 1 1
13 33817 1 1 2 ARG CZ C -17.547 -14.996 10.042 1.00 . A A . 2 ARG CZ 1 1
13 33818 1 1 2 ARG H H -17.854 -11.151 14.520 1.00 . A A . 2 ARG H 1 1
13 33819 1 1 2 ARG HA H -15.850 -13.185 14.079 1.00 . A A . 2 ARG HA 1 1
13 33820 1 1 2 ARG HB2 H -17.046 -11.162 12.161 1.00 . A A . 2 ARG HB2 1 1
13 33821 1 1 2 ARG HB3 H -16.127 -12.590 11.696 1.00 . A A . 2 ARG HB3 1 1
13 33822 1 1 2 ARG HD2 H -17.187 -14.818 13.282 1.00 . A A . 2 ARG HD2 1 1
13 33823 1 1 2 ARG HD3 H -18.668 -15.083 12.382 1.00 . A A . 2 ARG HD3 1 1
13 33824 1 1 2 ARG HE H -15.971 -14.818 11.236 1.00 . A A . 2 ARG HE 1 1
13 33825 1 1 2 ARG HG2 H -18.601 -12.819 13.417 1.00 . A A . 2 ARG HG2 1 1
13 33826 1 1 2 ARG HG3 H -18.717 -12.754 11.661 1.00 . A A . 2 ARG HG3 1 1
13 33827 1 1 2 ARG HH11 H -19.395 -14.764 10.779 1.00 . A A . 2 ARG HH11 1 1
13 33828 1 1 2 ARG HH12 H -19.303 -15.112 9.085 1.00 . A A . 2 ARG HH12 1 1
13 33829 1 1 2 ARG HH21 H -15.840 -15.269 9.034 1.00 . A A . 2 ARG HH21 1 1
13 33830 1 1 2 ARG HH22 H -17.292 -15.400 8.098 1.00 . A A . 2 ARG HH22 1 1
13 33831 1 1 2 ARG N N -17.043 -11.613 14.815 1.00 . A A . 2 ARG N 1 1
13 33832 1 1 2 ARG NE N -16.950 -14.791 11.185 1.00 . A A . 2 ARG NE 1 1
13 33833 1 1 2 ARG NH1 N -18.850 -14.953 9.962 1.00 . A A . 2 ARG NH1 1 1
13 33834 1 1 2 ARG NH2 N -16.839 -15.240 8.974 1.00 . A A . 2 ARG NH2 1 1
13 33835 1 1 2 ARG O O -14.799 -10.175 14.059 1.00 . A A . 2 ARG O 1 1
13 33836 1 1 3 THR C C -12.572 -10.015 12.327 1.00 . A A . 3 THR C 1 1
13 33837 1 1 3 THR CA C -12.442 -11.234 13.245 1.00 . A A . 3 THR CA 1 1
13 33838 1 1 3 THR CB C -11.364 -12.182 12.699 1.00 . A A . 3 THR CB 1 1
13 33839 1 1 3 THR CG2 C -11.957 -13.079 11.610 1.00 . A A . 3 THR CG2 1 1
13 33840 1 1 3 THR H H -13.785 -12.908 13.080 1.00 . A A . 3 THR H 1 1
13 33841 1 1 3 THR HA H -12.161 -10.905 14.233 1.00 . A A . 3 THR HA 1 1
13 33842 1 1 3 THR HB H -10.993 -12.801 13.502 1.00 . A A . 3 THR HB 1 1
13 33843 1 1 3 THR HG1 H -10.382 -10.519 12.467 1.00 . A A . 3 THR HG1 1 1
13 33844 1 1 3 THR HG21 H -11.154 -13.531 11.042 1.00 . A A . 3 THR HG21 1 1
13 33845 1 1 3 THR HG22 H -12.575 -12.488 10.952 1.00 . A A . 3 THR HG22 1 1
13 33846 1 1 3 THR HG23 H -12.553 -13.855 12.067 1.00 . A A . 3 THR HG23 1 1
13 33847 1 1 3 THR N N -13.740 -11.959 13.324 1.00 . A A . 3 THR N 1 1
13 33848 1 1 3 THR O O -12.869 -10.130 11.154 1.00 . A A . 3 THR O 1 1
13 33849 1 1 3 THR OG1 O -10.294 -11.423 12.155 1.00 . A A . 3 THR OG1 1 1
13 33850 1 1 4 ASP C C -11.022 -7.124 11.689 1.00 . A A . 4 ASP C 1 1
13 33851 1 1 4 ASP CA C -12.437 -7.587 12.056 1.00 . A A . 4 ASP CA 1 1
13 33852 1 1 4 ASP CB C -13.166 -6.507 12.862 1.00 . A A . 4 ASP CB 1 1
13 33853 1 1 4 ASP CG C -12.476 -6.298 14.209 1.00 . A A . 4 ASP CG 1 1
13 33854 1 1 4 ASP H H -12.104 -8.785 13.815 1.00 . A A . 4 ASP H 1 1
13 33855 1 1 4 ASP HA H -12.990 -7.782 11.145 1.00 . A A . 4 ASP HA 1 1
13 33856 1 1 4 ASP HB2 H -13.160 -5.580 12.306 1.00 . A A . 4 ASP HB2 1 1
13 33857 1 1 4 ASP HB3 H -14.188 -6.817 13.028 1.00 . A A . 4 ASP HB3 1 1
13 33858 1 1 4 ASP N N -12.343 -8.841 12.867 1.00 . A A . 4 ASP N 1 1
13 33859 1 1 4 ASP O O -10.810 -6.000 11.288 1.00 . A A . 4 ASP O 1 1
13 33860 1 1 4 ASP OD1 O -11.553 -7.039 14.502 1.00 . A A . 4 ASP OD1 1 1
13 33861 1 1 4 ASP OD2 O -12.887 -5.401 14.928 1.00 . A A . 4 ASP OD2 1 1
13 33862 1 1 5 LEU C C -8.076 -6.624 12.411 1.00 . A A . 5 LEU C 1 1
13 33863 1 1 5 LEU CA C -8.639 -7.686 11.471 1.00 . A A . 5 LEU CA 1 1
13 33864 1 1 5 LEU CB C -8.547 -7.185 10.025 1.00 . A A . 5 LEU CB 1 1
13 33865 1 1 5 LEU CD1 C -9.207 -7.628 7.656 1.00 . A A . 5 LEU CD1 1 1
13 33866 1 1 5 LEU CD2 C -8.784 -9.545 9.217 1.00 . A A . 5 LEU CD2 1 1
13 33867 1 1 5 LEU CG C -9.335 -8.118 9.101 1.00 . A A . 5 LEU CG 1 1
13 33868 1 1 5 LEU H H -10.282 -8.908 12.137 1.00 . A A . 5 LEU H 1 1
13 33869 1 1 5 LEU HA H -8.045 -8.580 11.569 1.00 . A A . 5 LEU HA 1 1
13 33870 1 1 5 LEU HB2 H -8.946 -6.184 9.958 1.00 . A A . 5 LEU HB2 1 1
13 33871 1 1 5 LEU HB3 H -7.512 -7.175 9.719 1.00 . A A . 5 LEU HB3 1 1
13 33872 1 1 5 LEU HD11 H -9.497 -8.418 6.980 1.00 . A A . 5 LEU HD11 1 1
13 33873 1 1 5 LEU HD12 H -8.185 -7.342 7.459 1.00 . A A . 5 LEU HD12 1 1
13 33874 1 1 5 LEU HD13 H -9.852 -6.775 7.509 1.00 . A A . 5 LEU HD13 1 1
13 33875 1 1 5 LEU HD21 H -9.153 -10.002 10.124 1.00 . A A . 5 LEU HD21 1 1
13 33876 1 1 5 LEU HD22 H -7.706 -9.515 9.243 1.00 . A A . 5 LEU HD22 1 1
13 33877 1 1 5 LEU HD23 H -9.108 -10.127 8.368 1.00 . A A . 5 LEU HD23 1 1
13 33878 1 1 5 LEU HG H -10.375 -8.111 9.385 1.00 . A A . 5 LEU HG 1 1
13 33879 1 1 5 LEU N N -10.062 -8.008 11.818 1.00 . A A . 5 LEU N 1 1
13 33880 1 1 5 LEU O O -8.803 -5.862 13.019 1.00 . A A . 5 LEU O 1 1
13 33881 1 1 6 ALA C C -5.804 -4.308 12.662 1.00 . A A . 6 ALA C 1 1
13 33882 1 1 6 ALA CA C -6.152 -5.564 13.453 1.00 . A A . 6 ALA CA 1 1
13 33883 1 1 6 ALA CB C -4.877 -6.146 14.062 1.00 . A A . 6 ALA CB 1 1
13 33884 1 1 6 ALA H H -6.202 -7.204 12.042 1.00 . A A . 6 ALA H 1 1
13 33885 1 1 6 ALA HA H -6.842 -5.311 14.245 1.00 . A A . 6 ALA HA 1 1
13 33886 1 1 6 ALA HB1 H -5.070 -7.150 14.409 1.00 . A A . 6 ALA HB1 1 1
13 33887 1 1 6 ALA HB2 H -4.566 -5.534 14.894 1.00 . A A . 6 ALA HB2 1 1
13 33888 1 1 6 ALA HB3 H -4.094 -6.161 13.317 1.00 . A A . 6 ALA HB3 1 1
13 33889 1 1 6 ALA N N -6.773 -6.573 12.542 1.00 . A A . 6 ALA N 1 1
13 33890 1 1 6 ALA O O -5.130 -4.371 11.654 1.00 . A A . 6 ALA O 1 1
13 33891 1 1 7 LEU C C -5.186 -0.951 13.353 1.00 . A A . 7 LEU C 1 1
13 33892 1 1 7 LEU CA C -5.946 -1.885 12.411 1.00 . A A . 7 LEU CA 1 1
13 33893 1 1 7 LEU CB C -7.257 -1.223 11.974 1.00 . A A . 7 LEU CB 1 1
13 33894 1 1 7 LEU CD1 C -6.173 -0.289 9.885 1.00 . A A . 7 LEU CD1 1 1
13 33895 1 1 7 LEU CD2 C -8.294 0.719 10.787 1.00 . A A . 7 LEU CD2 1 1
13 33896 1 1 7 LEU CG C -6.964 0.050 11.162 1.00 . A A . 7 LEU CG 1 1
13 33897 1 1 7 LEU H H -6.787 -3.149 13.945 1.00 . A A . 7 LEU H 1 1
13 33898 1 1 7 LEU HA H -5.337 -2.079 11.545 1.00 . A A . 7 LEU HA 1 1
13 33899 1 1 7 LEU HB2 H -7.820 -1.915 11.366 1.00 . A A . 7 LEU HB2 1 1
13 33900 1 1 7 LEU HB3 H -7.838 -0.963 12.848 1.00 . A A . 7 LEU HB3 1 1
13 33901 1 1 7 LEU HD11 H -6.462 -1.267 9.522 1.00 . A A . 7 LEU HD11 1 1
13 33902 1 1 7 LEU HD12 H -5.116 -0.287 10.106 1.00 . A A . 7 LEU HD12 1 1
13 33903 1 1 7 LEU HD13 H -6.375 0.448 9.120 1.00 . A A . 7 LEU HD13 1 1
13 33904 1 1 7 LEU HD21 H -8.103 1.714 10.413 1.00 . A A . 7 LEU HD21 1 1
13 33905 1 1 7 LEU HD22 H -8.926 0.778 11.660 1.00 . A A . 7 LEU HD22 1 1
13 33906 1 1 7 LEU HD23 H -8.788 0.137 10.024 1.00 . A A . 7 LEU HD23 1 1
13 33907 1 1 7 LEU HG H -6.382 0.732 11.767 1.00 . A A . 7 LEU HG 1 1
13 33908 1 1 7 LEU N N -6.252 -3.165 13.122 1.00 . A A . 7 LEU N 1 1
13 33909 1 1 7 LEU O O -5.659 -0.602 14.416 1.00 . A A . 7 LEU O 1 1
13 33910 1 1 8 ASP C C -2.640 1.498 12.914 1.00 . A A . 8 ASP C 1 1
13 33911 1 1 8 ASP CA C -3.201 0.394 13.802 1.00 . A A . 8 ASP CA 1 1
13 33912 1 1 8 ASP CB C -2.050 -0.378 14.445 1.00 . A A . 8 ASP CB 1 1
13 33913 1 1 8 ASP CG C -2.597 -1.266 15.564 1.00 . A A . 8 ASP CG 1 1
13 33914 1 1 8 ASP H H -3.656 -0.828 12.088 1.00 . A A . 8 ASP H 1 1
13 33915 1 1 8 ASP HA H -3.817 0.835 14.571 1.00 . A A . 8 ASP HA 1 1
13 33916 1 1 8 ASP HB2 H -1.572 -0.994 13.698 1.00 . A A . 8 ASP HB2 1 1
13 33917 1 1 8 ASP HB3 H -1.334 0.316 14.856 1.00 . A A . 8 ASP HB3 1 1
13 33918 1 1 8 ASP N N -4.011 -0.534 12.956 1.00 . A A . 8 ASP N 1 1
13 33919 1 1 8 ASP O O -1.908 1.239 11.979 1.00 . A A . 8 ASP O 1 1
13 33920 1 1 8 ASP OD1 O -3.741 -1.075 15.942 1.00 . A A . 8 ASP OD1 1 1
13 33921 1 1 8 ASP OD2 O -1.863 -2.127 16.023 1.00 . A A . 8 ASP OD2 1 1
13 33922 1 1 9 PHE C C -1.566 4.744 13.206 1.00 . A A . 9 PHE C 1 1
13 33923 1 1 9 PHE CA C -2.492 3.869 12.362 1.00 . A A . 9 PHE CA 1 1
13 33924 1 1 9 PHE CB C -3.690 4.696 11.898 1.00 . A A . 9 PHE CB 1 1
13 33925 1 1 9 PHE CD1 C -2.728 5.682 9.789 1.00 . A A . 9 PHE CD1 1 1
13 33926 1 1 9 PHE CD2 C -3.246 7.166 11.637 1.00 . A A . 9 PHE CD2 1 1
13 33927 1 1 9 PHE CE1 C -2.284 6.775 9.036 1.00 . A A . 9 PHE CE1 1 1
13 33928 1 1 9 PHE CE2 C -2.800 8.258 10.884 1.00 . A A . 9 PHE CE2 1 1
13 33929 1 1 9 PHE CG C -3.209 5.877 11.089 1.00 . A A . 9 PHE CG 1 1
13 33930 1 1 9 PHE CZ C -2.320 8.063 9.583 1.00 . A A . 9 PHE CZ 1 1
13 33931 1 1 9 PHE H H -3.586 2.907 13.948 1.00 . A A . 9 PHE H 1 1
13 33932 1 1 9 PHE HA H -1.952 3.505 11.500 1.00 . A A . 9 PHE HA 1 1
13 33933 1 1 9 PHE HB2 H -4.333 4.079 11.288 1.00 . A A . 9 PHE HB2 1 1
13 33934 1 1 9 PHE HB3 H -4.241 5.047 12.758 1.00 . A A . 9 PHE HB3 1 1
13 33935 1 1 9 PHE HD1 H -2.701 4.688 9.367 1.00 . A A . 9 PHE HD1 1 1
13 33936 1 1 9 PHE HD2 H -3.617 7.316 12.640 1.00 . A A . 9 PHE HD2 1 1
13 33937 1 1 9 PHE HE1 H -1.913 6.625 8.034 1.00 . A A . 9 PHE HE1 1 1
13 33938 1 1 9 PHE HE2 H -2.828 9.251 11.306 1.00 . A A . 9 PHE HE2 1 1
13 33939 1 1 9 PHE HZ H -1.977 8.906 9.004 1.00 . A A . 9 PHE HZ 1 1
13 33940 1 1 9 PHE N N -2.988 2.729 13.192 1.00 . A A . 9 PHE N 1 1
13 33941 1 1 9 PHE O O -1.945 5.245 14.244 1.00 . A A . 9 PHE O 1 1
13 33942 1 1 10 SER C C 1.477 6.559 12.544 1.00 . A A . 10 SER C 1 1
13 33943 1 1 10 SER CA C 0.603 5.788 13.527 1.00 . A A . 10 SER CA 1 1
13 33944 1 1 10 SER CB C 1.484 4.897 14.402 1.00 . A A . 10 SER CB 1 1
13 33945 1 1 10 SER H H -0.069 4.530 11.914 1.00 . A A . 10 SER H 1 1
13 33946 1 1 10 SER HA H 0.061 6.488 14.149 1.00 . A A . 10 SER HA 1 1
13 33947 1 1 10 SER HB2 H 0.872 4.369 15.115 1.00 . A A . 10 SER HB2 1 1
13 33948 1 1 10 SER HB3 H 2.003 4.182 13.776 1.00 . A A . 10 SER HB3 1 1
13 33949 1 1 10 SER HG H 2.861 6.272 14.458 1.00 . A A . 10 SER HG 1 1
13 33950 1 1 10 SER N N -0.353 4.939 12.761 1.00 . A A . 10 SER N 1 1
13 33951 1 1 10 SER O O 1.943 6.017 11.561 1.00 . A A . 10 SER O 1 1
13 33952 1 1 10 SER OG O 2.423 5.708 15.098 1.00 . A A . 10 SER OG 1 1
13 33953 1 1 11 VAL C C 3.736 9.219 12.671 1.00 . A A . 11 VAL C 1 1
13 33954 1 1 11 VAL CA C 2.555 8.650 11.889 1.00 . A A . 11 VAL CA 1 1
13 33955 1 1 11 VAL CB C 1.717 9.794 11.327 1.00 . A A . 11 VAL CB 1 1
13 33956 1 1 11 VAL CG1 C 2.596 10.677 10.441 1.00 . A A . 11 VAL CG1 1 1
13 33957 1 1 11 VAL CG2 C 0.575 9.212 10.493 1.00 . A A . 11 VAL CG2 1 1
13 33958 1 1 11 VAL H H 1.317 8.231 13.604 1.00 . A A . 11 VAL H 1 1
13 33959 1 1 11 VAL HA H 2.929 8.046 11.074 1.00 . A A . 11 VAL HA 1 1
13 33960 1 1 11 VAL HB H 1.312 10.382 12.138 1.00 . A A . 11 VAL HB 1 1
13 33961 1 1 11 VAL HG11 H 1.975 11.368 9.890 1.00 . A A . 11 VAL HG11 1 1
13 33962 1 1 11 VAL HG12 H 3.147 10.058 9.749 1.00 . A A . 11 VAL HG12 1 1
13 33963 1 1 11 VAL HG13 H 3.289 11.232 11.058 1.00 . A A . 11 VAL HG13 1 1
13 33964 1 1 11 VAL HG21 H 0.972 8.812 9.572 1.00 . A A . 11 VAL HG21 1 1
13 33965 1 1 11 VAL HG22 H -0.141 9.989 10.269 1.00 . A A . 11 VAL HG22 1 1
13 33966 1 1 11 VAL HG23 H 0.089 8.423 11.049 1.00 . A A . 11 VAL HG23 1 1
13 33967 1 1 11 VAL N N 1.706 7.822 12.803 1.00 . A A . 11 VAL N 1 1
13 33968 1 1 11 VAL O O 3.582 9.764 13.745 1.00 . A A . 11 VAL O 1 1
13 33969 1 1 12 ASN C C 6.442 11.021 12.312 1.00 . A A . 12 ASN C 1 1
13 33970 1 1 12 ASN CA C 6.126 9.618 12.838 1.00 . A A . 12 ASN CA 1 1
13 33971 1 1 12 ASN CB C 7.303 8.680 12.561 1.00 . A A . 12 ASN CB 1 1
13 33972 1 1 12 ASN CG C 7.085 7.366 13.314 1.00 . A A . 12 ASN CG 1 1
13 33973 1 1 12 ASN H H 5.021 8.643 11.271 1.00 . A A . 12 ASN H 1 1
13 33974 1 1 12 ASN HA H 5.946 9.663 13.902 1.00 . A A . 12 ASN HA 1 1
13 33975 1 1 12 ASN HB2 H 7.364 8.483 11.500 1.00 . A A . 12 ASN HB2 1 1
13 33976 1 1 12 ASN HB3 H 8.219 9.139 12.896 1.00 . A A . 12 ASN HB3 1 1
13 33977 1 1 12 ASN HD21 H 8.386 6.347 12.213 1.00 . A A . 12 ASN HD21 1 1
13 33978 1 1 12 ASN HD22 H 7.616 5.455 13.435 1.00 . A A . 12 ASN HD22 1 1
13 33979 1 1 12 ASN N N 4.922 9.091 12.136 1.00 . A A . 12 ASN N 1 1
13 33980 1 1 12 ASN ND2 N 7.751 6.301 12.958 1.00 . A A . 12 ASN ND2 1 1
13 33981 1 1 12 ASN O O 7.170 11.192 11.355 1.00 . A A . 12 ASN O 1 1
13 33982 1 1 12 ASN OD1 O 6.297 7.305 14.237 1.00 . A A . 12 ASN OD1 1 1
13 33983 1 1 13 LYS C C 7.618 13.779 12.728 1.00 . A A . 13 LYS C 1 1
13 33984 1 1 13 LYS CA C 6.143 13.426 12.504 1.00 . A A . 13 LYS CA 1 1
13 33985 1 1 13 LYS CB C 5.268 14.368 13.332 1.00 . A A . 13 LYS CB 1 1
13 33986 1 1 13 LYS CD C 2.925 15.094 13.810 1.00 . A A . 13 LYS CD 1 1
13 33987 1 1 13 LYS CE C 1.458 14.933 13.405 1.00 . A A . 13 LYS CE 1 1
13 33988 1 1 13 LYS CG C 3.795 14.148 12.977 1.00 . A A . 13 LYS CG 1 1
13 33989 1 1 13 LYS H H 5.310 11.855 13.709 1.00 . A A . 13 LYS H 1 1
13 33990 1 1 13 LYS HA H 5.900 13.532 11.457 1.00 . A A . 13 LYS HA 1 1
13 33991 1 1 13 LYS HB2 H 5.417 14.163 14.381 1.00 . A A . 13 LYS HB2 1 1
13 33992 1 1 13 LYS HB3 H 5.538 15.390 13.122 1.00 . A A . 13 LYS HB3 1 1
13 33993 1 1 13 LYS HD2 H 3.038 14.857 14.858 1.00 . A A . 13 LYS HD2 1 1
13 33994 1 1 13 LYS HD3 H 3.233 16.114 13.635 1.00 . A A . 13 LYS HD3 1 1
13 33995 1 1 13 LYS HE2 H 0.854 15.646 13.947 1.00 . A A . 13 LYS HE2 1 1
13 33996 1 1 13 LYS HE3 H 1.356 15.108 12.344 1.00 . A A . 13 LYS HE3 1 1
13 33997 1 1 13 LYS HG2 H 3.641 14.348 11.926 1.00 . A A . 13 LYS HG2 1 1
13 33998 1 1 13 LYS HG3 H 3.519 13.127 13.193 1.00 . A A . 13 LYS HG3 1 1
13 33999 1 1 13 LYS HZ1 H 1.825 12.950 13.928 1.00 . A A . 13 LYS HZ1 1 1
13 34000 1 1 13 LYS HZ2 H 0.479 13.160 12.915 1.00 . A A . 13 LYS HZ2 1 1
13 34001 1 1 13 LYS HZ3 H 0.377 13.578 14.561 1.00 . A A . 13 LYS HZ3 1 1
13 34002 1 1 13 LYS N N 5.893 12.025 12.941 1.00 . A A . 13 LYS N 1 1
13 34003 1 1 13 LYS NZ N 1.001 13.551 13.726 1.00 . A A . 13 LYS NZ 1 1
13 34004 1 1 13 LYS O O 8.237 14.452 11.928 1.00 . A A . 13 LYS O 1 1
13 34005 1 1 14 GLU C C 10.510 13.081 13.047 1.00 . A A . 14 GLU C 1 1
13 34006 1 1 14 GLU CA C 9.599 13.664 14.129 1.00 . A A . 14 GLU CA 1 1
13 34007 1 1 14 GLU CB C 9.972 13.056 15.483 1.00 . A A . 14 GLU CB 1 1
13 34008 1 1 14 GLU CD C 9.531 13.124 17.945 1.00 . A A . 14 GLU CD 1 1
13 34009 1 1 14 GLU CG C 9.219 13.785 16.600 1.00 . A A . 14 GLU CG 1 1
13 34010 1 1 14 GLU H H 7.647 12.820 14.461 1.00 . A A . 14 GLU H 1 1
13 34011 1 1 14 GLU HA H 9.730 14.737 14.171 1.00 . A A . 14 GLU HA 1 1
13 34012 1 1 14 GLU HB2 H 9.700 12.009 15.492 1.00 . A A . 14 GLU HB2 1 1
13 34013 1 1 14 GLU HB3 H 11.035 13.154 15.644 1.00 . A A . 14 GLU HB3 1 1
13 34014 1 1 14 GLU HG2 H 9.528 14.820 16.626 1.00 . A A . 14 GLU HG2 1 1
13 34015 1 1 14 GLU HG3 H 8.157 13.731 16.413 1.00 . A A . 14 GLU HG3 1 1
13 34016 1 1 14 GLU N N 8.174 13.345 13.826 1.00 . A A . 14 GLU N 1 1
13 34017 1 1 14 GLU O O 11.446 13.716 12.604 1.00 . A A . 14 GLU O 1 1
13 34018 1 1 14 GLU OE1 O 10.307 12.182 17.956 1.00 . A A . 14 GLU OE1 1 1
13 34019 1 1 14 GLU OE2 O 8.987 13.571 18.942 1.00 . A A . 14 GLU OE2 1 1
13 34020 1 1 15 ASN C C 10.517 11.544 10.200 1.00 . A A . 15 ASN C 1 1
13 34021 1 1 15 ASN CA C 11.112 11.249 11.579 1.00 . A A . 15 ASN CA 1 1
13 34022 1 1 15 ASN CB C 11.151 9.739 11.814 1.00 . A A . 15 ASN CB 1 1
13 34023 1 1 15 ASN CG C 12.254 9.113 10.961 1.00 . A A . 15 ASN CG 1 1
13 34024 1 1 15 ASN H H 9.499 11.377 13.002 1.00 . A A . 15 ASN H 1 1
13 34025 1 1 15 ASN HA H 12.116 11.649 11.634 1.00 . A A . 15 ASN HA 1 1
13 34026 1 1 15 ASN HB2 H 11.354 9.545 12.857 1.00 . A A . 15 ASN HB2 1 1
13 34027 1 1 15 ASN HB3 H 10.200 9.307 11.546 1.00 . A A . 15 ASN HB3 1 1
13 34028 1 1 15 ASN HD21 H 13.714 9.692 12.173 1.00 . A A . 15 ASN HD21 1 1
13 34029 1 1 15 ASN HD22 H 14.212 8.818 10.805 1.00 . A A . 15 ASN HD22 1 1
13 34030 1 1 15 ASN N N 10.254 11.876 12.625 1.00 . A A . 15 ASN N 1 1
13 34031 1 1 15 ASN ND2 N 13.497 9.215 11.345 1.00 . A A . 15 ASN ND2 1 1
13 34032 1 1 15 ASN O O 11.049 11.142 9.188 1.00 . A A . 15 ASN O 1 1
13 34033 1 1 15 ASN OD1 O 11.982 8.522 9.937 1.00 . A A . 15 ASN OD1 1 1
13 34034 1 1 16 LYS C C 8.497 11.298 8.072 1.00 . A A . 16 LYS C 1 1
13 34035 1 1 16 LYS CA C 8.766 12.581 8.858 1.00 . A A . 16 LYS CA 1 1
13 34036 1 1 16 LYS CB C 9.672 13.509 8.041 1.00 . A A . 16 LYS CB 1 1
13 34037 1 1 16 LYS CD C 10.672 15.797 7.947 1.00 . A A . 16 LYS CD 1 1
13 34038 1 1 16 LYS CE C 10.847 17.114 8.708 1.00 . A A . 16 LYS CE 1 1
13 34039 1 1 16 LYS CG C 9.772 14.858 8.751 1.00 . A A . 16 LYS CG 1 1
13 34040 1 1 16 LYS H H 9.012 12.558 10.996 1.00 . A A . 16 LYS H 1 1
13 34041 1 1 16 LYS HA H 7.828 13.082 9.049 1.00 . A A . 16 LYS HA 1 1
13 34042 1 1 16 LYS HB2 H 10.655 13.073 7.951 1.00 . A A . 16 LYS HB2 1 1
13 34043 1 1 16 LYS HB3 H 9.250 13.654 7.058 1.00 . A A . 16 LYS HB3 1 1
13 34044 1 1 16 LYS HD2 H 11.638 15.333 7.804 1.00 . A A . 16 LYS HD2 1 1
13 34045 1 1 16 LYS HD3 H 10.221 15.995 6.988 1.00 . A A . 16 LYS HD3 1 1
13 34046 1 1 16 LYS HE2 H 11.192 16.909 9.711 1.00 . A A . 16 LYS HE2 1 1
13 34047 1 1 16 LYS HE3 H 11.570 17.732 8.197 1.00 . A A . 16 LYS HE3 1 1
13 34048 1 1 16 LYS HG2 H 8.786 15.292 8.838 1.00 . A A . 16 LYS HG2 1 1
13 34049 1 1 16 LYS HG3 H 10.192 14.715 9.736 1.00 . A A . 16 LYS HG3 1 1
13 34050 1 1 16 LYS HZ1 H 9.707 18.855 8.797 1.00 . A A . 16 LYS HZ1 1 1
13 34051 1 1 16 LYS HZ2 H 9.027 17.542 9.628 1.00 . A A . 16 LYS HZ2 1 1
13 34052 1 1 16 LYS HZ3 H 8.974 17.592 7.930 1.00 . A A . 16 LYS HZ3 1 1
13 34053 1 1 16 LYS N N 9.416 12.248 10.161 1.00 . A A . 16 LYS N 1 1
13 34054 1 1 16 LYS NZ N 9.541 17.829 8.771 1.00 . A A . 16 LYS NZ 1 1
13 34055 1 1 16 LYS O O 8.739 11.222 6.884 1.00 . A A . 16 LYS O 1 1
13 34056 1 1 17 THR C C 6.302 8.495 8.480 1.00 . A A . 17 THR C 1 1
13 34057 1 1 17 THR CA C 7.672 8.998 8.037 1.00 . A A . 17 THR CA 1 1
13 34058 1 1 17 THR CB C 8.731 7.960 8.399 1.00 . A A . 17 THR CB 1 1
13 34059 1 1 17 THR CG2 C 10.043 8.311 7.703 1.00 . A A . 17 THR CG2 1 1
13 34060 1 1 17 THR H H 7.787 10.383 9.684 1.00 . A A . 17 THR H 1 1
13 34061 1 1 17 THR HA H 7.664 9.143 6.966 1.00 . A A . 17 THR HA 1 1
13 34062 1 1 17 THR HB H 8.403 6.988 8.069 1.00 . A A . 17 THR HB 1 1
13 34063 1 1 17 THR HG1 H 9.087 7.037 10.074 1.00 . A A . 17 THR HG1 1 1
13 34064 1 1 17 THR HG21 H 10.295 9.340 7.908 1.00 . A A . 17 THR HG21 1 1
13 34065 1 1 17 THR HG22 H 9.930 8.177 6.638 1.00 . A A . 17 THR HG22 1 1
13 34066 1 1 17 THR HG23 H 10.830 7.668 8.066 1.00 . A A . 17 THR HG23 1 1
13 34067 1 1 17 THR N N 7.981 10.290 8.729 1.00 . A A . 17 THR N 1 1
13 34068 1 1 17 THR O O 5.739 8.969 9.446 1.00 . A A . 17 THR O 1 1
13 34069 1 1 17 THR OG1 O 8.916 7.943 9.809 1.00 . A A . 17 THR OG1 1 1
13 34070 1 1 18 ILE C C 4.576 5.500 8.493 1.00 . A A . 18 ILE C 1 1
13 34071 1 1 18 ILE CA C 4.425 6.974 8.131 1.00 . A A . 18 ILE CA 1 1
13 34072 1 1 18 ILE CB C 3.486 7.098 6.934 1.00 . A A . 18 ILE CB 1 1
13 34073 1 1 18 ILE CD1 C 2.560 8.712 5.264 1.00 . A A . 18 ILE CD1 1 1
13 34074 1 1 18 ILE CG1 C 3.296 8.577 6.599 1.00 . A A . 18 ILE CG1 1 1
13 34075 1 1 18 ILE CG2 C 2.132 6.467 7.282 1.00 . A A . 18 ILE CG2 1 1
13 34076 1 1 18 ILE H H 6.246 7.170 6.998 1.00 . A A . 18 ILE H 1 1
13 34077 1 1 18 ILE HA H 4.006 7.507 8.972 1.00 . A A . 18 ILE HA 1 1
13 34078 1 1 18 ILE HB H 3.915 6.585 6.085 1.00 . A A . 18 ILE HB 1 1
13 34079 1 1 18 ILE HD11 H 3.142 8.248 4.482 1.00 . A A . 18 ILE HD11 1 1
13 34080 1 1 18 ILE HD12 H 2.416 9.757 5.035 1.00 . A A . 18 ILE HD12 1 1
13 34081 1 1 18 ILE HD13 H 1.597 8.223 5.334 1.00 . A A . 18 ILE HD13 1 1
13 34082 1 1 18 ILE HG12 H 2.721 9.052 7.379 1.00 . A A . 18 ILE HG12 1 1
13 34083 1 1 18 ILE HG13 H 4.262 9.056 6.522 1.00 . A A . 18 ILE HG13 1 1
13 34084 1 1 18 ILE HG21 H 1.844 6.756 8.283 1.00 . A A . 18 ILE HG21 1 1
13 34085 1 1 18 ILE HG22 H 2.215 5.392 7.228 1.00 . A A . 18 ILE HG22 1 1
13 34086 1 1 18 ILE HG23 H 1.385 6.803 6.582 1.00 . A A . 18 ILE HG23 1 1
13 34087 1 1 18 ILE N N 5.764 7.531 7.772 1.00 . A A . 18 ILE N 1 1
13 34088 1 1 18 ILE O O 5.151 4.726 7.750 1.00 . A A . 18 ILE O 1 1
13 34089 1 1 19 THR C C 2.732 3.111 10.194 1.00 . A A . 19 THR C 1 1
13 34090 1 1 19 THR CA C 4.142 3.681 10.061 1.00 . A A . 19 THR CA 1 1
13 34091 1 1 19 THR CB C 4.850 3.613 11.413 1.00 . A A . 19 THR CB 1 1
13 34092 1 1 19 THR CG2 C 4.899 2.161 11.890 1.00 . A A . 19 THR CG2 1 1
13 34093 1 1 19 THR H H 3.589 5.758 10.197 1.00 . A A . 19 THR H 1 1
13 34094 1 1 19 THR HA H 4.695 3.098 9.338 1.00 . A A . 19 THR HA 1 1
13 34095 1 1 19 THR HB H 4.312 4.209 12.135 1.00 . A A . 19 THR HB 1 1
13 34096 1 1 19 THR HG1 H 6.422 4.530 12.101 1.00 . A A . 19 THR HG1 1 1
13 34097 1 1 19 THR HG21 H 5.594 2.078 12.712 1.00 . A A . 19 THR HG21 1 1
13 34098 1 1 19 THR HG22 H 5.222 1.527 11.079 1.00 . A A . 19 THR HG22 1 1
13 34099 1 1 19 THR HG23 H 3.916 1.857 12.217 1.00 . A A . 19 THR HG23 1 1
13 34100 1 1 19 THR N N 4.052 5.108 9.627 1.00 . A A . 19 THR N 1 1
13 34101 1 1 19 THR O O 1.896 3.648 10.895 1.00 . A A . 19 THR O 1 1
13 34102 1 1 19 THR OG1 O 6.172 4.116 11.273 1.00 . A A . 19 THR OG1 1 1
13 34103 1 1 20 ILE C C 1.270 -0.102 9.853 1.00 . A A . 20 ILE C 1 1
13 34104 1 1 20 ILE CA C 1.115 1.390 9.585 1.00 . A A . 20 ILE CA 1 1
13 34105 1 1 20 ILE CB C 0.395 1.602 8.255 1.00 . A A . 20 ILE CB 1 1
13 34106 1 1 20 ILE CD1 C -0.318 3.362 6.626 1.00 . A A . 20 ILE CD1 1 1
13 34107 1 1 20 ILE CG1 C 0.131 3.097 8.063 1.00 . A A . 20 ILE CG1 1 1
13 34108 1 1 20 ILE CG2 C -0.936 0.844 8.268 1.00 . A A . 20 ILE CG2 1 1
13 34109 1 1 20 ILE H H 3.163 1.616 8.962 1.00 . A A . 20 ILE H 1 1
13 34110 1 1 20 ILE HA H 0.533 1.832 10.382 1.00 . A A . 20 ILE HA 1 1
13 34111 1 1 20 ILE HB H 1.011 1.235 7.448 1.00 . A A . 20 ILE HB 1 1
13 34112 1 1 20 ILE HD11 H -1.208 2.787 6.415 1.00 . A A . 20 ILE HD11 1 1
13 34113 1 1 20 ILE HD12 H 0.467 3.073 5.944 1.00 . A A . 20 ILE HD12 1 1
13 34114 1 1 20 ILE HD13 H -0.531 4.413 6.505 1.00 . A A . 20 ILE HD13 1 1
13 34115 1 1 20 ILE HG12 H -0.641 3.415 8.747 1.00 . A A . 20 ILE HG12 1 1
13 34116 1 1 20 ILE HG13 H 1.038 3.649 8.262 1.00 . A A . 20 ILE HG13 1 1
13 34117 1 1 20 ILE HG21 H -1.558 1.195 7.459 1.00 . A A . 20 ILE HG21 1 1
13 34118 1 1 20 ILE HG22 H -1.438 1.014 9.211 1.00 . A A . 20 ILE HG22 1 1
13 34119 1 1 20 ILE HG23 H -0.749 -0.214 8.145 1.00 . A A . 20 ILE HG23 1 1
13 34120 1 1 20 ILE N N 2.466 2.023 9.519 1.00 . A A . 20 ILE N 1 1
13 34121 1 1 20 ILE O O 2.021 -0.784 9.185 1.00 . A A . 20 ILE O 1 1
13 34122 1 1 21 LYS C C -0.763 -2.677 11.048 1.00 . A A . 21 LYS C 1 1
13 34123 1 1 21 LYS CA C 0.631 -2.072 11.141 1.00 . A A . 21 LYS CA 1 1
13 34124 1 1 21 LYS CB C 1.165 -2.249 12.562 1.00 . A A . 21 LYS CB 1 1
13 34125 1 1 21 LYS CD C 3.165 -1.962 14.038 1.00 . A A . 21 LYS CD 1 1
13 34126 1 1 21 LYS CE C 3.286 -3.422 14.499 1.00 . A A . 21 LYS CE 1 1
13 34127 1 1 21 LYS CG C 2.652 -1.904 12.593 1.00 . A A . 21 LYS CG 1 1
13 34128 1 1 21 LYS H H -0.053 -0.038 11.333 1.00 . A A . 21 LYS H 1 1
13 34129 1 1 21 LYS HA H 1.287 -2.580 10.447 1.00 . A A . 21 LYS HA 1 1
13 34130 1 1 21 LYS HB2 H 0.629 -1.594 13.232 1.00 . A A . 21 LYS HB2 1 1
13 34131 1 1 21 LYS HB3 H 1.025 -3.273 12.868 1.00 . A A . 21 LYS HB3 1 1
13 34132 1 1 21 LYS HD2 H 4.135 -1.489 14.091 1.00 . A A . 21 LYS HD2 1 1
13 34133 1 1 21 LYS HD3 H 2.475 -1.441 14.684 1.00 . A A . 21 LYS HD3 1 1
13 34134 1 1 21 LYS HE2 H 2.304 -3.816 14.711 1.00 . A A . 21 LYS HE2 1 1
13 34135 1 1 21 LYS HE3 H 3.752 -4.014 13.726 1.00 . A A . 21 LYS HE3 1 1
13 34136 1 1 21 LYS HG2 H 3.198 -2.608 11.983 1.00 . A A . 21 LYS HG2 1 1
13 34137 1 1 21 LYS HG3 H 2.797 -0.906 12.205 1.00 . A A . 21 LYS HG3 1 1
13 34138 1 1 21 LYS HZ1 H 4.024 -2.589 16.257 1.00 . A A . 21 LYS HZ1 1 1
13 34139 1 1 21 LYS HZ2 H 5.110 -3.632 15.478 1.00 . A A . 21 LYS HZ2 1 1
13 34140 1 1 21 LYS HZ3 H 3.787 -4.269 16.332 1.00 . A A . 21 LYS HZ3 1 1
13 34141 1 1 21 LYS N N 0.551 -0.615 10.819 1.00 . A A . 21 LYS N 1 1
13 34142 1 1 21 LYS NZ N 4.114 -3.481 15.735 1.00 . A A . 21 LYS NZ 1 1
13 34143 1 1 21 LYS O O -1.720 -2.152 11.585 1.00 . A A . 21 LYS O 1 1
13 34144 1 1 22 ARG C C -2.037 -5.958 10.308 1.00 . A A . 22 ARG C 1 1
13 34145 1 1 22 ARG CA C -2.220 -4.446 10.249 1.00 . A A . 22 ARG CA 1 1
13 34146 1 1 22 ARG CB C -2.862 -4.056 8.915 1.00 . A A . 22 ARG CB 1 1
13 34147 1 1 22 ARG CD C -3.871 -2.167 7.616 1.00 . A A . 22 ARG CD 1 1
13 34148 1 1 22 ARG CG C -3.208 -2.565 8.935 1.00 . A A . 22 ARG CG 1 1
13 34149 1 1 22 ARG CZ C -3.222 -1.972 5.287 1.00 . A A . 22 ARG CZ 1 1
13 34150 1 1 22 ARG H H -0.101 -4.199 9.953 1.00 . A A . 22 ARG H 1 1
13 34151 1 1 22 ARG HA H -2.863 -4.138 11.062 1.00 . A A . 22 ARG HA 1 1
13 34152 1 1 22 ARG HB2 H -2.169 -4.256 8.108 1.00 . A A . 22 ARG HB2 1 1
13 34153 1 1 22 ARG HB3 H -3.764 -4.631 8.767 1.00 . A A . 22 ARG HB3 1 1
13 34154 1 1 22 ARG HD2 H -4.688 -2.841 7.407 1.00 . A A . 22 ARG HD2 1 1
13 34155 1 1 22 ARG HD3 H -4.246 -1.159 7.692 1.00 . A A . 22 ARG HD3 1 1
13 34156 1 1 22 ARG HE H -1.947 -2.512 6.711 1.00 . A A . 22 ARG HE 1 1
13 34157 1 1 22 ARG HG2 H -3.885 -2.367 9.752 1.00 . A A . 22 ARG HG2 1 1
13 34158 1 1 22 ARG HG3 H -2.307 -1.989 9.070 1.00 . A A . 22 ARG HG3 1 1
13 34159 1 1 22 ARG HH11 H -5.106 -1.499 5.765 1.00 . A A . 22 ARG HH11 1 1
13 34160 1 1 22 ARG HH12 H -4.708 -1.379 4.084 1.00 . A A . 22 ARG HH12 1 1
13 34161 1 1 22 ARG HH21 H -1.414 -2.358 4.521 1.00 . A A . 22 ARG HH21 1 1
13 34162 1 1 22 ARG HH22 H -2.619 -1.867 3.379 1.00 . A A . 22 ARG HH22 1 1
13 34163 1 1 22 ARG N N -0.888 -3.790 10.376 1.00 . A A . 22 ARG N 1 1
13 34164 1 1 22 ARG NE N -2.869 -2.243 6.514 1.00 . A A . 22 ARG NE 1 1
13 34165 1 1 22 ARG NH1 N -4.440 -1.587 5.025 1.00 . A A . 22 ARG NH1 1 1
13 34166 1 1 22 ARG NH2 N -2.350 -2.072 4.321 1.00 . A A . 22 ARG NH2 1 1
13 34167 1 1 22 ARG O O -1.043 -6.488 9.855 1.00 . A A . 22 ARG O 1 1
13 34168 1 1 23 GLU C C -3.969 -8.771 10.088 1.00 . A A . 23 GLU C 1 1
13 34169 1 1 23 GLU CA C -2.897 -8.142 10.967 1.00 . A A . 23 GLU CA 1 1
13 34170 1 1 23 GLU CB C -3.124 -8.561 12.415 1.00 . A A . 23 GLU CB 1 1
13 34171 1 1 23 GLU CD C -2.915 -10.426 14.052 1.00 . A A . 23 GLU CD 1 1
13 34172 1 1 23 GLU CG C -2.802 -10.046 12.575 1.00 . A A . 23 GLU CG 1 1
13 34173 1 1 23 GLU H H -3.786 -6.198 11.220 1.00 . A A . 23 GLU H 1 1
13 34174 1 1 23 GLU HA H -1.925 -8.481 10.645 1.00 . A A . 23 GLU HA 1 1
13 34175 1 1 23 GLU HB2 H -2.488 -7.977 13.063 1.00 . A A . 23 GLU HB2 1 1
13 34176 1 1 23 GLU HB3 H -4.158 -8.396 12.673 1.00 . A A . 23 GLU HB3 1 1
13 34177 1 1 23 GLU HG2 H -3.500 -10.631 11.995 1.00 . A A . 23 GLU HG2 1 1
13 34178 1 1 23 GLU HG3 H -1.798 -10.234 12.231 1.00 . A A . 23 GLU HG3 1 1
13 34179 1 1 23 GLU N N -2.995 -6.656 10.863 1.00 . A A . 23 GLU N 1 1
13 34180 1 1 23 GLU O O -5.126 -8.381 10.134 1.00 . A A . 23 GLU O 1 1
13 34181 1 1 23 GLU OE1 O -3.480 -9.649 14.802 1.00 . A A . 23 GLU OE1 1 1
13 34182 1 1 23 GLU OE2 O -2.424 -11.484 14.411 1.00 . A A . 23 GLU OE2 1 1
13 34183 1 1 24 PHE C C -4.512 -11.928 8.613 1.00 . A A . 24 PHE C 1 1
13 34184 1 1 24 PHE CA C -4.565 -10.417 8.377 1.00 . A A . 24 PHE CA 1 1
13 34185 1 1 24 PHE CB C -4.186 -10.118 6.926 1.00 . A A . 24 PHE CB 1 1
13 34186 1 1 24 PHE CD1 C -5.341 -7.903 6.601 1.00 . A A . 24 PHE CD1 1 1
13 34187 1 1 24 PHE CD2 C -2.918 -7.954 6.661 1.00 . A A . 24 PHE CD2 1 1
13 34188 1 1 24 PHE CE1 C -5.307 -6.515 6.418 1.00 . A A . 24 PHE CE1 1 1
13 34189 1 1 24 PHE CE2 C -2.884 -6.566 6.477 1.00 . A A . 24 PHE CE2 1 1
13 34190 1 1 24 PHE CG C -4.148 -8.621 6.721 1.00 . A A . 24 PHE CG 1 1
13 34191 1 1 24 PHE CZ C -4.079 -5.846 6.356 1.00 . A A . 24 PHE CZ 1 1
13 34192 1 1 24 PHE H H -2.650 -10.024 9.279 1.00 . A A . 24 PHE H 1 1
13 34193 1 1 24 PHE HA H -5.565 -10.061 8.570 1.00 . A A . 24 PHE HA 1 1
13 34194 1 1 24 PHE HB2 H -3.214 -10.540 6.710 1.00 . A A . 24 PHE HB2 1 1
13 34195 1 1 24 PHE HB3 H -4.922 -10.551 6.267 1.00 . A A . 24 PHE HB3 1 1
13 34196 1 1 24 PHE HD1 H -6.287 -8.419 6.649 1.00 . A A . 24 PHE HD1 1 1
13 34197 1 1 24 PHE HD2 H -1.997 -8.508 6.755 1.00 . A A . 24 PHE HD2 1 1
13 34198 1 1 24 PHE HE1 H -6.228 -5.959 6.328 1.00 . A A . 24 PHE HE1 1 1
13 34199 1 1 24 PHE HE2 H -1.937 -6.051 6.428 1.00 . A A . 24 PHE HE2 1 1
13 34200 1 1 24 PHE HZ H -4.052 -4.776 6.216 1.00 . A A . 24 PHE HZ 1 1
13 34201 1 1 24 PHE N N -3.589 -9.741 9.286 1.00 . A A . 24 PHE N 1 1
13 34202 1 1 24 PHE O O -3.482 -12.484 8.948 1.00 . A A . 24 PHE O 1 1
13 34203 1 1 25 ALA C C -5.419 -14.798 7.357 1.00 . A A . 25 ALA C 1 1
13 34204 1 1 25 ALA CA C -5.670 -14.062 8.677 1.00 . A A . 25 ALA CA 1 1
13 34205 1 1 25 ALA CB C -7.051 -14.428 9.220 1.00 . A A . 25 ALA CB 1 1
13 34206 1 1 25 ALA H H -6.440 -12.114 8.193 1.00 . A A . 25 ALA H 1 1
13 34207 1 1 25 ALA HA H -4.917 -14.349 9.399 1.00 . A A . 25 ALA HA 1 1
13 34208 1 1 25 ALA HB1 H -7.036 -15.437 9.601 1.00 . A A . 25 ALA HB1 1 1
13 34209 1 1 25 ALA HB2 H -7.782 -14.350 8.429 1.00 . A A . 25 ALA HB2 1 1
13 34210 1 1 25 ALA HB3 H -7.313 -13.746 10.018 1.00 . A A . 25 ALA HB3 1 1
13 34211 1 1 25 ALA N N -5.624 -12.590 8.453 1.00 . A A . 25 ALA N 1 1
13 34212 1 1 25 ALA O O -6.315 -15.380 6.778 1.00 . A A . 25 ALA O 1 1
13 34213 1 1 26 ALA C C -2.405 -15.865 5.589 1.00 . A A . 26 ALA C 1 1
13 34214 1 1 26 ALA CA C -3.887 -15.492 5.606 1.00 . A A . 26 ALA CA 1 1
13 34215 1 1 26 ALA CB C -4.193 -14.584 4.413 1.00 . A A . 26 ALA CB 1 1
13 34216 1 1 26 ALA H H -3.492 -14.319 7.369 1.00 . A A . 26 ALA H 1 1
13 34217 1 1 26 ALA HA H -4.482 -16.393 5.536 1.00 . A A . 26 ALA HA 1 1
13 34218 1 1 26 ALA HB1 H -3.701 -13.630 4.548 1.00 . A A . 26 ALA HB1 1 1
13 34219 1 1 26 ALA HB2 H -5.258 -14.431 4.340 1.00 . A A . 26 ALA HB2 1 1
13 34220 1 1 26 ALA HB3 H -3.832 -15.049 3.509 1.00 . A A . 26 ALA HB3 1 1
13 34221 1 1 26 ALA N N -4.202 -14.785 6.883 1.00 . A A . 26 ALA N 1 1
13 34222 1 1 26 ALA O O -1.595 -15.259 6.262 1.00 . A A . 26 ALA O 1 1
13 34223 1 1 27 VAL C C 0.191 -16.291 3.937 1.00 . A A . 27 VAL C 1 1
13 34224 1 1 27 VAL CA C -0.622 -17.281 4.779 1.00 . A A . 27 VAL CA 1 1
13 34225 1 1 27 VAL CB C -0.522 -18.680 4.164 1.00 . A A . 27 VAL CB 1 1
13 34226 1 1 27 VAL CG1 C -1.119 -19.701 5.130 1.00 . A A . 27 VAL CG1 1 1
13 34227 1 1 27 VAL CG2 C -1.295 -18.721 2.842 1.00 . A A . 27 VAL CG2 1 1
13 34228 1 1 27 VAL H H -2.719 -17.342 4.303 1.00 . A A . 27 VAL H 1 1
13 34229 1 1 27 VAL HA H -0.222 -17.306 5.783 1.00 . A A . 27 VAL HA 1 1
13 34230 1 1 27 VAL HB H 0.517 -18.919 3.983 1.00 . A A . 27 VAL HB 1 1
13 34231 1 1 27 VAL HG11 H -0.547 -19.707 6.047 1.00 . A A . 27 VAL HG11 1 1
13 34232 1 1 27 VAL HG12 H -1.089 -20.683 4.682 1.00 . A A . 27 VAL HG12 1 1
13 34233 1 1 27 VAL HG13 H -2.143 -19.434 5.347 1.00 . A A . 27 VAL HG13 1 1
13 34234 1 1 27 VAL HG21 H -1.034 -17.862 2.243 1.00 . A A . 27 VAL HG21 1 1
13 34235 1 1 27 VAL HG22 H -2.356 -18.712 3.046 1.00 . A A . 27 VAL HG22 1 1
13 34236 1 1 27 VAL HG23 H -1.041 -19.625 2.306 1.00 . A A . 27 VAL HG23 1 1
13 34237 1 1 27 VAL N N -2.048 -16.861 4.831 1.00 . A A . 27 VAL N 1 1
13 34238 1 1 27 VAL O O -0.343 -15.544 3.142 1.00 . A A . 27 VAL O 1 1
13 34239 1 1 28 ARG C C 2.211 -15.632 1.849 1.00 . A A . 28 ARG C 1 1
13 34240 1 1 28 ARG CA C 2.352 -15.351 3.348 1.00 . A A . 28 ARG CA 1 1
13 34241 1 1 28 ARG CB C 3.806 -15.560 3.784 1.00 . A A . 28 ARG CB 1 1
13 34242 1 1 28 ARG CD C 5.695 -17.196 3.934 1.00 . A A . 28 ARG CD 1 1
13 34243 1 1 28 ARG CG C 4.249 -16.997 3.471 1.00 . A A . 28 ARG CG 1 1
13 34244 1 1 28 ARG CZ C 6.628 -18.930 2.501 1.00 . A A . 28 ARG CZ 1 1
13 34245 1 1 28 ARG H H 1.884 -16.892 4.771 1.00 . A A . 28 ARG H 1 1
13 34246 1 1 28 ARG HA H 2.061 -14.330 3.551 1.00 . A A . 28 ARG HA 1 1
13 34247 1 1 28 ARG HB2 H 4.442 -14.862 3.259 1.00 . A A . 28 ARG HB2 1 1
13 34248 1 1 28 ARG HB3 H 3.887 -15.385 4.848 1.00 . A A . 28 ARG HB3 1 1
13 34249 1 1 28 ARG HD2 H 6.338 -16.510 3.406 1.00 . A A . 28 ARG HD2 1 1
13 34250 1 1 28 ARG HD3 H 5.760 -17.003 4.994 1.00 . A A . 28 ARG HD3 1 1
13 34251 1 1 28 ARG HE H 6.018 -19.285 4.358 1.00 . A A . 28 ARG HE 1 1
13 34252 1 1 28 ARG HG2 H 3.604 -17.694 3.988 1.00 . A A . 28 ARG HG2 1 1
13 34253 1 1 28 ARG HG3 H 4.192 -17.174 2.408 1.00 . A A . 28 ARG HG3 1 1
13 34254 1 1 28 ARG HH11 H 6.479 -17.090 1.726 1.00 . A A . 28 ARG HH11 1 1
13 34255 1 1 28 ARG HH12 H 7.154 -18.292 0.679 1.00 . A A . 28 ARG HH12 1 1
13 34256 1 1 28 ARG HH21 H 6.895 -20.852 3.000 1.00 . A A . 28 ARG HH21 1 1
13 34257 1 1 28 ARG HH22 H 7.387 -20.419 1.397 1.00 . A A . 28 ARG HH22 1 1
13 34258 1 1 28 ARG N N 1.482 -16.283 4.118 1.00 . A A . 28 ARG N 1 1
13 34259 1 1 28 ARG NE N 6.118 -18.604 3.660 1.00 . A A . 28 ARG NE 1 1
13 34260 1 1 28 ARG NH1 N 6.763 -18.035 1.562 1.00 . A A . 28 ARG NH1 1 1
13 34261 1 1 28 ARG NH2 N 6.999 -20.164 2.281 1.00 . A A . 28 ARG NH2 1 1
13 34262 1 1 28 ARG O O 2.322 -14.747 1.026 1.00 . A A . 28 ARG O 1 1
13 34263 1 1 29 ALA C C 0.744 -16.367 -0.592 1.00 . A A . 29 ALA C 1 1
13 34264 1 1 29 ALA CA C 1.848 -17.214 0.049 1.00 . A A . 29 ALA CA 1 1
13 34265 1 1 29 ALA CB C 1.480 -18.691 -0.062 1.00 . A A . 29 ALA CB 1 1
13 34266 1 1 29 ALA H H 1.909 -17.563 2.172 1.00 . A A . 29 ALA H 1 1
13 34267 1 1 29 ALA HA H 2.787 -17.035 -0.459 1.00 . A A . 29 ALA HA 1 1
13 34268 1 1 29 ALA HB1 H 2.251 -19.290 0.401 1.00 . A A . 29 ALA HB1 1 1
13 34269 1 1 29 ALA HB2 H 1.390 -18.963 -1.102 1.00 . A A . 29 ALA HB2 1 1
13 34270 1 1 29 ALA HB3 H 0.539 -18.865 0.439 1.00 . A A . 29 ALA HB3 1 1
13 34271 1 1 29 ALA N N 1.982 -16.863 1.491 1.00 . A A . 29 ALA N 1 1
13 34272 1 1 29 ALA O O 0.928 -15.773 -1.635 1.00 . A A . 29 ALA O 1 1
13 34273 1 1 30 ILE C C -1.151 -14.027 -0.538 1.00 . A A . 30 ILE C 1 1
13 34274 1 1 30 ILE CA C -1.526 -15.513 -0.544 1.00 . A A . 30 ILE CA 1 1
13 34275 1 1 30 ILE CB C -2.775 -15.726 0.318 1.00 . A A . 30 ILE CB 1 1
13 34276 1 1 30 ILE CD1 C -4.322 -17.466 1.232 1.00 . A A . 30 ILE CD1 1 1
13 34277 1 1 30 ILE CG1 C -3.257 -17.173 0.172 1.00 . A A . 30 ILE CG1 1 1
13 34278 1 1 30 ILE CG2 C -3.884 -14.772 -0.132 1.00 . A A . 30 ILE CG2 1 1
13 34279 1 1 30 ILE H H -0.530 -16.806 0.860 1.00 . A A . 30 ILE H 1 1
13 34280 1 1 30 ILE HA H -1.727 -15.834 -1.557 1.00 . A A . 30 ILE HA 1 1
13 34281 1 1 30 ILE HB H -2.529 -15.531 1.351 1.00 . A A . 30 ILE HB 1 1
13 34282 1 1 30 ILE HD11 H -3.949 -17.187 2.206 1.00 . A A . 30 ILE HD11 1 1
13 34283 1 1 30 ILE HD12 H -4.558 -18.519 1.224 1.00 . A A . 30 ILE HD12 1 1
13 34284 1 1 30 ILE HD13 H -5.214 -16.895 1.012 1.00 . A A . 30 ILE HD13 1 1
13 34285 1 1 30 ILE HG12 H -3.679 -17.315 -0.814 1.00 . A A . 30 ILE HG12 1 1
13 34286 1 1 30 ILE HG13 H -2.424 -17.847 0.307 1.00 . A A . 30 ILE HG13 1 1
13 34287 1 1 30 ILE HG21 H -3.962 -14.791 -1.208 1.00 . A A . 30 ILE HG21 1 1
13 34288 1 1 30 ILE HG22 H -3.649 -13.771 0.195 1.00 . A A . 30 ILE HG22 1 1
13 34289 1 1 30 ILE HG23 H -4.822 -15.082 0.303 1.00 . A A . 30 ILE HG23 1 1
13 34290 1 1 30 ILE N N -0.403 -16.314 0.023 1.00 . A A . 30 ILE N 1 1
13 34291 1 1 30 ILE O O -1.395 -13.307 -1.487 1.00 . A A . 30 ILE O 1 1
13 34292 1 1 31 VAL C C 0.808 -11.782 -0.471 1.00 . A A . 31 VAL C 1 1
13 34293 1 1 31 VAL CA C -0.209 -12.122 0.621 1.00 . A A . 31 VAL CA 1 1
13 34294 1 1 31 VAL CB C 0.412 -11.848 1.992 1.00 . A A . 31 VAL CB 1 1
13 34295 1 1 31 VAL CG1 C 0.909 -10.403 2.053 1.00 . A A . 31 VAL CG1 1 1
13 34296 1 1 31 VAL CG2 C -0.635 -12.072 3.085 1.00 . A A . 31 VAL CG2 1 1
13 34297 1 1 31 VAL H H -0.407 -14.157 1.293 1.00 . A A . 31 VAL H 1 1
13 34298 1 1 31 VAL HA H -1.093 -11.511 0.497 1.00 . A A . 31 VAL HA 1 1
13 34299 1 1 31 VAL HB H 1.244 -12.519 2.147 1.00 . A A . 31 VAL HB 1 1
13 34300 1 1 31 VAL HG11 H 1.129 -10.145 3.079 1.00 . A A . 31 VAL HG11 1 1
13 34301 1 1 31 VAL HG12 H 0.145 -9.742 1.672 1.00 . A A . 31 VAL HG12 1 1
13 34302 1 1 31 VAL HG13 H 1.802 -10.305 1.457 1.00 . A A . 31 VAL HG13 1 1
13 34303 1 1 31 VAL HG21 H -0.158 -12.010 4.053 1.00 . A A . 31 VAL HG21 1 1
13 34304 1 1 31 VAL HG22 H -1.079 -13.049 2.965 1.00 . A A . 31 VAL HG22 1 1
13 34305 1 1 31 VAL HG23 H -1.402 -11.315 3.014 1.00 . A A . 31 VAL HG23 1 1
13 34306 1 1 31 VAL N N -0.579 -13.562 0.536 1.00 . A A . 31 VAL N 1 1
13 34307 1 1 31 VAL O O 0.686 -10.787 -1.154 1.00 . A A . 31 VAL O 1 1
13 34308 1 1 32 TRP C C 2.178 -12.296 -3.059 1.00 . A A . 32 TRP C 1 1
13 34309 1 1 32 TRP CA C 2.840 -12.315 -1.677 1.00 . A A . 32 TRP CA 1 1
13 34310 1 1 32 TRP CB C 3.909 -13.412 -1.628 1.00 . A A . 32 TRP CB 1 1
13 34311 1 1 32 TRP CD1 C 4.928 -14.116 -3.832 1.00 . A A . 32 TRP CD1 1 1
13 34312 1 1 32 TRP CD2 C 5.814 -12.207 -3.039 1.00 . A A . 32 TRP CD2 1 1
13 34313 1 1 32 TRP CE2 C 6.465 -12.479 -4.264 1.00 . A A . 32 TRP CE2 1 1
13 34314 1 1 32 TRP CE3 C 6.188 -11.051 -2.330 1.00 . A A . 32 TRP CE3 1 1
13 34315 1 1 32 TRP CG C 4.842 -13.261 -2.787 1.00 . A A . 32 TRP CG 1 1
13 34316 1 1 32 TRP CH2 C 7.817 -10.491 -4.051 1.00 . A A . 32 TRP CH2 1 1
13 34317 1 1 32 TRP CZ2 C 7.457 -11.635 -4.767 1.00 . A A . 32 TRP CZ2 1 1
13 34318 1 1 32 TRP CZ3 C 7.184 -10.200 -2.832 1.00 . A A . 32 TRP CZ3 1 1
13 34319 1 1 32 TRP H H 1.895 -13.390 -0.068 1.00 . A A . 32 TRP H 1 1
13 34320 1 1 32 TRP HA H 3.299 -11.356 -1.482 1.00 . A A . 32 TRP HA 1 1
13 34321 1 1 32 TRP HB2 H 4.464 -13.331 -0.705 1.00 . A A . 32 TRP HB2 1 1
13 34322 1 1 32 TRP HB3 H 3.431 -14.378 -1.677 1.00 . A A . 32 TRP HB3 1 1
13 34323 1 1 32 TRP HD1 H 4.339 -15.012 -3.960 1.00 . A A . 32 TRP HD1 1 1
13 34324 1 1 32 TRP HE1 H 6.148 -14.089 -5.547 1.00 . A A . 32 TRP HE1 1 1
13 34325 1 1 32 TRP HE3 H 5.707 -10.819 -1.391 1.00 . A A . 32 TRP HE3 1 1
13 34326 1 1 32 TRP HH2 H 8.582 -9.832 -4.431 1.00 . A A . 32 TRP HH2 1 1
13 34327 1 1 32 TRP HZ2 H 7.940 -11.863 -5.705 1.00 . A A . 32 TRP HZ2 1 1
13 34328 1 1 32 TRP HZ3 H 7.465 -9.317 -2.280 1.00 . A A . 32 TRP HZ3 1 1
13 34329 1 1 32 TRP N N 1.812 -12.595 -0.634 1.00 . A A . 32 TRP N 1 1
13 34330 1 1 32 TRP NE1 N 5.892 -13.652 -4.709 1.00 . A A . 32 TRP NE1 1 1
13 34331 1 1 32 TRP O O 2.476 -11.463 -3.894 1.00 . A A . 32 TRP O 1 1
13 34332 1 1 33 GLU C C -0.195 -11.987 -4.849 1.00 . A A . 33 GLU C 1 1
13 34333 1 1 33 GLU CA C 0.621 -13.263 -4.640 1.00 . A A . 33 GLU CA 1 1
13 34334 1 1 33 GLU CB C -0.304 -14.478 -4.701 1.00 . A A . 33 GLU CB 1 1
13 34335 1 1 33 GLU CD C -1.767 -15.852 -6.195 1.00 . A A . 33 GLU CD 1 1
13 34336 1 1 33 GLU CG C -0.903 -14.591 -6.105 1.00 . A A . 33 GLU CG 1 1
13 34337 1 1 33 GLU H H 1.073 -13.885 -2.630 1.00 . A A . 33 GLU H 1 1
13 34338 1 1 33 GLU HA H 1.369 -13.344 -5.417 1.00 . A A . 33 GLU HA 1 1
13 34339 1 1 33 GLU HB2 H 0.259 -15.372 -4.473 1.00 . A A . 33 GLU HB2 1 1
13 34340 1 1 33 GLU HB3 H -1.100 -14.360 -3.981 1.00 . A A . 33 GLU HB3 1 1
13 34341 1 1 33 GLU HG2 H -1.514 -13.723 -6.304 1.00 . A A . 33 GLU HG2 1 1
13 34342 1 1 33 GLU HG3 H -0.109 -14.649 -6.833 1.00 . A A . 33 GLU HG3 1 1
13 34343 1 1 33 GLU N N 1.292 -13.217 -3.312 1.00 . A A . 33 GLU N 1 1
13 34344 1 1 33 GLU O O -0.468 -11.586 -5.962 1.00 . A A . 33 GLU O 1 1
13 34345 1 1 33 GLU OE1 O -1.653 -16.689 -5.316 1.00 . A A . 33 GLU OE1 1 1
13 34346 1 1 33 GLU OE2 O -2.525 -15.960 -7.145 1.00 . A A . 33 GLU OE2 1 1
13 34347 1 1 34 ALA C C -0.518 -8.953 -4.383 1.00 . A A . 34 ALA C 1 1
13 34348 1 1 34 ALA CA C -1.411 -10.108 -3.918 1.00 . A A . 34 ALA CA 1 1
13 34349 1 1 34 ALA CB C -2.030 -9.763 -2.564 1.00 . A A . 34 ALA CB 1 1
13 34350 1 1 34 ALA H H -0.379 -11.701 -2.895 1.00 . A A . 34 ALA H 1 1
13 34351 1 1 34 ALA HA H -2.197 -10.269 -4.640 1.00 . A A . 34 ALA HA 1 1
13 34352 1 1 34 ALA HB1 H -2.672 -8.904 -2.671 1.00 . A A . 34 ALA HB1 1 1
13 34353 1 1 34 ALA HB2 H -1.245 -9.542 -1.855 1.00 . A A . 34 ALA HB2 1 1
13 34354 1 1 34 ALA HB3 H -2.609 -10.603 -2.209 1.00 . A A . 34 ALA HB3 1 1
13 34355 1 1 34 ALA N N -0.600 -11.352 -3.784 1.00 . A A . 34 ALA N 1 1
13 34356 1 1 34 ALA O O -0.997 -7.895 -4.740 1.00 . A A . 34 ALA O 1 1
13 34357 1 1 35 PHE C C 2.257 -8.385 -6.209 1.00 . A A . 35 PHE C 1 1
13 34358 1 1 35 PHE CA C 1.718 -8.064 -4.814 1.00 . A A . 35 PHE CA 1 1
13 34359 1 1 35 PHE CB C 2.884 -7.983 -3.819 1.00 . A A . 35 PHE CB 1 1
13 34360 1 1 35 PHE CD1 C 2.296 -5.875 -2.573 1.00 . A A . 35 PHE CD1 1 1
13 34361 1 1 35 PHE CD2 C 2.146 -7.992 -1.402 1.00 . A A . 35 PHE CD2 1 1
13 34362 1 1 35 PHE CE1 C 1.874 -5.206 -1.418 1.00 . A A . 35 PHE CE1 1 1
13 34363 1 1 35 PHE CE2 C 1.726 -7.323 -0.246 1.00 . A A . 35 PHE CE2 1 1
13 34364 1 1 35 PHE CG C 2.431 -7.267 -2.566 1.00 . A A . 35 PHE CG 1 1
13 34365 1 1 35 PHE CZ C 1.588 -5.930 -0.256 1.00 . A A . 35 PHE CZ 1 1
13 34366 1 1 35 PHE H H 1.137 -10.008 -4.080 1.00 . A A . 35 PHE H 1 1
13 34367 1 1 35 PHE HA H 1.203 -7.111 -4.842 1.00 . A A . 35 PHE HA 1 1
13 34368 1 1 35 PHE HB2 H 3.209 -8.981 -3.566 1.00 . A A . 35 PHE HB2 1 1
13 34369 1 1 35 PHE HB3 H 3.704 -7.440 -4.264 1.00 . A A . 35 PHE HB3 1 1
13 34370 1 1 35 PHE HD1 H 2.519 -5.318 -3.469 1.00 . A A . 35 PHE HD1 1 1
13 34371 1 1 35 PHE HD2 H 2.254 -9.065 -1.396 1.00 . A A . 35 PHE HD2 1 1
13 34372 1 1 35 PHE HE1 H 1.770 -4.132 -1.426 1.00 . A A . 35 PHE HE1 1 1
13 34373 1 1 35 PHE HE2 H 1.505 -7.881 0.652 1.00 . A A . 35 PHE HE2 1 1
13 34374 1 1 35 PHE HZ H 1.262 -5.413 0.632 1.00 . A A . 35 PHE HZ 1 1
13 34375 1 1 35 PHE N N 0.778 -9.146 -4.378 1.00 . A A . 35 PHE N 1 1
13 34376 1 1 35 PHE O O 2.607 -7.501 -6.966 1.00 . A A . 35 PHE O 1 1
13 34377 1 1 36 THR C C 1.749 -9.876 -8.943 1.00 . A A . 36 THR C 1 1
13 34378 1 1 36 THR CA C 2.864 -10.007 -7.903 1.00 . A A . 36 THR CA 1 1
13 34379 1 1 36 THR CB C 3.387 -11.452 -7.871 1.00 . A A . 36 THR CB 1 1
13 34380 1 1 36 THR CG2 C 2.220 -12.450 -7.906 1.00 . A A . 36 THR CG2 1 1
13 34381 1 1 36 THR H H 2.059 -10.340 -5.928 1.00 . A A . 36 THR H 1 1
13 34382 1 1 36 THR HA H 3.675 -9.341 -8.165 1.00 . A A . 36 THR HA 1 1
13 34383 1 1 36 THR HB H 3.956 -11.604 -6.964 1.00 . A A . 36 THR HB 1 1
13 34384 1 1 36 THR HG1 H 3.904 -11.129 -9.720 1.00 . A A . 36 THR HG1 1 1
13 34385 1 1 36 THR HG21 H 1.387 -12.055 -7.346 1.00 . A A . 36 THR HG21 1 1
13 34386 1 1 36 THR HG22 H 2.533 -13.387 -7.470 1.00 . A A . 36 THR HG22 1 1
13 34387 1 1 36 THR HG23 H 1.919 -12.613 -8.929 1.00 . A A . 36 THR HG23 1 1
13 34388 1 1 36 THR N N 2.337 -9.640 -6.556 1.00 . A A . 36 THR N 1 1
13 34389 1 1 36 THR O O 1.942 -10.175 -10.104 1.00 . A A . 36 THR O 1 1
13 34390 1 1 36 THR OG1 O 4.230 -11.668 -8.994 1.00 . A A . 36 THR OG1 1 1
13 34391 1 1 37 ARG C C -1.082 -7.841 -9.423 1.00 . A A . 37 ARG C 1 1
13 34392 1 1 37 ARG CA C -0.557 -9.275 -9.487 1.00 . A A . 37 ARG CA 1 1
13 34393 1 1 37 ARG CB C -1.672 -10.259 -9.119 1.00 . A A . 37 ARG CB 1 1
13 34394 1 1 37 ARG CD C -2.363 -12.674 -9.167 1.00 . A A . 37 ARG CD 1 1
13 34395 1 1 37 ARG CG C -1.240 -11.683 -9.496 1.00 . A A . 37 ARG CG 1 1
13 34396 1 1 37 ARG CZ C -2.835 -14.997 -9.716 1.00 . A A . 37 ARG CZ 1 1
13 34397 1 1 37 ARG H H 0.460 -9.201 -7.589 1.00 . A A . 37 ARG H 1 1
13 34398 1 1 37 ARG HA H -0.226 -9.478 -10.497 1.00 . A A . 37 ARG HA 1 1
13 34399 1 1 37 ARG HB2 H -1.853 -10.207 -8.058 1.00 . A A . 37 ARG HB2 1 1
13 34400 1 1 37 ARG HB3 H -2.572 -10.002 -9.656 1.00 . A A . 37 ARG HB3 1 1
13 34401 1 1 37 ARG HD2 H -2.563 -12.656 -8.107 1.00 . A A . 37 ARG HD2 1 1
13 34402 1 1 37 ARG HD3 H -3.256 -12.398 -9.707 1.00 . A A . 37 ARG HD3 1 1
13 34403 1 1 37 ARG HE H -0.995 -14.244 -9.728 1.00 . A A . 37 ARG HE 1 1
13 34404 1 1 37 ARG HG2 H -1.022 -11.725 -10.552 1.00 . A A . 37 ARG HG2 1 1
13 34405 1 1 37 ARG HG3 H -0.355 -11.950 -8.936 1.00 . A A . 37 ARG HG3 1 1
13 34406 1 1 37 ARG HH11 H -4.388 -13.833 -9.231 1.00 . A A . 37 ARG HH11 1 1
13 34407 1 1 37 ARG HH12 H -4.775 -15.477 -9.620 1.00 . A A . 37 ARG HH12 1 1
13 34408 1 1 37 ARG HH21 H -1.490 -16.388 -10.235 1.00 . A A . 37 ARG HH21 1 1
13 34409 1 1 37 ARG HH22 H -3.139 -16.920 -10.187 1.00 . A A . 37 ARG HH22 1 1
13 34410 1 1 37 ARG N N 0.586 -9.434 -8.532 1.00 . A A . 37 ARG N 1 1
13 34411 1 1 37 ARG NE N -1.943 -14.051 -9.570 1.00 . A A . 37 ARG NE 1 1
13 34412 1 1 37 ARG NH1 N -4.098 -14.750 -9.505 1.00 . A A . 37 ARG NH1 1 1
13 34413 1 1 37 ARG NH2 N -2.459 -16.195 -10.074 1.00 . A A . 37 ARG NH2 1 1
13 34414 1 1 37 ARG O O -1.474 -7.353 -8.382 1.00 . A A . 37 ARG O 1 1
13 34415 1 1 38 ALA C C -3.083 -5.725 -10.319 1.00 . A A . 38 ALA C 1 1
13 34416 1 1 38 ALA CA C -1.576 -5.760 -10.581 1.00 . A A . 38 ALA CA 1 1
13 34417 1 1 38 ALA CB C -1.280 -5.177 -11.960 1.00 . A A . 38 ALA CB 1 1
13 34418 1 1 38 ALA H H -0.759 -7.589 -11.360 1.00 . A A . 38 ALA H 1 1
13 34419 1 1 38 ALA HA H -1.067 -5.175 -9.831 1.00 . A A . 38 ALA HA 1 1
13 34420 1 1 38 ALA HB1 H -1.506 -4.120 -11.962 1.00 . A A . 38 ALA HB1 1 1
13 34421 1 1 38 ALA HB2 H -1.890 -5.676 -12.699 1.00 . A A . 38 ALA HB2 1 1
13 34422 1 1 38 ALA HB3 H -0.237 -5.323 -12.196 1.00 . A A . 38 ALA HB3 1 1
13 34423 1 1 38 ALA N N -1.085 -7.166 -10.539 1.00 . A A . 38 ALA N 1 1
13 34424 1 1 38 ALA O O -3.598 -4.803 -9.720 1.00 . A A . 38 ALA O 1 1
13 34425 1 1 39 GLU C C -5.595 -6.668 -9.086 1.00 . A A . 39 GLU C 1 1
13 34426 1 1 39 GLU CA C -5.272 -6.733 -10.581 1.00 . A A . 39 GLU CA 1 1
13 34427 1 1 39 GLU CB C -5.833 -8.034 -11.160 1.00 . A A . 39 GLU CB 1 1
13 34428 1 1 39 GLU CD C -6.606 -6.997 -13.300 1.00 . A A . 39 GLU CD 1 1
13 34429 1 1 39 GLU CG C -5.673 -8.040 -12.681 1.00 . A A . 39 GLU CG 1 1
13 34430 1 1 39 GLU H H -3.360 -7.436 -11.279 1.00 . A A . 39 GLU H 1 1
13 34431 1 1 39 GLU HA H -5.720 -5.888 -11.086 1.00 . A A . 39 GLU HA 1 1
13 34432 1 1 39 GLU HB2 H -5.293 -8.869 -10.740 1.00 . A A . 39 GLU HB2 1 1
13 34433 1 1 39 GLU HB3 H -6.878 -8.117 -10.909 1.00 . A A . 39 GLU HB3 1 1
13 34434 1 1 39 GLU HG2 H -4.650 -7.807 -12.940 1.00 . A A . 39 GLU HG2 1 1
13 34435 1 1 39 GLU HG3 H -5.928 -9.018 -13.064 1.00 . A A . 39 GLU HG3 1 1
13 34436 1 1 39 GLU N N -3.796 -6.713 -10.783 1.00 . A A . 39 GLU N 1 1
13 34437 1 1 39 GLU O O -6.367 -5.844 -8.643 1.00 . A A . 39 GLU O 1 1
13 34438 1 1 39 GLU OE1 O -7.429 -6.462 -12.576 1.00 . A A . 39 GLU OE1 1 1
13 34439 1 1 39 GLU OE2 O -6.482 -6.752 -14.489 1.00 . A A . 39 GLU OE2 1 1
13 34440 1 1 40 ILE C C -4.808 -6.195 -6.233 1.00 . A A . 40 ILE C 1 1
13 34441 1 1 40 ILE CA C -5.271 -7.521 -6.839 1.00 . A A . 40 ILE CA 1 1
13 34442 1 1 40 ILE CB C -4.532 -8.691 -6.179 1.00 . A A . 40 ILE CB 1 1
13 34443 1 1 40 ILE CD1 C -4.338 -11.194 -6.140 1.00 . A A . 40 ILE CD1 1 1
13 34444 1 1 40 ILE CG1 C -5.185 -10.010 -6.616 1.00 . A A . 40 ILE CG1 1 1
13 34445 1 1 40 ILE CG2 C -4.598 -8.552 -4.655 1.00 . A A . 40 ILE CG2 1 1
13 34446 1 1 40 ILE H H -4.381 -8.180 -8.685 1.00 . A A . 40 ILE H 1 1
13 34447 1 1 40 ILE HA H -6.334 -7.635 -6.672 1.00 . A A . 40 ILE HA 1 1
13 34448 1 1 40 ILE HB H -3.499 -8.680 -6.494 1.00 . A A . 40 ILE HB 1 1
13 34449 1 1 40 ILE HD11 H -3.339 -11.105 -6.530 1.00 . A A . 40 ILE HD11 1 1
13 34450 1 1 40 ILE HD12 H -4.779 -12.116 -6.489 1.00 . A A . 40 ILE HD12 1 1
13 34451 1 1 40 ILE HD13 H -4.302 -11.201 -5.061 1.00 . A A . 40 ILE HD13 1 1
13 34452 1 1 40 ILE HG12 H -6.176 -10.081 -6.189 1.00 . A A . 40 ILE HG12 1 1
13 34453 1 1 40 ILE HG13 H -5.258 -10.034 -7.694 1.00 . A A . 40 ILE HG13 1 1
13 34454 1 1 40 ILE HG21 H -5.592 -8.248 -4.362 1.00 . A A . 40 ILE HG21 1 1
13 34455 1 1 40 ILE HG22 H -3.888 -7.804 -4.336 1.00 . A A . 40 ILE HG22 1 1
13 34456 1 1 40 ILE HG23 H -4.358 -9.495 -4.191 1.00 . A A . 40 ILE HG23 1 1
13 34457 1 1 40 ILE N N -5.004 -7.526 -8.305 1.00 . A A . 40 ILE N 1 1
13 34458 1 1 40 ILE O O -5.471 -5.620 -5.393 1.00 . A A . 40 ILE O 1 1
13 34459 1 1 41 LEU C C -4.209 -3.330 -6.301 1.00 . A A . 41 LEU C 1 1
13 34460 1 1 41 LEU CA C -3.164 -4.430 -6.079 1.00 . A A . 41 LEU CA 1 1
13 34461 1 1 41 LEU CB C -1.855 -4.061 -6.798 1.00 . A A . 41 LEU CB 1 1
13 34462 1 1 41 LEU CD1 C 0.455 -4.972 -7.236 1.00 . A A . 41 LEU CD1 1 1
13 34463 1 1 41 LEU CD2 C -0.132 -4.123 -4.953 1.00 . A A . 41 LEU CD2 1 1
13 34464 1 1 41 LEU CG C -0.672 -4.853 -6.197 1.00 . A A . 41 LEU CG 1 1
13 34465 1 1 41 LEU H H -3.150 -6.194 -7.312 1.00 . A A . 41 LEU H 1 1
13 34466 1 1 41 LEU HA H -2.983 -4.549 -5.022 1.00 . A A . 41 LEU HA 1 1
13 34467 1 1 41 LEU HB2 H -1.955 -4.303 -7.847 1.00 . A A . 41 LEU HB2 1 1
13 34468 1 1 41 LEU HB3 H -1.671 -3.001 -6.693 1.00 . A A . 41 LEU HB3 1 1
13 34469 1 1 41 LEU HD11 H 0.199 -5.732 -7.957 1.00 . A A . 41 LEU HD11 1 1
13 34470 1 1 41 LEU HD12 H 1.376 -5.247 -6.743 1.00 . A A . 41 LEU HD12 1 1
13 34471 1 1 41 LEU HD13 H 0.584 -4.026 -7.739 1.00 . A A . 41 LEU HD13 1 1
13 34472 1 1 41 LEU HD21 H 0.518 -3.315 -5.258 1.00 . A A . 41 LEU HD21 1 1
13 34473 1 1 41 LEU HD22 H 0.424 -4.820 -4.347 1.00 . A A . 41 LEU HD22 1 1
13 34474 1 1 41 LEU HD23 H -0.950 -3.722 -4.377 1.00 . A A . 41 LEU HD23 1 1
13 34475 1 1 41 LEU HG H -1.002 -5.843 -5.917 1.00 . A A . 41 LEU HG 1 1
13 34476 1 1 41 LEU N N -3.674 -5.711 -6.642 1.00 . A A . 41 LEU N 1 1
13 34477 1 1 41 LEU O O -4.310 -2.394 -5.532 1.00 . A A . 41 LEU O 1 1
13 34478 1 1 42 ASP C C -7.254 -2.669 -6.738 1.00 . A A . 42 ASP C 1 1
13 34479 1 1 42 ASP CA C -6.020 -2.390 -7.603 1.00 . A A . 42 ASP CA 1 1
13 34480 1 1 42 ASP CB C -6.408 -2.427 -9.079 1.00 . A A . 42 ASP CB 1 1
13 34481 1 1 42 ASP CG C -5.251 -1.897 -9.929 1.00 . A A . 42 ASP CG 1 1
13 34482 1 1 42 ASP H H -4.890 -4.191 -7.952 1.00 . A A . 42 ASP H 1 1
13 34483 1 1 42 ASP HA H -5.624 -1.415 -7.359 1.00 . A A . 42 ASP HA 1 1
13 34484 1 1 42 ASP HB2 H -6.628 -3.444 -9.365 1.00 . A A . 42 ASP HB2 1 1
13 34485 1 1 42 ASP HB3 H -7.280 -1.811 -9.237 1.00 . A A . 42 ASP HB3 1 1
13 34486 1 1 42 ASP N N -4.984 -3.430 -7.343 1.00 . A A . 42 ASP N 1 1
13 34487 1 1 42 ASP O O -8.002 -1.773 -6.404 1.00 . A A . 42 ASP O 1 1
13 34488 1 1 42 ASP OD1 O -4.354 -1.292 -9.365 1.00 . A A . 42 ASP OD1 1 1
13 34489 1 1 42 ASP OD2 O -5.283 -2.106 -11.131 1.00 . A A . 42 ASP OD2 1 1
13 34490 1 1 43 GLN C C -8.509 -3.555 -4.171 1.00 . A A . 43 GLN C 1 1
13 34491 1 1 43 GLN CA C -8.660 -4.231 -5.532 1.00 . A A . 43 GLN CA 1 1
13 34492 1 1 43 GLN CB C -8.740 -5.746 -5.329 1.00 . A A . 43 GLN CB 1 1
13 34493 1 1 43 GLN CD C -10.418 -6.053 -7.156 1.00 . A A . 43 GLN CD 1 1
13 34494 1 1 43 GLN CG C -9.024 -6.436 -6.664 1.00 . A A . 43 GLN CG 1 1
13 34495 1 1 43 GLN H H -6.859 -4.615 -6.658 1.00 . A A . 43 GLN H 1 1
13 34496 1 1 43 GLN HA H -9.560 -3.879 -6.016 1.00 . A A . 43 GLN HA 1 1
13 34497 1 1 43 GLN HB2 H -7.800 -6.104 -4.933 1.00 . A A . 43 GLN HB2 1 1
13 34498 1 1 43 GLN HB3 H -9.533 -5.974 -4.633 1.00 . A A . 43 GLN HB3 1 1
13 34499 1 1 43 GLN HE21 H -9.805 -5.654 -9.001 1.00 . A A . 43 GLN HE21 1 1
13 34500 1 1 43 GLN HE22 H -11.467 -5.437 -8.727 1.00 . A A . 43 GLN HE22 1 1
13 34501 1 1 43 GLN HG2 H -8.292 -6.121 -7.388 1.00 . A A . 43 GLN HG2 1 1
13 34502 1 1 43 GLN HG3 H -8.967 -7.506 -6.535 1.00 . A A . 43 GLN HG3 1 1
13 34503 1 1 43 GLN N N -7.473 -3.904 -6.374 1.00 . A A . 43 GLN N 1 1
13 34504 1 1 43 GLN NE2 N -10.576 -5.685 -8.398 1.00 . A A . 43 GLN NE2 1 1
13 34505 1 1 43 GLN O O -9.452 -3.015 -3.626 1.00 . A A . 43 GLN O 1 1
13 34506 1 1 43 GLN OE1 O -11.372 -6.097 -6.409 1.00 . A A . 43 GLN OE1 1 1
13 34507 1 1 44 TRP C C -5.764 -2.177 -2.322 1.00 . A A . 44 TRP C 1 1
13 34508 1 1 44 TRP CA C -7.087 -2.947 -2.287 1.00 . A A . 44 TRP CA 1 1
13 34509 1 1 44 TRP CB C -7.038 -4.037 -1.205 1.00 . A A . 44 TRP CB 1 1
13 34510 1 1 44 TRP CD1 C -5.549 -5.735 -2.339 1.00 . A A . 44 TRP CD1 1 1
13 34511 1 1 44 TRP CD2 C -4.612 -4.876 -0.482 1.00 . A A . 44 TRP CD2 1 1
13 34512 1 1 44 TRP CE2 C -3.684 -5.802 -1.014 1.00 . A A . 44 TRP CE2 1 1
13 34513 1 1 44 TRP CE3 C -4.261 -4.191 0.697 1.00 . A A . 44 TRP CE3 1 1
13 34514 1 1 44 TRP CG C -5.788 -4.849 -1.346 1.00 . A A . 44 TRP CG 1 1
13 34515 1 1 44 TRP CH2 C -2.123 -5.355 0.770 1.00 . A A . 44 TRP CH2 1 1
13 34516 1 1 44 TRP CZ2 C -2.455 -6.043 -0.400 1.00 . A A . 44 TRP CZ2 1 1
13 34517 1 1 44 TRP CZ3 C -3.024 -4.432 1.318 1.00 . A A . 44 TRP CZ3 1 1
13 34518 1 1 44 TRP H H -6.584 -4.024 -4.084 1.00 . A A . 44 TRP H 1 1
13 34519 1 1 44 TRP HA H -7.888 -2.255 -2.061 1.00 . A A . 44 TRP HA 1 1
13 34520 1 1 44 TRP HB2 H -7.052 -3.572 -0.230 1.00 . A A . 44 TRP HB2 1 1
13 34521 1 1 44 TRP HB3 H -7.899 -4.685 -1.307 1.00 . A A . 44 TRP HB3 1 1
13 34522 1 1 44 TRP HD1 H -6.222 -5.962 -3.153 1.00 . A A . 44 TRP HD1 1 1
13 34523 1 1 44 TRP HE1 H -3.888 -6.969 -2.727 1.00 . A A . 44 TRP HE1 1 1
13 34524 1 1 44 TRP HE3 H -4.948 -3.478 1.128 1.00 . A A . 44 TRP HE3 1 1
13 34525 1 1 44 TRP HH2 H -1.172 -5.534 1.250 1.00 . A A . 44 TRP HH2 1 1
13 34526 1 1 44 TRP HZ2 H -1.765 -6.755 -0.826 1.00 . A A . 44 TRP HZ2 1 1
13 34527 1 1 44 TRP HZ3 H -2.764 -3.901 2.221 1.00 . A A . 44 TRP HZ3 1 1
13 34528 1 1 44 TRP N N -7.324 -3.580 -3.619 1.00 . A A . 44 TRP N 1 1
13 34529 1 1 44 TRP NE1 N -4.301 -6.298 -2.146 1.00 . A A . 44 TRP NE1 1 1
13 34530 1 1 44 TRP O O -4.950 -2.366 -3.202 1.00 . A A . 44 TRP O 1 1
13 34531 1 1 45 TRP C C -4.156 0.338 -2.591 1.00 . A A . 45 TRP C 1 1
13 34532 1 1 45 TRP CA C -4.303 -0.499 -1.319 1.00 . A A . 45 TRP CA 1 1
13 34533 1 1 45 TRP CB C -3.089 -1.419 -1.155 1.00 . A A . 45 TRP CB 1 1
13 34534 1 1 45 TRP CD1 C -1.466 0.033 0.119 1.00 . A A . 45 TRP CD1 1 1
13 34535 1 1 45 TRP CD2 C -0.860 -0.264 -2.026 1.00 . A A . 45 TRP CD2 1 1
13 34536 1 1 45 TRP CE2 C 0.128 0.559 -1.437 1.00 . A A . 45 TRP CE2 1 1
13 34537 1 1 45 TRP CE3 C -0.716 -0.607 -3.381 1.00 . A A . 45 TRP CE3 1 1
13 34538 1 1 45 TRP CG C -1.859 -0.583 -1.017 1.00 . A A . 45 TRP CG 1 1
13 34539 1 1 45 TRP CH2 C 1.349 0.677 -3.513 1.00 . A A . 45 TRP CH2 1 1
13 34540 1 1 45 TRP CZ2 C 1.221 1.028 -2.166 1.00 . A A . 45 TRP CZ2 1 1
13 34541 1 1 45 TRP CZ3 C 0.383 -0.138 -4.120 1.00 . A A . 45 TRP CZ3 1 1
13 34542 1 1 45 TRP H H -6.245 -1.174 -0.685 1.00 . A A . 45 TRP H 1 1
13 34543 1 1 45 TRP HA H -4.355 0.167 -0.472 1.00 . A A . 45 TRP HA 1 1
13 34544 1 1 45 TRP HB2 H -3.213 -2.023 -0.270 1.00 . A A . 45 TRP HB2 1 1
13 34545 1 1 45 TRP HB3 H -2.992 -2.058 -2.018 1.00 . A A . 45 TRP HB3 1 1
13 34546 1 1 45 TRP HD1 H -1.987 0.004 1.064 1.00 . A A . 45 TRP HD1 1 1
13 34547 1 1 45 TRP HE1 H 0.209 1.245 0.531 1.00 . A A . 45 TRP HE1 1 1
13 34548 1 1 45 TRP HE3 H -1.454 -1.234 -3.857 1.00 . A A . 45 TRP HE3 1 1
13 34549 1 1 45 TRP HH2 H 2.192 1.034 -4.086 1.00 . A A . 45 TRP HH2 1 1
13 34550 1 1 45 TRP HZ2 H 1.962 1.655 -1.693 1.00 . A A . 45 TRP HZ2 1 1
13 34551 1 1 45 TRP HZ3 H 0.485 -0.408 -5.160 1.00 . A A . 45 TRP HZ3 1 1
13 34552 1 1 45 TRP N N -5.560 -1.306 -1.371 1.00 . A A . 45 TRP N 1 1
13 34553 1 1 45 TRP NE1 N -0.286 0.714 -0.127 1.00 . A A . 45 TRP NE1 1 1
13 34554 1 1 45 TRP O O -3.716 -0.139 -3.618 1.00 . A A . 45 TRP O 1 1
13 34555 1 1 46 ALA C C -5.452 2.089 -4.764 1.00 . A A . 46 ALA C 1 1
13 34556 1 1 46 ALA CA C -4.415 2.489 -3.700 1.00 . A A . 46 ALA CA 1 1
13 34557 1 1 46 ALA CB C -2.996 2.405 -4.283 1.00 . A A . 46 ALA CB 1 1
13 34558 1 1 46 ALA H H -4.873 1.940 -1.673 1.00 . A A . 46 ALA H 1 1
13 34559 1 1 46 ALA HA H -4.610 3.504 -3.384 1.00 . A A . 46 ALA HA 1 1
13 34560 1 1 46 ALA HB1 H -2.755 3.334 -4.779 1.00 . A A . 46 ALA HB1 1 1
13 34561 1 1 46 ALA HB2 H -2.936 1.594 -4.993 1.00 . A A . 46 ALA HB2 1 1
13 34562 1 1 46 ALA HB3 H -2.290 2.234 -3.483 1.00 . A A . 46 ALA HB3 1 1
13 34563 1 1 46 ALA N N -4.523 1.589 -2.517 1.00 . A A . 46 ALA N 1 1
13 34564 1 1 46 ALA O O -5.154 2.057 -5.942 1.00 . A A . 46 ALA O 1 1
13 34565 1 1 47 PRO C C -8.191 2.539 -6.222 1.00 . A A . 47 PRO C 1 1
13 34566 1 1 47 PRO CA C -7.756 1.391 -5.298 1.00 . A A . 47 PRO CA 1 1
13 34567 1 1 47 PRO CB C -8.908 0.973 -4.364 1.00 . A A . 47 PRO CB 1 1
13 34568 1 1 47 PRO CD C -7.131 1.798 -2.960 1.00 . A A . 47 PRO CD 1 1
13 34569 1 1 47 PRO CG C -8.650 1.705 -3.087 1.00 . A A . 47 PRO CG 1 1
13 34570 1 1 47 PRO HA H -7.447 0.546 -5.887 1.00 . A A . 47 PRO HA 1 1
13 34571 1 1 47 PRO HB2 H -9.866 1.260 -4.782 1.00 . A A . 47 PRO HB2 1 1
13 34572 1 1 47 PRO HB3 H -8.881 -0.093 -4.190 1.00 . A A . 47 PRO HB3 1 1
13 34573 1 1 47 PRO HD2 H -6.845 2.713 -2.459 1.00 . A A . 47 PRO HD2 1 1
13 34574 1 1 47 PRO HD3 H -6.749 0.935 -2.434 1.00 . A A . 47 PRO HD3 1 1
13 34575 1 1 47 PRO HG2 H -9.086 2.696 -3.129 1.00 . A A . 47 PRO HG2 1 1
13 34576 1 1 47 PRO HG3 H -9.052 1.153 -2.249 1.00 . A A . 47 PRO HG3 1 1
13 34577 1 1 47 PRO N N -6.662 1.790 -4.357 1.00 . A A . 47 PRO N 1 1
13 34578 1 1 47 PRO O O -8.009 3.702 -5.922 1.00 . A A . 47 PRO O 1 1
13 34579 1 1 48 LYS C C -10.302 2.665 -9.216 1.00 . A A . 48 LYS C 1 1
13 34580 1 1 48 LYS CA C -9.235 3.255 -8.290 1.00 . A A . 48 LYS CA 1 1
13 34581 1 1 48 LYS CB C -8.050 3.758 -9.125 1.00 . A A . 48 LYS CB 1 1
13 34582 1 1 48 LYS CD C -5.990 3.097 -10.377 1.00 . A A . 48 LYS CD 1 1
13 34583 1 1 48 LYS CE C -5.040 1.936 -10.680 1.00 . A A . 48 LYS CE 1 1
13 34584 1 1 48 LYS CG C -7.208 2.575 -9.609 1.00 . A A . 48 LYS CG 1 1
13 34585 1 1 48 LYS H H -8.916 1.260 -7.554 1.00 . A A . 48 LYS H 1 1
13 34586 1 1 48 LYS HA H -9.660 4.080 -7.734 1.00 . A A . 48 LYS HA 1 1
13 34587 1 1 48 LYS HB2 H -8.421 4.308 -9.978 1.00 . A A . 48 LYS HB2 1 1
13 34588 1 1 48 LYS HB3 H -7.437 4.409 -8.520 1.00 . A A . 48 LYS HB3 1 1
13 34589 1 1 48 LYS HD2 H -6.315 3.551 -11.302 1.00 . A A . 48 LYS HD2 1 1
13 34590 1 1 48 LYS HD3 H -5.476 3.832 -9.778 1.00 . A A . 48 LYS HD3 1 1
13 34591 1 1 48 LYS HE2 H -4.566 1.613 -9.767 1.00 . A A . 48 LYS HE2 1 1
13 34592 1 1 48 LYS HE3 H -5.599 1.115 -11.105 1.00 . A A . 48 LYS HE3 1 1
13 34593 1 1 48 LYS HG2 H -6.874 1.995 -8.763 1.00 . A A . 48 LYS HG2 1 1
13 34594 1 1 48 LYS HG3 H -7.800 1.952 -10.263 1.00 . A A . 48 LYS HG3 1 1
13 34595 1 1 48 LYS HZ1 H -4.085 3.410 -11.798 1.00 . A A . 48 LYS HZ1 1 1
13 34596 1 1 48 LYS HZ2 H -4.133 1.894 -12.554 1.00 . A A . 48 LYS HZ2 1 1
13 34597 1 1 48 LYS HZ3 H -3.057 2.168 -11.269 1.00 . A A . 48 LYS HZ3 1 1
13 34598 1 1 48 LYS N N -8.774 2.205 -7.341 1.00 . A A . 48 LYS N 1 1
13 34599 1 1 48 LYS NZ N -4.000 2.386 -11.648 1.00 . A A . 48 LYS NZ 1 1
13 34600 1 1 48 LYS O O -10.080 2.495 -10.398 1.00 . A A . 48 LYS O 1 1
13 34601 1 1 49 PRO C C -12.931 2.673 -10.675 1.00 . A A . 49 PRO C 1 1
13 34602 1 1 49 PRO CA C -12.584 1.783 -9.478 1.00 . A A . 49 PRO CA 1 1
13 34603 1 1 49 PRO CB C -13.756 1.732 -8.481 1.00 . A A . 49 PRO CB 1 1
13 34604 1 1 49 PRO CD C -11.823 2.527 -7.265 1.00 . A A . 49 PRO CD 1 1
13 34605 1 1 49 PRO CG C -13.118 1.723 -7.129 1.00 . A A . 49 PRO CG 1 1
13 34606 1 1 49 PRO HA H -12.340 0.785 -9.808 1.00 . A A . 49 PRO HA 1 1
13 34607 1 1 49 PRO HB2 H -14.389 2.606 -8.591 1.00 . A A . 49 PRO HB2 1 1
13 34608 1 1 49 PRO HB3 H -14.337 0.832 -8.625 1.00 . A A . 49 PRO HB3 1 1
13 34609 1 1 49 PRO HD2 H -12.001 3.571 -7.037 1.00 . A A . 49 PRO HD2 1 1
13 34610 1 1 49 PRO HD3 H -11.053 2.123 -6.629 1.00 . A A . 49 PRO HD3 1 1
13 34611 1 1 49 PRO HG2 H -13.776 2.185 -6.402 1.00 . A A . 49 PRO HG2 1 1
13 34612 1 1 49 PRO HG3 H -12.886 0.710 -6.829 1.00 . A A . 49 PRO HG3 1 1
13 34613 1 1 49 PRO N N -11.459 2.359 -8.683 1.00 . A A . 49 PRO N 1 1
13 34614 1 1 49 PRO O O -13.301 2.199 -11.729 1.00 . A A . 49 PRO O 1 1
13 34615 1 1 50 TRP C C -12.562 4.396 -12.927 1.00 . A A . 50 TRP C 1 1
13 34616 1 1 50 TRP CA C -13.132 4.916 -11.607 1.00 . A A . 50 TRP CA 1 1
13 34617 1 1 50 TRP CB C -12.491 6.267 -11.300 1.00 . A A . 50 TRP CB 1 1
13 34618 1 1 50 TRP CD1 C -12.593 6.939 -8.864 1.00 . A A . 50 TRP CD1 1 1
13 34619 1 1 50 TRP CD2 C -14.440 7.527 -10.004 1.00 . A A . 50 TRP CD2 1 1
13 34620 1 1 50 TRP CE2 C -14.632 7.958 -8.670 1.00 . A A . 50 TRP CE2 1 1
13 34621 1 1 50 TRP CE3 C -15.466 7.774 -10.935 1.00 . A A . 50 TRP CE3 1 1
13 34622 1 1 50 TRP CG C -13.141 6.880 -10.102 1.00 . A A . 50 TRP CG 1 1
13 34623 1 1 50 TRP CH2 C -16.805 8.855 -9.213 1.00 . A A . 50 TRP CH2 1 1
13 34624 1 1 50 TRP CZ2 C -15.796 8.616 -8.275 1.00 . A A . 50 TRP CZ2 1 1
13 34625 1 1 50 TRP CZ3 C -16.639 8.437 -10.541 1.00 . A A . 50 TRP CZ3 1 1
13 34626 1 1 50 TRP H H -12.516 4.311 -9.636 1.00 . A A . 50 TRP H 1 1
13 34627 1 1 50 TRP HA H -14.202 5.030 -11.691 1.00 . A A . 50 TRP HA 1 1
13 34628 1 1 50 TRP HB2 H -11.438 6.129 -11.103 1.00 . A A . 50 TRP HB2 1 1
13 34629 1 1 50 TRP HB3 H -12.614 6.924 -12.149 1.00 . A A . 50 TRP HB3 1 1
13 34630 1 1 50 TRP HD1 H -11.625 6.552 -8.587 1.00 . A A . 50 TRP HD1 1 1
13 34631 1 1 50 TRP HE1 H -13.322 7.752 -7.061 1.00 . A A . 50 TRP HE1 1 1
13 34632 1 1 50 TRP HE3 H -15.347 7.456 -11.959 1.00 . A A . 50 TRP HE3 1 1
13 34633 1 1 50 TRP HH2 H -17.711 9.363 -8.915 1.00 . A A . 50 TRP HH2 1 1
13 34634 1 1 50 TRP HZ2 H -15.920 8.937 -7.251 1.00 . A A . 50 TRP HZ2 1 1
13 34635 1 1 50 TRP HZ3 H -17.419 8.623 -11.264 1.00 . A A . 50 TRP HZ3 1 1
13 34636 1 1 50 TRP N N -12.813 3.964 -10.503 1.00 . A A . 50 TRP N 1 1
13 34637 1 1 50 TRP NE1 N -13.477 7.579 -8.015 1.00 . A A . 50 TRP NE1 1 1
13 34638 1 1 50 TRP O O -13.176 3.603 -13.613 1.00 . A A . 50 TRP O 1 1
13 34639 1 1 51 LYS C C -9.256 4.313 -14.388 1.00 . A A . 51 LYS C 1 1
13 34640 1 1 51 LYS CA C -10.771 4.354 -14.558 1.00 . A A . 51 LYS CA 1 1
13 34641 1 1 51 LYS CB C -11.142 5.303 -15.699 1.00 . A A . 51 LYS CB 1 1
13 34642 1 1 51 LYS CD C -11.160 5.574 -18.184 1.00 . A A . 51 LYS CD 1 1
13 34643 1 1 51 LYS CE C -10.706 4.962 -19.511 1.00 . A A . 51 LYS CE 1 1
13 34644 1 1 51 LYS CG C -10.659 4.711 -17.025 1.00 . A A . 51 LYS CG 1 1
13 34645 1 1 51 LYS H H -10.902 5.469 -12.719 1.00 . A A . 51 LYS H 1 1
13 34646 1 1 51 LYS HA H -11.129 3.358 -14.786 1.00 . A A . 51 LYS HA 1 1
13 34647 1 1 51 LYS HB2 H -12.216 5.431 -15.728 1.00 . A A . 51 LYS HB2 1 1
13 34648 1 1 51 LYS HB3 H -10.669 6.260 -15.541 1.00 . A A . 51 LYS HB3 1 1
13 34649 1 1 51 LYS HD2 H -12.240 5.617 -18.157 1.00 . A A . 51 LYS HD2 1 1
13 34650 1 1 51 LYS HD3 H -10.757 6.571 -18.093 1.00 . A A . 51 LYS HD3 1 1
13 34651 1 1 51 LYS HE2 H -11.017 3.928 -19.555 1.00 . A A . 51 LYS HE2 1 1
13 34652 1 1 51 LYS HE3 H -11.155 5.507 -20.330 1.00 . A A . 51 LYS HE3 1 1
13 34653 1 1 51 LYS HG2 H -9.578 4.687 -17.035 1.00 . A A . 51 LYS HG2 1 1
13 34654 1 1 51 LYS HG3 H -11.043 3.708 -17.134 1.00 . A A . 51 LYS HG3 1 1
13 34655 1 1 51 LYS HZ1 H -8.959 5.806 -20.266 1.00 . A A . 51 LYS HZ1 1 1
13 34656 1 1 51 LYS HZ2 H -8.853 4.138 -19.978 1.00 . A A . 51 LYS HZ2 1 1
13 34657 1 1 51 LYS HZ3 H -8.819 5.227 -18.675 1.00 . A A . 51 LYS HZ3 1 1
13 34658 1 1 51 LYS N N -11.385 4.832 -13.288 1.00 . A A . 51 LYS N 1 1
13 34659 1 1 51 LYS NZ N -9.224 5.038 -19.615 1.00 . A A . 51 LYS NZ 1 1
13 34660 1 1 51 LYS O O -8.645 5.276 -13.967 1.00 . A A . 51 LYS O 1 1
13 34661 1 1 52 ALA C C -6.571 2.686 -15.925 1.00 . A A . 52 ALA C 1 1
13 34662 1 1 52 ALA CA C -7.163 3.069 -14.572 1.00 . A A . 52 ALA CA 1 1
13 34663 1 1 52 ALA CB C -6.850 1.977 -13.547 1.00 . A A . 52 ALA CB 1 1
13 34664 1 1 52 ALA H H -9.168 2.441 -15.044 1.00 . A A . 52 ALA H 1 1
13 34665 1 1 52 ALA HA H -6.728 4.004 -14.246 1.00 . A A . 52 ALA HA 1 1
13 34666 1 1 52 ALA HB1 H -7.006 1.005 -13.993 1.00 . A A . 52 ALA HB1 1 1
13 34667 1 1 52 ALA HB2 H -7.501 2.088 -12.693 1.00 . A A . 52 ALA HB2 1 1
13 34668 1 1 52 ALA HB3 H -5.821 2.067 -13.231 1.00 . A A . 52 ALA HB3 1 1
13 34669 1 1 52 ALA N N -8.646 3.200 -14.709 1.00 . A A . 52 ALA N 1 1
13 34670 1 1 52 ALA O O -7.122 1.870 -16.639 1.00 . A A . 52 ALA O 1 1
13 34671 1 1 53 LYS C C -3.414 2.394 -17.380 1.00 . A A . 53 LYS C 1 1
13 34672 1 1 53 LYS CA C -4.819 2.952 -17.605 1.00 . A A . 53 LYS CA 1 1
13 34673 1 1 53 LYS CB C -4.743 4.227 -18.440 1.00 . A A . 53 LYS CB 1 1
13 34674 1 1 53 LYS CD C -6.104 5.838 -19.799 1.00 . A A . 53 LYS CD 1 1
13 34675 1 1 53 LYS CE C -5.651 7.098 -19.055 1.00 . A A . 53 LYS CE 1 1
13 34676 1 1 53 LYS CG C -6.159 4.642 -18.841 1.00 . A A . 53 LYS CG 1 1
13 34677 1 1 53 LYS H H -5.036 3.931 -15.692 1.00 . A A . 53 LYS H 1 1
13 34678 1 1 53 LYS HA H -5.406 2.217 -18.137 1.00 . A A . 53 LYS HA 1 1
13 34679 1 1 53 LYS HB2 H -4.287 5.011 -17.851 1.00 . A A . 53 LYS HB2 1 1
13 34680 1 1 53 LYS HB3 H -4.154 4.048 -19.326 1.00 . A A . 53 LYS HB3 1 1
13 34681 1 1 53 LYS HD2 H -5.407 5.622 -20.595 1.00 . A A . 53 LYS HD2 1 1
13 34682 1 1 53 LYS HD3 H -7.085 6.005 -20.220 1.00 . A A . 53 LYS HD3 1 1
13 34683 1 1 53 LYS HE2 H -6.160 7.164 -18.105 1.00 . A A . 53 LYS HE2 1 1
13 34684 1 1 53 LYS HE3 H -4.585 7.056 -18.891 1.00 . A A . 53 LYS HE3 1 1
13 34685 1 1 53 LYS HG2 H -6.650 3.813 -19.331 1.00 . A A . 53 LYS HG2 1 1
13 34686 1 1 53 LYS HG3 H -6.717 4.915 -17.959 1.00 . A A . 53 LYS HG3 1 1
13 34687 1 1 53 LYS HZ1 H -5.140 8.573 -20.433 1.00 . A A . 53 LYS HZ1 1 1
13 34688 1 1 53 LYS HZ2 H -6.249 9.081 -19.255 1.00 . A A . 53 LYS HZ2 1 1
13 34689 1 1 53 LYS HZ3 H -6.762 8.071 -20.522 1.00 . A A . 53 LYS HZ3 1 1
13 34690 1 1 53 LYS N N -5.456 3.272 -16.289 1.00 . A A . 53 LYS N 1 1
13 34691 1 1 53 LYS NZ N -5.975 8.296 -19.879 1.00 . A A . 53 LYS NZ 1 1
13 34692 1 1 53 LYS O O -2.498 3.109 -17.021 1.00 . A A . 53 LYS O 1 1
13 34693 1 1 54 THR C C -1.021 0.794 -18.613 1.00 . A A . 54 THR C 1 1
13 34694 1 1 54 THR CA C -1.909 0.486 -17.406 1.00 . A A . 54 THR CA 1 1
13 34695 1 1 54 THR CB C -2.079 -1.027 -17.279 1.00 . A A . 54 THR CB 1 1
13 34696 1 1 54 THR CG2 C -0.724 -1.675 -16.991 1.00 . A A . 54 THR CG2 1 1
13 34697 1 1 54 THR H H -4.004 0.568 -17.881 1.00 . A A . 54 THR H 1 1
13 34698 1 1 54 THR HA H -1.450 0.876 -16.510 1.00 . A A . 54 THR HA 1 1
13 34699 1 1 54 THR HB H -2.473 -1.423 -18.203 1.00 . A A . 54 THR HB 1 1
13 34700 1 1 54 THR HG1 H -2.547 -1.927 -15.621 1.00 . A A . 54 THR HG1 1 1
13 34701 1 1 54 THR HG21 H -0.863 -2.728 -16.800 1.00 . A A . 54 THR HG21 1 1
13 34702 1 1 54 THR HG22 H -0.277 -1.207 -16.127 1.00 . A A . 54 THR HG22 1 1
13 34703 1 1 54 THR HG23 H -0.076 -1.546 -17.846 1.00 . A A . 54 THR HG23 1 1
13 34704 1 1 54 THR N N -3.244 1.117 -17.593 1.00 . A A . 54 THR N 1 1
13 34705 1 1 54 THR O O -1.422 0.622 -19.746 1.00 . A A . 54 THR O 1 1
13 34706 1 1 54 THR OG1 O -2.980 -1.313 -16.218 1.00 . A A . 54 THR OG1 1 1
13 34707 1 1 55 LYS C C 2.211 0.517 -19.555 1.00 . A A . 55 LYS C 1 1
13 34708 1 1 55 LYS CA C 1.112 1.578 -19.497 1.00 . A A . 55 LYS CA 1 1
13 34709 1 1 55 LYS CB C 1.743 2.949 -19.237 1.00 . A A . 55 LYS CB 1 1
13 34710 1 1 55 LYS CD C -0.358 4.149 -19.947 1.00 . A A . 55 LYS CD 1 1
13 34711 1 1 55 LYS CE C -1.336 5.257 -19.564 1.00 . A A . 55 LYS CE 1 1
13 34712 1 1 55 LYS CG C 0.666 3.964 -18.823 1.00 . A A . 55 LYS CG 1 1
13 34713 1 1 55 LYS H H 0.477 1.382 -17.449 1.00 . A A . 55 LYS H 1 1
13 34714 1 1 55 LYS HA H 0.584 1.591 -20.441 1.00 . A A . 55 LYS HA 1 1
13 34715 1 1 55 LYS HB2 H 2.473 2.861 -18.444 1.00 . A A . 55 LYS HB2 1 1
13 34716 1 1 55 LYS HB3 H 2.230 3.294 -20.136 1.00 . A A . 55 LYS HB3 1 1
13 34717 1 1 55 LYS HD2 H 0.152 4.410 -20.862 1.00 . A A . 55 LYS HD2 1 1
13 34718 1 1 55 LYS HD3 H -0.911 3.234 -20.089 1.00 . A A . 55 LYS HD3 1 1
13 34719 1 1 55 LYS HE2 H -1.878 4.970 -18.675 1.00 . A A . 55 LYS HE2 1 1
13 34720 1 1 55 LYS HE3 H -0.791 6.167 -19.377 1.00 . A A . 55 LYS HE3 1 1
13 34721 1 1 55 LYS HG2 H 0.162 3.609 -17.936 1.00 . A A . 55 LYS HG2 1 1
13 34722 1 1 55 LYS HG3 H 1.133 4.914 -18.611 1.00 . A A . 55 LYS HG3 1 1
13 34723 1 1 55 LYS HZ1 H -1.943 6.232 -21.300 1.00 . A A . 55 LYS HZ1 1 1
13 34724 1 1 55 LYS HZ2 H -3.222 5.734 -20.304 1.00 . A A . 55 LYS HZ2 1 1
13 34725 1 1 55 LYS HZ3 H -2.378 4.591 -21.237 1.00 . A A . 55 LYS HZ3 1 1
13 34726 1 1 55 LYS N N 0.182 1.250 -18.374 1.00 . A A . 55 LYS N 1 1
13 34727 1 1 55 LYS NZ N -2.293 5.470 -20.686 1.00 . A A . 55 LYS NZ 1 1
13 34728 1 1 55 LYS O O 2.623 0.092 -20.616 1.00 . A A . 55 LYS O 1 1
13 34729 1 1 56 SER C C 3.917 -1.560 -17.038 1.00 . A A . 56 SER C 1 1
13 34730 1 1 56 SER CA C 3.755 -0.962 -18.432 1.00 . A A . 56 SER CA 1 1
13 34731 1 1 56 SER CB C 5.080 -0.331 -18.863 1.00 . A A . 56 SER CB 1 1
13 34732 1 1 56 SER H H 2.344 0.422 -17.576 1.00 . A A . 56 SER H 1 1
13 34733 1 1 56 SER HA H 3.489 -1.743 -19.128 1.00 . A A . 56 SER HA 1 1
13 34734 1 1 56 SER HB2 H 4.990 0.056 -19.865 1.00 . A A . 56 SER HB2 1 1
13 34735 1 1 56 SER HB3 H 5.329 0.478 -18.188 1.00 . A A . 56 SER HB3 1 1
13 34736 1 1 56 SER HG H 6.276 -1.536 -17.911 1.00 . A A . 56 SER HG 1 1
13 34737 1 1 56 SER N N 2.688 0.075 -18.425 1.00 . A A . 56 SER N 1 1
13 34738 1 1 56 SER O O 3.765 -0.887 -16.039 1.00 . A A . 56 SER O 1 1
13 34739 1 1 56 SER OG O 6.100 -1.322 -18.830 1.00 . A A . 56 SER OG 1 1
13 34740 1 1 57 MET C C 5.388 -4.660 -15.797 1.00 . A A . 57 MET C 1 1
13 34741 1 1 57 MET CA C 4.443 -3.466 -15.634 1.00 . A A . 57 MET CA 1 1
13 34742 1 1 57 MET CB C 3.088 -3.939 -15.083 1.00 . A A . 57 MET CB 1 1
13 34743 1 1 57 MET CE C 3.442 -6.068 -11.729 1.00 . A A . 57 MET CE 1 1
13 34744 1 1 57 MET CG C 3.160 -4.069 -13.558 1.00 . A A . 57 MET CG 1 1
13 34745 1 1 57 MET H H 4.380 -3.340 -17.783 1.00 . A A . 57 MET H 1 1
13 34746 1 1 57 MET HA H 4.888 -2.753 -14.952 1.00 . A A . 57 MET HA 1 1
13 34747 1 1 57 MET HB2 H 2.325 -3.221 -15.346 1.00 . A A . 57 MET HB2 1 1
13 34748 1 1 57 MET HB3 H 2.836 -4.899 -15.510 1.00 . A A . 57 MET HB3 1 1
13 34749 1 1 57 MET HE1 H 2.990 -5.270 -11.154 1.00 . A A . 57 MET HE1 1 1
13 34750 1 1 57 MET HE2 H 4.120 -6.630 -11.104 1.00 . A A . 57 MET HE2 1 1
13 34751 1 1 57 MET HE3 H 2.669 -6.723 -12.099 1.00 . A A . 57 MET HE3 1 1
13 34752 1 1 57 MET HG2 H 3.475 -3.129 -13.129 1.00 . A A . 57 MET HG2 1 1
13 34753 1 1 57 MET HG3 H 2.186 -4.329 -13.175 1.00 . A A . 57 MET HG3 1 1
13 34754 1 1 57 MET N N 4.248 -2.820 -16.964 1.00 . A A . 57 MET N 1 1
13 34755 1 1 57 MET O O 5.111 -5.580 -16.539 1.00 . A A . 57 MET O 1 1
13 34756 1 1 57 MET SD S 4.355 -5.360 -13.120 1.00 . A A . 57 MET SD 1 1
13 34757 1 1 58 ASP C C 8.037 -6.108 -13.839 1.00 . A A . 58 ASP C 1 1
13 34758 1 1 58 ASP CA C 7.471 -5.783 -15.221 1.00 . A A . 58 ASP CA 1 1
13 34759 1 1 58 ASP CB C 8.607 -5.387 -16.167 1.00 . A A . 58 ASP CB 1 1
13 34760 1 1 58 ASP CG C 8.098 -5.409 -17.613 1.00 . A A . 58 ASP CG 1 1
13 34761 1 1 58 ASP H H 6.703 -3.895 -14.518 1.00 . A A . 58 ASP H 1 1
13 34762 1 1 58 ASP HA H 6.971 -6.660 -15.607 1.00 . A A . 58 ASP HA 1 1
13 34763 1 1 58 ASP HB2 H 8.949 -4.391 -15.921 1.00 . A A . 58 ASP HB2 1 1
13 34764 1 1 58 ASP HB3 H 9.422 -6.085 -16.063 1.00 . A A . 58 ASP HB3 1 1
13 34765 1 1 58 ASP N N 6.501 -4.650 -15.109 1.00 . A A . 58 ASP N 1 1
13 34766 1 1 58 ASP O O 8.712 -5.307 -13.225 1.00 . A A . 58 ASP O 1 1
13 34767 1 1 58 ASP OD1 O 7.047 -5.983 -17.843 1.00 . A A . 58 ASP OD1 1 1
13 34768 1 1 58 ASP OD2 O 8.770 -4.850 -18.464 1.00 . A A . 58 ASP OD2 1 1
13 34769 1 1 59 PHE C C 9.744 -8.078 -12.128 1.00 . A A . 59 PHE C 1 1
13 34770 1 1 59 PHE CA C 8.274 -7.676 -12.009 1.00 . A A . 59 PHE CA 1 1
13 34771 1 1 59 PHE CB C 7.448 -8.855 -11.485 1.00 . A A . 59 PHE CB 1 1
13 34772 1 1 59 PHE CD1 C 7.951 -8.653 -9.022 1.00 . A A . 59 PHE CD1 1 1
13 34773 1 1 59 PHE CD2 C 8.727 -10.618 -10.212 1.00 . A A . 59 PHE CD2 1 1
13 34774 1 1 59 PHE CE1 C 8.515 -9.149 -7.839 1.00 . A A . 59 PHE CE1 1 1
13 34775 1 1 59 PHE CE2 C 9.288 -11.114 -9.030 1.00 . A A . 59 PHE CE2 1 1
13 34776 1 1 59 PHE CG C 8.058 -9.387 -10.208 1.00 . A A . 59 PHE CG 1 1
13 34777 1 1 59 PHE CZ C 9.183 -10.378 -7.843 1.00 . A A . 59 PHE CZ 1 1
13 34778 1 1 59 PHE H H 7.213 -7.913 -13.862 1.00 . A A . 59 PHE H 1 1
13 34779 1 1 59 PHE HA H 8.182 -6.842 -11.328 1.00 . A A . 59 PHE HA 1 1
13 34780 1 1 59 PHE HB2 H 6.439 -8.521 -11.287 1.00 . A A . 59 PHE HB2 1 1
13 34781 1 1 59 PHE HB3 H 7.426 -9.637 -12.230 1.00 . A A . 59 PHE HB3 1 1
13 34782 1 1 59 PHE HD1 H 7.436 -7.703 -9.017 1.00 . A A . 59 PHE HD1 1 1
13 34783 1 1 59 PHE HD2 H 8.808 -11.186 -11.127 1.00 . A A . 59 PHE HD2 1 1
13 34784 1 1 59 PHE HE1 H 8.433 -8.581 -6.925 1.00 . A A . 59 PHE HE1 1 1
13 34785 1 1 59 PHE HE2 H 9.803 -12.063 -9.032 1.00 . A A . 59 PHE HE2 1 1
13 34786 1 1 59 PHE HZ H 9.617 -10.761 -6.932 1.00 . A A . 59 PHE HZ 1 1
13 34787 1 1 59 PHE N N 7.761 -7.285 -13.348 1.00 . A A . 59 PHE N 1 1
13 34788 1 1 59 PHE O O 10.076 -9.243 -12.231 1.00 . A A . 59 PHE O 1 1
13 34789 1 1 60 LYS C C 12.887 -6.372 -11.448 1.00 . A A . 60 LYS C 1 1
13 34790 1 1 60 LYS CA C 12.086 -7.428 -12.213 1.00 . A A . 60 LYS CA 1 1
13 34791 1 1 60 LYS CB C 12.521 -7.451 -13.685 1.00 . A A . 60 LYS CB 1 1
13 34792 1 1 60 LYS CD C 12.691 -6.155 -15.809 1.00 . A A . 60 LYS CD 1 1
13 34793 1 1 60 LYS CE C 12.412 -4.813 -16.490 1.00 . A A . 60 LYS CE 1 1
13 34794 1 1 60 LYS CG C 12.247 -6.096 -14.345 1.00 . A A . 60 LYS CG 1 1
13 34795 1 1 60 LYS H H 10.337 -6.189 -12.019 1.00 . A A . 60 LYS H 1 1
13 34796 1 1 60 LYS HA H 12.277 -8.398 -11.771 1.00 . A A . 60 LYS HA 1 1
13 34797 1 1 60 LYS HB2 H 13.578 -7.663 -13.742 1.00 . A A . 60 LYS HB2 1 1
13 34798 1 1 60 LYS HB3 H 11.974 -8.218 -14.211 1.00 . A A . 60 LYS HB3 1 1
13 34799 1 1 60 LYS HD2 H 13.749 -6.369 -15.855 1.00 . A A . 60 LYS HD2 1 1
13 34800 1 1 60 LYS HD3 H 12.144 -6.935 -16.319 1.00 . A A . 60 LYS HD3 1 1
13 34801 1 1 60 LYS HE2 H 11.355 -4.599 -16.447 1.00 . A A . 60 LYS HE2 1 1
13 34802 1 1 60 LYS HE3 H 12.959 -4.032 -15.983 1.00 . A A . 60 LYS HE3 1 1
13 34803 1 1 60 LYS HG2 H 11.189 -5.882 -14.298 1.00 . A A . 60 LYS HG2 1 1
13 34804 1 1 60 LYS HG3 H 12.798 -5.324 -13.834 1.00 . A A . 60 LYS HG3 1 1
13 34805 1 1 60 LYS HZ1 H 13.261 -3.970 -18.195 1.00 . A A . 60 LYS HZ1 1 1
13 34806 1 1 60 LYS HZ2 H 12.028 -5.089 -18.519 1.00 . A A . 60 LYS HZ2 1 1
13 34807 1 1 60 LYS HZ3 H 13.559 -5.634 -18.023 1.00 . A A . 60 LYS HZ3 1 1
13 34808 1 1 60 LYS N N 10.630 -7.118 -12.109 1.00 . A A . 60 LYS N 1 1
13 34809 1 1 60 LYS NZ N 12.848 -4.881 -17.915 1.00 . A A . 60 LYS NZ 1 1
13 34810 1 1 60 LYS O O 12.401 -5.294 -11.168 1.00 . A A . 60 LYS O 1 1
13 34811 1 1 61 GLU C C 14.788 -4.302 -10.894 1.00 . A A . 61 GLU C 1 1
13 34812 1 1 61 GLU CA C 14.959 -5.720 -10.336 1.00 . A A . 61 GLU CA 1 1
13 34813 1 1 61 GLU CB C 16.423 -6.139 -10.483 1.00 . A A . 61 GLU CB 1 1
13 34814 1 1 61 GLU CD C 18.098 -7.926 -9.980 1.00 . A A . 61 GLU CD 1 1
13 34815 1 1 61 GLU CG C 16.654 -7.470 -9.762 1.00 . A A . 61 GLU CG 1 1
13 34816 1 1 61 GLU H H 14.463 -7.567 -11.326 1.00 . A A . 61 GLU H 1 1
13 34817 1 1 61 GLU HA H 14.684 -5.735 -9.289 1.00 . A A . 61 GLU HA 1 1
13 34818 1 1 61 GLU HB2 H 16.657 -6.252 -11.532 1.00 . A A . 61 GLU HB2 1 1
13 34819 1 1 61 GLU HB3 H 17.060 -5.382 -10.050 1.00 . A A . 61 GLU HB3 1 1
13 34820 1 1 61 GLU HG2 H 16.470 -7.344 -8.705 1.00 . A A . 61 GLU HG2 1 1
13 34821 1 1 61 GLU HG3 H 15.980 -8.214 -10.159 1.00 . A A . 61 GLU HG3 1 1
13 34822 1 1 61 GLU N N 14.106 -6.684 -11.096 1.00 . A A . 61 GLU N 1 1
13 34823 1 1 61 GLU O O 14.286 -3.418 -10.228 1.00 . A A . 61 GLU O 1 1
13 34824 1 1 61 GLU OE1 O 18.837 -7.204 -10.630 1.00 . A A . 61 GLU OE1 1 1
13 34825 1 1 61 GLU OE2 O 18.441 -8.992 -9.494 1.00 . A A . 61 GLU OE2 1 1
13 34826 1 1 62 GLY C C 13.666 -2.589 -13.329 1.00 . A A . 62 GLY C 1 1
13 34827 1 1 62 GLY CA C 15.061 -2.720 -12.715 1.00 . A A . 62 GLY CA 1 1
13 34828 1 1 62 GLY H H 15.602 -4.805 -12.632 1.00 . A A . 62 GLY H 1 1
13 34829 1 1 62 GLY HA2 H 15.195 -1.966 -11.953 1.00 . A A . 62 GLY HA2 1 1
13 34830 1 1 62 GLY HA3 H 15.805 -2.591 -13.486 1.00 . A A . 62 GLY HA3 1 1
13 34831 1 1 62 GLY N N 15.201 -4.078 -12.112 1.00 . A A . 62 GLY N 1 1
13 34832 1 1 62 GLY O O 13.482 -1.959 -14.349 1.00 . A A . 62 GLY O 1 1
13 34833 1 1 63 GLY C C 10.574 -1.903 -12.743 1.00 . A A . 63 GLY C 1 1
13 34834 1 1 63 GLY CA C 11.298 -3.138 -13.278 1.00 . A A . 63 GLY CA 1 1
13 34835 1 1 63 GLY H H 12.859 -3.720 -11.909 1.00 . A A . 63 GLY H 1 1
13 34836 1 1 63 GLY HA2 H 11.342 -3.087 -14.356 1.00 . A A . 63 GLY HA2 1 1
13 34837 1 1 63 GLY HA3 H 10.755 -4.022 -12.983 1.00 . A A . 63 GLY HA3 1 1
13 34838 1 1 63 GLY N N 12.682 -3.203 -12.723 1.00 . A A . 63 GLY N 1 1
13 34839 1 1 63 GLY O O 10.855 -1.426 -11.662 1.00 . A A . 63 GLY O 1 1
13 34840 1 1 64 THR C C 7.378 -0.398 -13.317 1.00 . A A . 64 THR C 1 1
13 34841 1 1 64 THR CA C 8.862 -0.188 -13.039 1.00 . A A . 64 THR CA 1 1
13 34842 1 1 64 THR CB C 9.349 1.044 -13.801 1.00 . A A . 64 THR CB 1 1
13 34843 1 1 64 THR CG2 C 10.872 1.002 -13.915 1.00 . A A . 64 THR CG2 1 1
13 34844 1 1 64 THR H H 9.417 -1.799 -14.358 1.00 . A A . 64 THR H 1 1
13 34845 1 1 64 THR HA H 9.003 -0.035 -11.980 1.00 . A A . 64 THR HA 1 1
13 34846 1 1 64 THR HB H 9.057 1.935 -13.269 1.00 . A A . 64 THR HB 1 1
13 34847 1 1 64 THR HG1 H 7.822 0.944 -15.002 1.00 . A A . 64 THR HG1 1 1
13 34848 1 1 64 THR HG21 H 11.237 1.970 -14.220 1.00 . A A . 64 THR HG21 1 1
13 34849 1 1 64 THR HG22 H 11.157 0.261 -14.647 1.00 . A A . 64 THR HG22 1 1
13 34850 1 1 64 THR HG23 H 11.296 0.743 -12.955 1.00 . A A . 64 THR HG23 1 1
13 34851 1 1 64 THR N N 9.630 -1.388 -13.494 1.00 . A A . 64 THR N 1 1
13 34852 1 1 64 THR O O 7.001 -1.186 -14.160 1.00 . A A . 64 THR O 1 1
13 34853 1 1 64 THR OG1 O 8.771 1.054 -15.098 1.00 . A A . 64 THR OG1 1 1
13 34854 1 1 65 TRP C C 4.486 1.568 -13.106 1.00 . A A . 65 TRP C 1 1
13 34855 1 1 65 TRP CA C 5.059 0.182 -12.818 1.00 . A A . 65 TRP CA 1 1
13 34856 1 1 65 TRP CB C 4.425 -0.391 -11.548 1.00 . A A . 65 TRP CB 1 1
13 34857 1 1 65 TRP CD1 C 2.203 -0.665 -12.733 1.00 . A A . 65 TRP CD1 1 1
13 34858 1 1 65 TRP CD2 C 1.976 0.107 -10.632 1.00 . A A . 65 TRP CD2 1 1
13 34859 1 1 65 TRP CE2 C 0.672 0.002 -11.172 1.00 . A A . 65 TRP CE2 1 1
13 34860 1 1 65 TRP CE3 C 2.111 0.571 -9.310 1.00 . A A . 65 TRP CE3 1 1
13 34861 1 1 65 TRP CG C 2.931 -0.323 -11.645 1.00 . A A . 65 TRP CG 1 1
13 34862 1 1 65 TRP CH2 C -0.306 0.805 -9.119 1.00 . A A . 65 TRP CH2 1 1
13 34863 1 1 65 TRP CZ2 C -0.457 0.345 -10.429 1.00 . A A . 65 TRP CZ2 1 1
13 34864 1 1 65 TRP CZ3 C 0.975 0.918 -8.560 1.00 . A A . 65 TRP CZ3 1 1
13 34865 1 1 65 TRP H H 6.874 0.944 -11.942 1.00 . A A . 65 TRP H 1 1
13 34866 1 1 65 TRP HA H 4.852 -0.471 -13.654 1.00 . A A . 65 TRP HA 1 1
13 34867 1 1 65 TRP HB2 H 4.729 -1.420 -11.429 1.00 . A A . 65 TRP HB2 1 1
13 34868 1 1 65 TRP HB3 H 4.756 0.180 -10.692 1.00 . A A . 65 TRP HB3 1 1
13 34869 1 1 65 TRP HD1 H 2.601 -1.027 -13.669 1.00 . A A . 65 TRP HD1 1 1
13 34870 1 1 65 TRP HE1 H 0.126 -0.642 -13.074 1.00 . A A . 65 TRP HE1 1 1
13 34871 1 1 65 TRP HE3 H 3.094 0.663 -8.870 1.00 . A A . 65 TRP HE3 1 1
13 34872 1 1 65 TRP HH2 H -1.176 1.072 -8.538 1.00 . A A . 65 TRP HH2 1 1
13 34873 1 1 65 TRP HZ2 H -1.441 0.257 -10.864 1.00 . A A . 65 TRP HZ2 1 1
13 34874 1 1 65 TRP HZ3 H 1.088 1.274 -7.547 1.00 . A A . 65 TRP HZ3 1 1
13 34875 1 1 65 TRP N N 6.535 0.312 -12.613 1.00 . A A . 65 TRP N 1 1
13 34876 1 1 65 TRP NE1 N 0.864 -0.471 -12.454 1.00 . A A . 65 TRP NE1 1 1
13 34877 1 1 65 TRP O O 4.363 2.389 -12.220 1.00 . A A . 65 TRP O 1 1
13 34878 1 1 66 LEU C C 2.061 3.036 -14.923 1.00 . A A . 66 LEU C 1 1
13 34879 1 1 66 LEU CA C 3.565 3.166 -14.699 1.00 . A A . 66 LEU CA 1 1
13 34880 1 1 66 LEU CB C 4.241 3.672 -15.982 1.00 . A A . 66 LEU CB 1 1
13 34881 1 1 66 LEU CD1 C 3.577 6.016 -15.336 1.00 . A A . 66 LEU CD1 1 1
13 34882 1 1 66 LEU CD2 C 4.339 5.516 -17.670 1.00 . A A . 66 LEU CD2 1 1
13 34883 1 1 66 LEU CG C 3.570 4.972 -16.460 1.00 . A A . 66 LEU CG 1 1
13 34884 1 1 66 LEU H H 4.246 1.145 -15.033 1.00 . A A . 66 LEU H 1 1
13 34885 1 1 66 LEU HA H 3.746 3.870 -13.901 1.00 . A A . 66 LEU HA 1 1
13 34886 1 1 66 LEU HB2 H 5.286 3.862 -15.782 1.00 . A A . 66 LEU HB2 1 1
13 34887 1 1 66 LEU HB3 H 4.156 2.921 -16.753 1.00 . A A . 66 LEU HB3 1 1
13 34888 1 1 66 LEU HD11 H 2.748 5.828 -14.667 1.00 . A A . 66 LEU HD11 1 1
13 34889 1 1 66 LEU HD12 H 3.477 7.006 -15.756 1.00 . A A . 66 LEU HD12 1 1
13 34890 1 1 66 LEU HD13 H 4.503 5.952 -14.786 1.00 . A A . 66 LEU HD13 1 1
13 34891 1 1 66 LEU HD21 H 5.396 5.522 -17.450 1.00 . A A . 66 LEU HD21 1 1
13 34892 1 1 66 LEU HD22 H 4.009 6.522 -17.881 1.00 . A A . 66 LEU HD22 1 1
13 34893 1 1 66 LEU HD23 H 4.151 4.888 -18.528 1.00 . A A . 66 LEU HD23 1 1
13 34894 1 1 66 LEU HG H 2.551 4.767 -16.751 1.00 . A A . 66 LEU HG 1 1
13 34895 1 1 66 LEU N N 4.135 1.830 -14.338 1.00 . A A . 66 LEU N 1 1
13 34896 1 1 66 LEU O O 1.604 2.229 -15.707 1.00 . A A . 66 LEU O 1 1
13 34897 1 1 67 TYR C C -0.784 5.177 -14.223 1.00 . A A . 67 TYR C 1 1
13 34898 1 1 67 TYR CA C -0.194 3.783 -14.422 1.00 . A A . 67 TYR CA 1 1
13 34899 1 1 67 TYR CB C -0.795 2.820 -13.398 1.00 . A A . 67 TYR CB 1 1
13 34900 1 1 67 TYR CD1 C 0.851 2.966 -11.492 1.00 . A A . 67 TYR CD1 1 1
13 34901 1 1 67 TYR CD2 C -1.350 3.945 -11.205 1.00 . A A . 67 TYR CD2 1 1
13 34902 1 1 67 TYR CE1 C 1.196 3.363 -10.194 1.00 . A A . 67 TYR CE1 1 1
13 34903 1 1 67 TYR CE2 C -1.005 4.339 -9.906 1.00 . A A . 67 TYR CE2 1 1
13 34904 1 1 67 TYR CG C -0.421 3.258 -11.999 1.00 . A A . 67 TYR CG 1 1
13 34905 1 1 67 TYR CZ C 0.268 4.047 -9.401 1.00 . A A . 67 TYR CZ 1 1
13 34906 1 1 67 TYR H H 1.679 4.495 -13.626 1.00 . A A . 67 TYR H 1 1
13 34907 1 1 67 TYR HA H -0.429 3.439 -15.421 1.00 . A A . 67 TYR HA 1 1
13 34908 1 1 67 TYR HB2 H -1.871 2.819 -13.498 1.00 . A A . 67 TYR HB2 1 1
13 34909 1 1 67 TYR HB3 H -0.417 1.824 -13.574 1.00 . A A . 67 TYR HB3 1 1
13 34910 1 1 67 TYR HD1 H 1.568 2.440 -12.104 1.00 . A A . 67 TYR HD1 1 1
13 34911 1 1 67 TYR HD2 H -2.331 4.171 -11.595 1.00 . A A . 67 TYR HD2 1 1
13 34912 1 1 67 TYR HE1 H 2.177 3.138 -9.804 1.00 . A A . 67 TYR HE1 1 1
13 34913 1 1 67 TYR HE2 H -1.721 4.869 -9.294 1.00 . A A . 67 TYR HE2 1 1
13 34914 1 1 67 TYR HH H 1.049 3.694 -7.694 1.00 . A A . 67 TYR HH 1 1
13 34915 1 1 67 TYR N N 1.286 3.841 -14.246 1.00 . A A . 67 TYR N 1 1
13 34916 1 1 67 TYR O O -0.193 6.019 -13.576 1.00 . A A . 67 TYR O 1 1
13 34917 1 1 67 TYR OH O 0.607 4.433 -8.119 1.00 . A A . 67 TYR OH 1 1
13 34918 1 1 68 ALA C C -3.917 6.608 -13.878 1.00 . A A . 68 ALA C 1 1
13 34919 1 1 68 ALA CA C -2.597 6.764 -14.630 1.00 . A A . 68 ALA CA 1 1
13 34920 1 1 68 ALA CB C -2.858 7.352 -16.017 1.00 . A A . 68 ALA CB 1 1
13 34921 1 1 68 ALA H H -2.397 4.721 -15.295 1.00 . A A . 68 ALA H 1 1
13 34922 1 1 68 ALA HA H -1.957 7.430 -14.077 1.00 . A A . 68 ALA HA 1 1
13 34923 1 1 68 ALA HB1 H -3.059 8.410 -15.926 1.00 . A A . 68 ALA HB1 1 1
13 34924 1 1 68 ALA HB2 H -3.708 6.860 -16.466 1.00 . A A . 68 ALA HB2 1 1
13 34925 1 1 68 ALA HB3 H -1.988 7.205 -16.639 1.00 . A A . 68 ALA HB3 1 1
13 34926 1 1 68 ALA N N -1.947 5.423 -14.777 1.00 . A A . 68 ALA N 1 1
13 34927 1 1 68 ALA O O -4.734 5.765 -14.202 1.00 . A A . 68 ALA O 1 1
13 34928 1 1 69 MET C C -6.347 8.430 -12.525 1.00 . A A . 69 MET C 1 1
13 34929 1 1 69 MET CA C -5.388 7.329 -12.075 1.00 . A A . 69 MET CA 1 1
13 34930 1 1 69 MET CB C -5.058 7.529 -10.597 1.00 . A A . 69 MET CB 1 1
13 34931 1 1 69 MET CE C -5.113 6.071 -7.538 1.00 . A A . 69 MET CE 1 1
13 34932 1 1 69 MET CG C -6.274 7.160 -9.748 1.00 . A A . 69 MET CG 1 1
13 34933 1 1 69 MET H H -3.449 8.083 -12.631 1.00 . A A . 69 MET H 1 1
13 34934 1 1 69 MET HA H -5.853 6.363 -12.214 1.00 . A A . 69 MET HA 1 1
13 34935 1 1 69 MET HB2 H -4.222 6.898 -10.327 1.00 . A A . 69 MET HB2 1 1
13 34936 1 1 69 MET HB3 H -4.799 8.562 -10.421 1.00 . A A . 69 MET HB3 1 1
13 34937 1 1 69 MET HE1 H -5.831 5.378 -7.123 1.00 . A A . 69 MET HE1 1 1
13 34938 1 1 69 MET HE2 H -4.356 6.299 -6.798 1.00 . A A . 69 MET HE2 1 1
13 34939 1 1 69 MET HE3 H -4.645 5.628 -8.402 1.00 . A A . 69 MET HE3 1 1
13 34940 1 1 69 MET HG2 H -7.140 7.699 -10.104 1.00 . A A . 69 MET HG2 1 1
13 34941 1 1 69 MET HG3 H -6.455 6.098 -9.821 1.00 . A A . 69 MET HG3 1 1
13 34942 1 1 69 MET N N -4.127 7.416 -12.869 1.00 . A A . 69 MET N 1 1
13 34943 1 1 69 MET O O -6.080 9.603 -12.345 1.00 . A A . 69 MET O 1 1
13 34944 1 1 69 MET SD S -5.958 7.597 -8.019 1.00 . A A . 69 MET SD 1 1
13 34945 1 1 70 VAL C C -9.792 8.848 -12.873 1.00 . A A . 70 VAL C 1 1
13 34946 1 1 70 VAL CA C -8.456 9.079 -13.574 1.00 . A A . 70 VAL CA 1 1
13 34947 1 1 70 VAL CB C -8.640 8.944 -15.087 1.00 . A A . 70 VAL CB 1 1
13 34948 1 1 70 VAL CG1 C -9.659 9.980 -15.569 1.00 . A A . 70 VAL CG1 1 1
13 34949 1 1 70 VAL CG2 C -7.294 9.181 -15.784 1.00 . A A . 70 VAL CG2 1 1
13 34950 1 1 70 VAL H H -7.649 7.108 -13.234 1.00 . A A . 70 VAL H 1 1
13 34951 1 1 70 VAL HA H -8.112 10.075 -13.346 1.00 . A A . 70 VAL HA 1 1
13 34952 1 1 70 VAL HB H -8.997 7.952 -15.319 1.00 . A A . 70 VAL HB 1 1
13 34953 1 1 70 VAL HG11 H -9.361 10.961 -15.230 1.00 . A A . 70 VAL HG11 1 1
13 34954 1 1 70 VAL HG12 H -10.633 9.740 -15.170 1.00 . A A . 70 VAL HG12 1 1
13 34955 1 1 70 VAL HG13 H -9.699 9.968 -16.647 1.00 . A A . 70 VAL HG13 1 1
13 34956 1 1 70 VAL HG21 H -6.789 10.016 -15.322 1.00 . A A . 70 VAL HG21 1 1
13 34957 1 1 70 VAL HG22 H -7.461 9.395 -16.829 1.00 . A A . 70 VAL HG22 1 1
13 34958 1 1 70 VAL HG23 H -6.680 8.297 -15.693 1.00 . A A . 70 VAL HG23 1 1
13 34959 1 1 70 VAL N N -7.462 8.062 -13.106 1.00 . A A . 70 VAL N 1 1
13 34960 1 1 70 VAL O O -10.293 7.740 -12.818 1.00 . A A . 70 VAL O 1 1
13 34961 1 1 71 GLY C C -11.920 10.887 -10.671 1.00 . A A . 71 GLY C 1 1
13 34962 1 1 71 GLY CA C -11.681 9.722 -11.637 1.00 . A A . 71 GLY CA 1 1
13 34963 1 1 71 GLY H H -9.956 10.775 -12.392 1.00 . A A . 71 GLY H 1 1
13 34964 1 1 71 GLY HA2 H -12.476 9.693 -12.369 1.00 . A A . 71 GLY HA2 1 1
13 34965 1 1 71 GLY HA3 H -11.672 8.797 -11.080 1.00 . A A . 71 GLY HA3 1 1
13 34966 1 1 71 GLY N N -10.376 9.888 -12.334 1.00 . A A . 71 GLY N 1 1
13 34967 1 1 71 GLY O O -12.955 11.522 -10.703 1.00 . A A . 71 GLY O 1 1
13 34968 1 1 72 PRO C C -11.478 13.610 -9.422 1.00 . A A . 72 PRO C 1 1
13 34969 1 1 72 PRO CA C -11.100 12.257 -8.796 1.00 . A A . 72 PRO CA 1 1
13 34970 1 1 72 PRO CB C -9.708 12.312 -8.141 1.00 . A A . 72 PRO CB 1 1
13 34971 1 1 72 PRO CD C -9.694 10.445 -9.688 1.00 . A A . 72 PRO CD 1 1
13 34972 1 1 72 PRO CG C -9.119 10.952 -8.363 1.00 . A A . 72 PRO CG 1 1
13 34973 1 1 72 PRO HA H -11.831 11.984 -8.053 1.00 . A A . 72 PRO HA 1 1
13 34974 1 1 72 PRO HB2 H -9.095 13.070 -8.614 1.00 . A A . 72 PRO HB2 1 1
13 34975 1 1 72 PRO HB3 H -9.796 12.510 -7.082 1.00 . A A . 72 PRO HB3 1 1
13 34976 1 1 72 PRO HD2 H -9.037 10.700 -10.509 1.00 . A A . 72 PRO HD2 1 1
13 34977 1 1 72 PRO HD3 H -9.863 9.378 -9.651 1.00 . A A . 72 PRO HD3 1 1
13 34978 1 1 72 PRO HG2 H -8.039 11.017 -8.420 1.00 . A A . 72 PRO HG2 1 1
13 34979 1 1 72 PRO HG3 H -9.409 10.284 -7.563 1.00 . A A . 72 PRO HG3 1 1
13 34980 1 1 72 PRO N N -10.977 11.158 -9.805 1.00 . A A . 72 PRO N 1 1
13 34981 1 1 72 PRO O O -10.682 14.263 -10.067 1.00 . A A . 72 PRO O 1 1
13 34982 1 1 73 ASN C C -12.945 15.354 -11.289 1.00 . A A . 73 ASN C 1 1
13 34983 1 1 73 ASN CA C -13.172 15.329 -9.772 1.00 . A A . 73 ASN CA 1 1
13 34984 1 1 73 ASN CB C -12.422 16.485 -9.097 1.00 . A A . 73 ASN CB 1 1
13 34985 1 1 73 ASN CG C -12.539 16.343 -7.575 1.00 . A A . 73 ASN CG 1 1
13 34986 1 1 73 ASN H H -13.314 13.479 -8.688 1.00 . A A . 73 ASN H 1 1
13 34987 1 1 73 ASN HA H -14.231 15.433 -9.573 1.00 . A A . 73 ASN HA 1 1
13 34988 1 1 73 ASN HB2 H -11.381 16.460 -9.382 1.00 . A A . 73 ASN HB2 1 1
13 34989 1 1 73 ASN HB3 H -12.860 17.426 -9.401 1.00 . A A . 73 ASN HB3 1 1
13 34990 1 1 73 ASN HD21 H -10.582 16.464 -7.263 1.00 . A A . 73 ASN HD21 1 1
13 34991 1 1 73 ASN HD22 H -11.528 16.268 -5.867 1.00 . A A . 73 ASN HD22 1 1
13 34992 1 1 73 ASN N N -12.701 14.027 -9.217 1.00 . A A . 73 ASN N 1 1
13 34993 1 1 73 ASN ND2 N -11.460 16.360 -6.842 1.00 . A A . 73 ASN ND2 1 1
13 34994 1 1 73 ASN O O -12.721 16.392 -11.880 1.00 . A A . 73 ASN O 1 1
13 34995 1 1 73 ASN OD1 O -13.627 16.216 -7.048 1.00 . A A . 73 ASN OD1 1 1
13 34996 1 1 74 GLY C C -11.398 14.481 -13.766 1.00 . A A . 74 GLY C 1 1
13 34997 1 1 74 GLY CA C -12.847 14.159 -13.404 1.00 . A A . 74 GLY CA 1 1
13 34998 1 1 74 GLY H H -13.232 13.395 -11.427 1.00 . A A . 74 GLY H 1 1
13 34999 1 1 74 GLY HA2 H -13.093 13.167 -13.756 1.00 . A A . 74 GLY HA2 1 1
13 35000 1 1 74 GLY HA3 H -13.503 14.877 -13.876 1.00 . A A . 74 GLY HA3 1 1
13 35001 1 1 74 GLY N N -13.029 14.215 -11.924 1.00 . A A . 74 GLY N 1 1
13 35002 1 1 74 GLY O O -11.007 14.429 -14.914 1.00 . A A . 74 GLY O 1 1
13 35003 1 1 75 GLU C C -8.357 13.871 -13.257 1.00 . A A . 75 GLU C 1 1
13 35004 1 1 75 GLU CA C -9.172 15.154 -13.089 1.00 . A A . 75 GLU CA 1 1
13 35005 1 1 75 GLU CB C -8.596 15.976 -11.936 1.00 . A A . 75 GLU CB 1 1
13 35006 1 1 75 GLU CD C -9.006 18.147 -13.120 1.00 . A A . 75 GLU CD 1 1
13 35007 1 1 75 GLU CG C -9.308 17.329 -11.862 1.00 . A A . 75 GLU CG 1 1
13 35008 1 1 75 GLU H H -10.929 14.864 -11.877 1.00 . A A . 75 GLU H 1 1
13 35009 1 1 75 GLU HA H -9.119 15.727 -14.002 1.00 . A A . 75 GLU HA 1 1
13 35010 1 1 75 GLU HB2 H -8.740 15.441 -11.009 1.00 . A A . 75 GLU HB2 1 1
13 35011 1 1 75 GLU HB3 H -7.542 16.135 -12.103 1.00 . A A . 75 GLU HB3 1 1
13 35012 1 1 75 GLU HG2 H -10.373 17.170 -11.783 1.00 . A A . 75 GLU HG2 1 1
13 35013 1 1 75 GLU HG3 H -8.960 17.868 -10.993 1.00 . A A . 75 GLU HG3 1 1
13 35014 1 1 75 GLU N N -10.595 14.822 -12.798 1.00 . A A . 75 GLU N 1 1
13 35015 1 1 75 GLU O O -8.792 12.792 -12.892 1.00 . A A . 75 GLU O 1 1
13 35016 1 1 75 GLU OE1 O -8.035 17.831 -13.788 1.00 . A A . 75 GLU OE1 1 1
13 35017 1 1 75 GLU OE2 O -9.752 19.072 -13.396 1.00 . A A . 75 GLU OE2 1 1
13 35018 1 1 76 GLU C C -4.946 13.012 -13.349 1.00 . A A . 76 GLU C 1 1
13 35019 1 1 76 GLU CA C -6.299 12.793 -14.028 1.00 . A A . 76 GLU CA 1 1
13 35020 1 1 76 GLU CB C -6.086 12.574 -15.531 1.00 . A A . 76 GLU CB 1 1
13 35021 1 1 76 GLU CD C -6.787 14.856 -16.292 1.00 . A A . 76 GLU CD 1 1
13 35022 1 1 76 GLU CG C -5.620 13.872 -16.201 1.00 . A A . 76 GLU CG 1 1
13 35023 1 1 76 GLU H H -6.859 14.872 -14.098 1.00 . A A . 76 GLU H 1 1
13 35024 1 1 76 GLU HA H -6.760 11.916 -13.606 1.00 . A A . 76 GLU HA 1 1
13 35025 1 1 76 GLU HB2 H -5.337 11.811 -15.676 1.00 . A A . 76 GLU HB2 1 1
13 35026 1 1 76 GLU HB3 H -7.015 12.256 -15.980 1.00 . A A . 76 GLU HB3 1 1
13 35027 1 1 76 GLU HG2 H -4.824 14.312 -15.620 1.00 . A A . 76 GLU HG2 1 1
13 35028 1 1 76 GLU HG3 H -5.260 13.653 -17.194 1.00 . A A . 76 GLU HG3 1 1
13 35029 1 1 76 GLU N N -7.174 13.988 -13.815 1.00 . A A . 76 GLU N 1 1
13 35030 1 1 76 GLU O O -4.411 14.104 -13.334 1.00 . A A . 76 GLU O 1 1
13 35031 1 1 76 GLU OE1 O -7.910 14.403 -16.443 1.00 . A A . 76 GLU OE1 1 1
13 35032 1 1 76 GLU OE2 O -6.539 16.049 -16.215 1.00 . A A . 76 GLU OE2 1 1
13 35033 1 1 77 HIS C C -2.207 10.885 -12.483 1.00 . A A . 77 HIS C 1 1
13 35034 1 1 77 HIS CA C -3.065 12.086 -12.104 1.00 . A A . 77 HIS CA 1 1
13 35035 1 1 77 HIS CB C -3.269 12.122 -10.591 1.00 . A A . 77 HIS CB 1 1
13 35036 1 1 77 HIS CD2 C -5.297 13.609 -9.838 1.00 . A A . 77 HIS CD2 1 1
13 35037 1 1 77 HIS CE1 C -4.304 15.534 -9.885 1.00 . A A . 77 HIS CE1 1 1
13 35038 1 1 77 HIS CG C -4.002 13.379 -10.227 1.00 . A A . 77 HIS CG 1 1
13 35039 1 1 77 HIS H H -4.844 11.103 -12.814 1.00 . A A . 77 HIS H 1 1
13 35040 1 1 77 HIS HA H -2.563 12.990 -12.419 1.00 . A A . 77 HIS HA 1 1
13 35041 1 1 77 HIS HB2 H -3.848 11.261 -10.283 1.00 . A A . 77 HIS HB2 1 1
13 35042 1 1 77 HIS HB3 H -2.309 12.106 -10.098 1.00 . A A . 77 HIS HB3 1 1
13 35043 1 1 77 HIS HD1 H -2.454 14.800 -10.492 1.00 . A A . 77 HIS HD1 1 1
13 35044 1 1 77 HIS HD2 H -6.055 12.849 -9.721 1.00 . A A . 77 HIS HD2 1 1
13 35045 1 1 77 HIS HE1 H -4.108 16.594 -9.814 1.00 . A A . 77 HIS HE1 1 1
13 35046 1 1 77 HIS N N -4.390 11.971 -12.785 1.00 . A A . 77 HIS N 1 1
13 35047 1 1 77 HIS ND1 N -3.387 14.622 -10.250 1.00 . A A . 77 HIS ND1 1 1
13 35048 1 1 77 HIS NE2 N -5.487 14.971 -9.622 1.00 . A A . 77 HIS NE2 1 1
13 35049 1 1 77 HIS O O -2.690 9.776 -12.594 1.00 . A A . 77 HIS O 1 1
13 35050 1 1 78 TRP C C 0.900 9.635 -11.932 1.00 . A A . 78 TRP C 1 1
13 35051 1 1 78 TRP CA C -0.025 9.992 -13.091 1.00 . A A . 78 TRP CA 1 1
13 35052 1 1 78 TRP CB C 0.810 10.443 -14.287 1.00 . A A . 78 TRP CB 1 1
13 35053 1 1 78 TRP CD1 C -1.166 11.269 -15.626 1.00 . A A . 78 TRP CD1 1 1
13 35054 1 1 78 TRP CD2 C 0.082 9.776 -16.754 1.00 . A A . 78 TRP CD2 1 1
13 35055 1 1 78 TRP CE2 C -0.980 10.149 -17.612 1.00 . A A . 78 TRP CE2 1 1
13 35056 1 1 78 TRP CE3 C 1.018 8.839 -17.227 1.00 . A A . 78 TRP CE3 1 1
13 35057 1 1 78 TRP CG C -0.059 10.499 -15.500 1.00 . A A . 78 TRP CG 1 1
13 35058 1 1 78 TRP CH2 C -0.168 8.685 -19.347 1.00 . A A . 78 TRP CH2 1 1
13 35059 1 1 78 TRP CZ2 C -1.107 9.614 -18.893 1.00 . A A . 78 TRP CZ2 1 1
13 35060 1 1 78 TRP CZ3 C 0.894 8.300 -18.515 1.00 . A A . 78 TRP CZ3 1 1
13 35061 1 1 78 TRP H H -0.580 12.014 -12.607 1.00 . A A . 78 TRP H 1 1
13 35062 1 1 78 TRP HA H -0.595 9.121 -13.364 1.00 . A A . 78 TRP HA 1 1
13 35063 1 1 78 TRP HB2 H 1.222 11.421 -14.093 1.00 . A A . 78 TRP HB2 1 1
13 35064 1 1 78 TRP HB3 H 1.613 9.739 -14.452 1.00 . A A . 78 TRP HB3 1 1
13 35065 1 1 78 TRP HD1 H -1.558 11.934 -14.871 1.00 . A A . 78 TRP HD1 1 1
13 35066 1 1 78 TRP HE1 H -2.521 11.497 -17.222 1.00 . A A . 78 TRP HE1 1 1
13 35067 1 1 78 TRP HE3 H 1.838 8.536 -16.594 1.00 . A A . 78 TRP HE3 1 1
13 35068 1 1 78 TRP HH2 H -0.258 8.265 -20.337 1.00 . A A . 78 TRP HH2 1 1
13 35069 1 1 78 TRP HZ2 H -1.926 9.917 -19.530 1.00 . A A . 78 TRP HZ2 1 1
13 35070 1 1 78 TRP HZ3 H 1.618 7.581 -18.869 1.00 . A A . 78 TRP HZ3 1 1
13 35071 1 1 78 TRP N N -0.937 11.105 -12.695 1.00 . A A . 78 TRP N 1 1
13 35072 1 1 78 TRP NE1 N -1.713 11.061 -16.877 1.00 . A A . 78 TRP NE1 1 1
13 35073 1 1 78 TRP O O 1.262 10.469 -11.127 1.00 . A A . 78 TRP O 1 1
13 35074 1 1 79 SER C C 3.045 6.787 -11.237 1.00 . A A . 79 SER C 1 1
13 35075 1 1 79 SER CA C 2.196 7.959 -10.750 1.00 . A A . 79 SER CA 1 1
13 35076 1 1 79 SER CB C 1.365 7.521 -9.545 1.00 . A A . 79 SER CB 1 1
13 35077 1 1 79 SER H H 0.984 7.739 -12.515 1.00 . A A . 79 SER H 1 1
13 35078 1 1 79 SER HA H 2.843 8.774 -10.470 1.00 . A A . 79 SER HA 1 1
13 35079 1 1 79 SER HB2 H 2.002 7.039 -8.824 1.00 . A A . 79 SER HB2 1 1
13 35080 1 1 79 SER HB3 H 0.901 8.385 -9.093 1.00 . A A . 79 SER HB3 1 1
13 35081 1 1 79 SER HG H -0.464 7.076 -10.035 1.00 . A A . 79 SER HG 1 1
13 35082 1 1 79 SER N N 1.289 8.391 -11.848 1.00 . A A . 79 SER N 1 1
13 35083 1 1 79 SER O O 2.673 6.073 -12.151 1.00 . A A . 79 SER O 1 1
13 35084 1 1 79 SER OG O 0.369 6.602 -9.975 1.00 . A A . 79 SER OG 1 1
13 35085 1 1 80 ILE C C 5.776 4.867 -9.829 1.00 . A A . 80 ILE C 1 1
13 35086 1 1 80 ILE CA C 5.066 5.454 -11.049 1.00 . A A . 80 ILE CA 1 1
13 35087 1 1 80 ILE CB C 6.106 5.963 -12.054 1.00 . A A . 80 ILE CB 1 1
13 35088 1 1 80 ILE CD1 C 7.657 5.248 -13.877 1.00 . A A . 80 ILE CD1 1 1
13 35089 1 1 80 ILE CG1 C 6.822 4.769 -12.691 1.00 . A A . 80 ILE CG1 1 1
13 35090 1 1 80 ILE CG2 C 7.131 6.857 -11.348 1.00 . A A . 80 ILE CG2 1 1
13 35091 1 1 80 ILE H H 4.457 7.168 -9.894 1.00 . A A . 80 ILE H 1 1
13 35092 1 1 80 ILE HA H 4.469 4.682 -11.512 1.00 . A A . 80 ILE HA 1 1
13 35093 1 1 80 ILE HB H 5.608 6.534 -12.822 1.00 . A A . 80 ILE HB 1 1
13 35094 1 1 80 ILE HD11 H 7.016 5.737 -14.595 1.00 . A A . 80 ILE HD11 1 1
13 35095 1 1 80 ILE HD12 H 8.137 4.400 -14.345 1.00 . A A . 80 ILE HD12 1 1
13 35096 1 1 80 ILE HD13 H 8.408 5.942 -13.532 1.00 . A A . 80 ILE HD13 1 1
13 35097 1 1 80 ILE HG12 H 7.468 4.304 -11.960 1.00 . A A . 80 ILE HG12 1 1
13 35098 1 1 80 ILE HG13 H 6.094 4.049 -13.036 1.00 . A A . 80 ILE HG13 1 1
13 35099 1 1 80 ILE HG21 H 6.619 7.543 -10.689 1.00 . A A . 80 ILE HG21 1 1
13 35100 1 1 80 ILE HG22 H 7.692 7.414 -12.084 1.00 . A A . 80 ILE HG22 1 1
13 35101 1 1 80 ILE HG23 H 7.807 6.242 -10.772 1.00 . A A . 80 ILE HG23 1 1
13 35102 1 1 80 ILE N N 4.182 6.581 -10.629 1.00 . A A . 80 ILE N 1 1
13 35103 1 1 80 ILE O O 6.089 5.565 -8.884 1.00 . A A . 80 ILE O 1 1
13 35104 1 1 81 CYS C C 7.933 2.131 -9.273 1.00 . A A . 81 CYS C 1 1
13 35105 1 1 81 CYS CA C 6.743 2.918 -8.723 1.00 . A A . 81 CYS CA 1 1
13 35106 1 1 81 CYS CB C 5.773 1.967 -8.020 1.00 . A A . 81 CYS CB 1 1
13 35107 1 1 81 CYS H H 5.780 3.056 -10.643 1.00 . A A . 81 CYS H 1 1
13 35108 1 1 81 CYS HA H 7.101 3.655 -8.016 1.00 . A A . 81 CYS HA 1 1
13 35109 1 1 81 CYS HB2 H 5.497 1.170 -8.695 1.00 . A A . 81 CYS HB2 1 1
13 35110 1 1 81 CYS HB3 H 6.248 1.551 -7.144 1.00 . A A . 81 CYS HB3 1 1
13 35111 1 1 81 CYS HG H 3.531 2.321 -7.679 1.00 . A A . 81 CYS HG 1 1
13 35112 1 1 81 CYS N N 6.040 3.584 -9.859 1.00 . A A . 81 CYS N 1 1
13 35113 1 1 81 CYS O O 7.773 1.118 -9.922 1.00 . A A . 81 CYS O 1 1
13 35114 1 1 81 CYS SG S 4.293 2.884 -7.526 1.00 . A A . 81 CYS SG 1 1
13 35115 1 1 82 GLU C C 10.890 0.980 -8.422 1.00 . A A . 82 GLU C 1 1
13 35116 1 1 82 GLU CA C 10.340 1.879 -9.524 1.00 . A A . 82 GLU CA 1 1
13 35117 1 1 82 GLU CB C 11.398 2.903 -9.934 1.00 . A A . 82 GLU CB 1 1
13 35118 1 1 82 GLU CD C 11.934 4.724 -11.562 1.00 . A A . 82 GLU CD 1 1
13 35119 1 1 82 GLU CG C 10.926 3.636 -11.193 1.00 . A A . 82 GLU CG 1 1
13 35120 1 1 82 GLU H H 9.236 3.414 -8.494 1.00 . A A . 82 GLU H 1 1
13 35121 1 1 82 GLU HA H 10.078 1.274 -10.381 1.00 . A A . 82 GLU HA 1 1
13 35122 1 1 82 GLU HB2 H 11.538 3.616 -9.132 1.00 . A A . 82 GLU HB2 1 1
13 35123 1 1 82 GLU HB3 H 12.330 2.401 -10.138 1.00 . A A . 82 GLU HB3 1 1
13 35124 1 1 82 GLU HG2 H 10.842 2.931 -12.006 1.00 . A A . 82 GLU HG2 1 1
13 35125 1 1 82 GLU HG3 H 9.963 4.088 -11.006 1.00 . A A . 82 GLU HG3 1 1
13 35126 1 1 82 GLU N N 9.131 2.593 -9.018 1.00 . A A . 82 GLU N 1 1
13 35127 1 1 82 GLU O O 11.216 1.431 -7.343 1.00 . A A . 82 GLU O 1 1
13 35128 1 1 82 GLU OE1 O 12.905 4.875 -10.840 1.00 . A A . 82 GLU OE1 1 1
13 35129 1 1 82 GLU OE2 O 11.718 5.388 -12.563 1.00 . A A . 82 GLU OE2 1 1
13 35130 1 1 83 TYR C C 13.015 -1.228 -7.656 1.00 . A A . 83 TYR C 1 1
13 35131 1 1 83 TYR CA C 11.487 -1.231 -7.650 1.00 . A A . 83 TYR CA 1 1
13 35132 1 1 83 TYR CB C 10.977 -2.635 -7.975 1.00 . A A . 83 TYR CB 1 1
13 35133 1 1 83 TYR CD1 C 8.825 -2.767 -6.671 1.00 . A A . 83 TYR CD1 1 1
13 35134 1 1 83 TYR CD2 C 8.712 -2.533 -9.082 1.00 . A A . 83 TYR CD2 1 1
13 35135 1 1 83 TYR CE1 C 7.426 -2.778 -6.607 1.00 . A A . 83 TYR CE1 1 1
13 35136 1 1 83 TYR CE2 C 7.313 -2.545 -9.019 1.00 . A A . 83 TYR CE2 1 1
13 35137 1 1 83 TYR CG C 9.468 -2.648 -7.907 1.00 . A A . 83 TYR CG 1 1
13 35138 1 1 83 TYR CZ C 6.670 -2.666 -7.780 1.00 . A A . 83 TYR CZ 1 1
13 35139 1 1 83 TYR H H 10.696 -0.635 -9.557 1.00 . A A . 83 TYR H 1 1
13 35140 1 1 83 TYR HA H 11.125 -0.933 -6.677 1.00 . A A . 83 TYR HA 1 1
13 35141 1 1 83 TYR HB2 H 11.295 -2.913 -8.970 1.00 . A A . 83 TYR HB2 1 1
13 35142 1 1 83 TYR HB3 H 11.375 -3.338 -7.259 1.00 . A A . 83 TYR HB3 1 1
13 35143 1 1 83 TYR HD1 H 9.407 -2.854 -5.766 1.00 . A A . 83 TYR HD1 1 1
13 35144 1 1 83 TYR HD2 H 9.209 -2.440 -10.036 1.00 . A A . 83 TYR HD2 1 1
13 35145 1 1 83 TYR HE1 H 6.930 -2.871 -5.653 1.00 . A A . 83 TYR HE1 1 1
13 35146 1 1 83 TYR HE2 H 6.730 -2.457 -9.924 1.00 . A A . 83 TYR HE2 1 1
13 35147 1 1 83 TYR HH H 4.966 -1.887 -8.157 1.00 . A A . 83 TYR HH 1 1
13 35148 1 1 83 TYR N N 10.978 -0.293 -8.684 1.00 . A A . 83 TYR N 1 1
13 35149 1 1 83 TYR O O 13.646 -1.451 -8.670 1.00 . A A . 83 TYR O 1 1
13 35150 1 1 83 TYR OH O 5.291 -2.677 -7.716 1.00 . A A . 83 TYR OH 1 1
13 35151 1 1 84 ALA C C 15.585 -2.344 -5.982 1.00 . A A . 84 ALA C 1 1
13 35152 1 1 84 ALA CA C 15.103 -0.968 -6.432 1.00 . A A . 84 ALA CA 1 1
13 35153 1 1 84 ALA CB C 15.534 0.081 -5.408 1.00 . A A . 84 ALA CB 1 1
13 35154 1 1 84 ALA H H 13.079 -0.810 -5.717 1.00 . A A . 84 ALA H 1 1
13 35155 1 1 84 ALA HA H 15.529 -0.730 -7.398 1.00 . A A . 84 ALA HA 1 1
13 35156 1 1 84 ALA HB1 H 16.593 0.266 -5.505 1.00 . A A . 84 ALA HB1 1 1
13 35157 1 1 84 ALA HB2 H 15.322 -0.279 -4.411 1.00 . A A . 84 ALA HB2 1 1
13 35158 1 1 84 ALA HB3 H 14.991 0.998 -5.583 1.00 . A A . 84 ALA HB3 1 1
13 35159 1 1 84 ALA N N 13.613 -0.983 -6.520 1.00 . A A . 84 ALA N 1 1
13 35160 1 1 84 ALA O O 16.195 -3.075 -6.738 1.00 . A A . 84 ALA O 1 1
13 35161 1 1 85 ILE C C 14.531 -4.897 -3.923 1.00 . A A . 85 ILE C 1 1
13 35162 1 1 85 ILE CA C 15.755 -4.036 -4.224 1.00 . A A . 85 ILE CA 1 1
13 35163 1 1 85 ILE CB C 16.563 -3.834 -2.940 1.00 . A A . 85 ILE CB 1 1
13 35164 1 1 85 ILE CD1 C 18.563 -3.322 -4.401 1.00 . A A . 85 ILE CD1 1 1
13 35165 1 1 85 ILE CG1 C 17.720 -2.856 -3.203 1.00 . A A . 85 ILE CG1 1 1
13 35166 1 1 85 ILE CG2 C 17.124 -5.178 -2.469 1.00 . A A . 85 ILE CG2 1 1
13 35167 1 1 85 ILE H H 14.822 -2.089 -4.162 1.00 . A A . 85 ILE H 1 1
13 35168 1 1 85 ILE HA H 16.364 -4.544 -4.954 1.00 . A A . 85 ILE HA 1 1
13 35169 1 1 85 ILE HB H 15.918 -3.427 -2.172 1.00 . A A . 85 ILE HB 1 1
13 35170 1 1 85 ILE HD11 H 19.546 -2.884 -4.338 1.00 . A A . 85 ILE HD11 1 1
13 35171 1 1 85 ILE HD12 H 18.088 -3.004 -5.317 1.00 . A A . 85 ILE HD12 1 1
13 35172 1 1 85 ILE HD13 H 18.650 -4.397 -4.396 1.00 . A A . 85 ILE HD13 1 1
13 35173 1 1 85 ILE HG12 H 17.317 -1.876 -3.411 1.00 . A A . 85 ILE HG12 1 1
13 35174 1 1 85 ILE HG13 H 18.346 -2.804 -2.326 1.00 . A A . 85 ILE HG13 1 1
13 35175 1 1 85 ILE HG21 H 17.689 -5.033 -1.560 1.00 . A A . 85 ILE HG21 1 1
13 35176 1 1 85 ILE HG22 H 17.771 -5.584 -3.233 1.00 . A A . 85 ILE HG22 1 1
13 35177 1 1 85 ILE HG23 H 16.311 -5.866 -2.284 1.00 . A A . 85 ILE HG23 1 1
13 35178 1 1 85 ILE N N 15.315 -2.703 -4.748 1.00 . A A . 85 ILE N 1 1
13 35179 1 1 85 ILE O O 13.602 -4.473 -3.264 1.00 . A A . 85 ILE O 1 1
13 35180 1 1 86 ILE C C 13.741 -8.004 -3.044 1.00 . A A . 86 ILE C 1 1
13 35181 1 1 86 ILE CA C 13.372 -7.026 -4.158 1.00 . A A . 86 ILE CA 1 1
13 35182 1 1 86 ILE CB C 13.079 -7.820 -5.434 1.00 . A A . 86 ILE CB 1 1
13 35183 1 1 86 ILE CD1 C 12.563 -7.612 -7.875 1.00 . A A . 86 ILE CD1 1 1
13 35184 1 1 86 ILE CG1 C 12.611 -6.866 -6.537 1.00 . A A . 86 ILE CG1 1 1
13 35185 1 1 86 ILE CG2 C 11.988 -8.853 -5.151 1.00 . A A . 86 ILE CG2 1 1
13 35186 1 1 86 ILE H H 15.288 -6.424 -4.938 1.00 . A A . 86 ILE H 1 1
13 35187 1 1 86 ILE HA H 12.494 -6.459 -3.873 1.00 . A A . 86 ILE HA 1 1
13 35188 1 1 86 ILE HB H 13.979 -8.328 -5.753 1.00 . A A . 86 ILE HB 1 1
13 35189 1 1 86 ILE HD11 H 12.055 -8.558 -7.742 1.00 . A A . 86 ILE HD11 1 1
13 35190 1 1 86 ILE HD12 H 13.568 -7.789 -8.226 1.00 . A A . 86 ILE HD12 1 1
13 35191 1 1 86 ILE HD13 H 12.026 -7.017 -8.598 1.00 . A A . 86 ILE HD13 1 1
13 35192 1 1 86 ILE HG12 H 11.627 -6.492 -6.296 1.00 . A A . 86 ILE HG12 1 1
13 35193 1 1 86 ILE HG13 H 13.303 -6.040 -6.616 1.00 . A A . 86 ILE HG13 1 1
13 35194 1 1 86 ILE HG21 H 11.180 -8.382 -4.612 1.00 . A A . 86 ILE HG21 1 1
13 35195 1 1 86 ILE HG22 H 12.398 -9.656 -4.558 1.00 . A A . 86 ILE HG22 1 1
13 35196 1 1 86 ILE HG23 H 11.616 -9.248 -6.084 1.00 . A A . 86 ILE HG23 1 1
13 35197 1 1 86 ILE N N 14.525 -6.110 -4.407 1.00 . A A . 86 ILE N 1 1
13 35198 1 1 86 ILE O O 13.110 -8.066 -2.010 1.00 . A A . 86 ILE O 1 1
13 35199 1 1 87 LYS C C 14.075 -10.732 -1.920 1.00 . A A . 87 LYS C 1 1
13 35200 1 1 87 LYS CA C 15.227 -9.766 -2.262 1.00 . A A . 87 LYS CA 1 1
13 35201 1 1 87 LYS CB C 15.719 -9.039 -0.995 1.00 . A A . 87 LYS CB 1 1
13 35202 1 1 87 LYS CD C 17.676 -7.885 0.053 1.00 . A A . 87 LYS CD 1 1
13 35203 1 1 87 LYS CE C 19.169 -7.592 -0.094 1.00 . A A . 87 LYS CE 1 1
13 35204 1 1 87 LYS CG C 17.200 -8.684 -1.156 1.00 . A A . 87 LYS CG 1 1
13 35205 1 1 87 LYS H H 15.248 -8.687 -4.117 1.00 . A A . 87 LYS H 1 1
13 35206 1 1 87 LYS HA H 16.036 -10.317 -2.700 1.00 . A A . 87 LYS HA 1 1
13 35207 1 1 87 LYS HB2 H 15.146 -8.136 -0.850 1.00 . A A . 87 LYS HB2 1 1
13 35208 1 1 87 LYS HB3 H 15.600 -9.678 -0.133 1.00 . A A . 87 LYS HB3 1 1
13 35209 1 1 87 LYS HD2 H 17.128 -6.953 0.107 1.00 . A A . 87 LYS HD2 1 1
13 35210 1 1 87 LYS HD3 H 17.509 -8.455 0.955 1.00 . A A . 87 LYS HD3 1 1
13 35211 1 1 87 LYS HE2 H 19.333 -7.003 -0.984 1.00 . A A . 87 LYS HE2 1 1
13 35212 1 1 87 LYS HE3 H 19.517 -7.045 0.770 1.00 . A A . 87 LYS HE3 1 1
13 35213 1 1 87 LYS HG2 H 17.779 -9.594 -1.236 1.00 . A A . 87 LYS HG2 1 1
13 35214 1 1 87 LYS HG3 H 17.333 -8.096 -2.049 1.00 . A A . 87 LYS HG3 1 1
13 35215 1 1 87 LYS HZ1 H 19.559 -9.551 0.501 1.00 . A A . 87 LYS HZ1 1 1
13 35216 1 1 87 LYS HZ2 H 20.929 -8.705 -0.032 1.00 . A A . 87 LYS HZ2 1 1
13 35217 1 1 87 LYS HZ3 H 19.790 -9.272 -1.160 1.00 . A A . 87 LYS HZ3 1 1
13 35218 1 1 87 LYS N N 14.769 -8.768 -3.268 1.00 . A A . 87 LYS N 1 1
13 35219 1 1 87 LYS NZ N 19.917 -8.876 -0.204 1.00 . A A . 87 LYS NZ 1 1
13 35220 1 1 87 LYS O O 12.918 -10.420 -2.128 1.00 . A A . 87 LYS O 1 1
13 35221 1 1 88 PRO C C 12.297 -12.381 -0.035 1.00 . A A . 88 PRO C 1 1
13 35222 1 1 88 PRO CA C 13.337 -12.916 -1.034 1.00 . A A . 88 PRO CA 1 1
13 35223 1 1 88 PRO CB C 14.132 -14.083 -0.407 1.00 . A A . 88 PRO CB 1 1
13 35224 1 1 88 PRO CD C 15.746 -12.408 -1.109 1.00 . A A . 88 PRO CD 1 1
13 35225 1 1 88 PRO CG C 15.546 -13.905 -0.866 1.00 . A A . 88 PRO CG 1 1
13 35226 1 1 88 PRO HA H 12.841 -13.259 -1.926 1.00 . A A . 88 PRO HA 1 1
13 35227 1 1 88 PRO HB2 H 14.081 -14.039 0.675 1.00 . A A . 88 PRO HB2 1 1
13 35228 1 1 88 PRO HB3 H 13.746 -15.029 -0.757 1.00 . A A . 88 PRO HB3 1 1
13 35229 1 1 88 PRO HD2 H 16.157 -11.931 -0.231 1.00 . A A . 88 PRO HD2 1 1
13 35230 1 1 88 PRO HD3 H 16.393 -12.263 -1.957 1.00 . A A . 88 PRO HD3 1 1
13 35231 1 1 88 PRO HG2 H 16.234 -14.255 -0.104 1.00 . A A . 88 PRO HG2 1 1
13 35232 1 1 88 PRO HG3 H 15.711 -14.447 -1.787 1.00 . A A . 88 PRO HG3 1 1
13 35233 1 1 88 PRO N N 14.383 -11.906 -1.397 1.00 . A A . 88 PRO N 1 1
13 35234 1 1 88 PRO O O 12.582 -11.542 0.798 1.00 . A A . 88 PRO O 1 1
13 35235 1 1 89 ILE C C 10.498 -12.239 2.197 1.00 . A A . 89 ILE C 1 1
13 35236 1 1 89 ILE CA C 9.985 -12.410 0.762 1.00 . A A . 89 ILE CA 1 1
13 35237 1 1 89 ILE CB C 8.855 -13.452 0.727 1.00 . A A . 89 ILE CB 1 1
13 35238 1 1 89 ILE CD1 C 8.340 -15.900 0.823 1.00 . A A . 89 ILE CD1 1 1
13 35239 1 1 89 ILE CG1 C 9.456 -14.862 0.681 1.00 . A A . 89 ILE CG1 1 1
13 35240 1 1 89 ILE CG2 C 7.997 -13.230 -0.520 1.00 . A A . 89 ILE CG2 1 1
13 35241 1 1 89 ILE H H 10.893 -13.530 -0.835 1.00 . A A . 89 ILE H 1 1
13 35242 1 1 89 ILE HA H 9.606 -11.459 0.411 1.00 . A A . 89 ILE HA 1 1
13 35243 1 1 89 ILE HB H 8.239 -13.350 1.607 1.00 . A A . 89 ILE HB 1 1
13 35244 1 1 89 ILE HD11 H 7.643 -15.796 0.004 1.00 . A A . 89 ILE HD11 1 1
13 35245 1 1 89 ILE HD12 H 7.821 -15.747 1.758 1.00 . A A . 89 ILE HD12 1 1
13 35246 1 1 89 ILE HD13 H 8.766 -16.894 0.808 1.00 . A A . 89 ILE HD13 1 1
13 35247 1 1 89 ILE HG12 H 9.962 -15.005 -0.265 1.00 . A A . 89 ILE HG12 1 1
13 35248 1 1 89 ILE HG13 H 10.162 -14.982 1.488 1.00 . A A . 89 ILE HG13 1 1
13 35249 1 1 89 ILE HG21 H 7.250 -14.007 -0.588 1.00 . A A . 89 ILE HG21 1 1
13 35250 1 1 89 ILE HG22 H 8.626 -13.257 -1.399 1.00 . A A . 89 ILE HG22 1 1
13 35251 1 1 89 ILE HG23 H 7.514 -12.269 -0.453 1.00 . A A . 89 ILE HG23 1 1
13 35252 1 1 89 ILE N N 11.085 -12.865 -0.140 1.00 . A A . 89 ILE N 1 1
13 35253 1 1 89 ILE O O 10.692 -13.195 2.921 1.00 . A A . 89 ILE O 1 1
13 35254 1 1 90 GLU C C 11.185 -9.235 4.232 1.00 . A A . 90 GLU C 1 1
13 35255 1 1 90 GLU CA C 11.176 -10.744 3.994 1.00 . A A . 90 GLU CA 1 1
13 35256 1 1 90 GLU CB C 12.596 -11.286 4.172 1.00 . A A . 90 GLU CB 1 1
13 35257 1 1 90 GLU CD C 14.436 -11.655 5.816 1.00 . A A . 90 GLU CD 1 1
13 35258 1 1 90 GLU CG C 13.044 -11.061 5.617 1.00 . A A . 90 GLU CG 1 1
13 35259 1 1 90 GLU H H 10.513 -10.264 2.006 1.00 . A A . 90 GLU H 1 1
13 35260 1 1 90 GLU HA H 10.514 -11.218 4.706 1.00 . A A . 90 GLU HA 1 1
13 35261 1 1 90 GLU HB2 H 12.612 -12.342 3.948 1.00 . A A . 90 GLU HB2 1 1
13 35262 1 1 90 GLU HB3 H 13.267 -10.766 3.504 1.00 . A A . 90 GLU HB3 1 1
13 35263 1 1 90 GLU HG2 H 13.074 -10.001 5.827 1.00 . A A . 90 GLU HG2 1 1
13 35264 1 1 90 GLU HG3 H 12.351 -11.543 6.289 1.00 . A A . 90 GLU HG3 1 1
13 35265 1 1 90 GLU N N 10.695 -11.014 2.609 1.00 . A A . 90 GLU N 1 1
13 35266 1 1 90 GLU O O 10.288 -8.685 4.836 1.00 . A A . 90 GLU O 1 1
13 35267 1 1 90 GLU OE1 O 14.860 -12.422 4.967 1.00 . A A . 90 GLU OE1 1 1
13 35268 1 1 90 GLU OE2 O 15.060 -11.332 6.815 1.00 . A A . 90 GLU OE2 1 1
13 35269 1 1 91 ARG C C 13.062 -6.462 2.807 1.00 . A A . 91 ARG C 1 1
13 35270 1 1 91 ARG CA C 12.274 -7.089 3.955 1.00 . A A . 91 ARG CA 1 1
13 35271 1 1 91 ARG CB C 12.974 -6.787 5.287 1.00 . A A . 91 ARG CB 1 1
13 35272 1 1 91 ARG CD C 14.643 -4.879 5.170 1.00 . A A . 91 ARG CD 1 1
13 35273 1 1 91 ARG CG C 13.183 -5.257 5.454 1.00 . A A . 91 ARG CG 1 1
13 35274 1 1 91 ARG CZ C 15.873 -2.829 4.778 1.00 . A A . 91 ARG CZ 1 1
13 35275 1 1 91 ARG H H 12.914 -9.026 3.274 1.00 . A A . 91 ARG H 1 1
13 35276 1 1 91 ARG HA H 11.278 -6.670 3.971 1.00 . A A . 91 ARG HA 1 1
13 35277 1 1 91 ARG HB2 H 12.359 -7.158 6.094 1.00 . A A . 91 ARG HB2 1 1
13 35278 1 1 91 ARG HB3 H 13.928 -7.296 5.309 1.00 . A A . 91 ARG HB3 1 1
13 35279 1 1 91 ARG HD2 H 15.284 -5.323 5.917 1.00 . A A . 91 ARG HD2 1 1
13 35280 1 1 91 ARG HD3 H 14.927 -5.239 4.192 1.00 . A A . 91 ARG HD3 1 1
13 35281 1 1 91 ARG HE H 14.051 -2.846 5.565 1.00 . A A . 91 ARG HE 1 1
13 35282 1 1 91 ARG HG2 H 12.539 -4.717 4.773 1.00 . A A . 91 ARG HG2 1 1
13 35283 1 1 91 ARG HG3 H 12.937 -4.970 6.467 1.00 . A A . 91 ARG HG3 1 1
13 35284 1 1 91 ARG HH11 H 16.766 -4.555 4.297 1.00 . A A . 91 ARG HH11 1 1
13 35285 1 1 91 ARG HH12 H 17.688 -3.121 3.985 1.00 . A A . 91 ARG HH12 1 1
13 35286 1 1 91 ARG HH21 H 15.236 -0.973 5.163 1.00 . A A . 91 ARG HH21 1 1
13 35287 1 1 91 ARG HH22 H 16.820 -1.092 4.475 1.00 . A A . 91 ARG HH22 1 1
13 35288 1 1 91 ARG N N 12.200 -8.562 3.759 1.00 . A A . 91 ARG N 1 1
13 35289 1 1 91 ARG NE N 14.783 -3.396 5.213 1.00 . A A . 91 ARG NE 1 1
13 35290 1 1 91 ARG NH1 N 16.853 -3.558 4.318 1.00 . A A . 91 ARG NH1 1 1
13 35291 1 1 91 ARG NH2 N 15.984 -1.530 4.808 1.00 . A A . 91 ARG NH2 1 1
13 35292 1 1 91 ARG O O 14.106 -6.949 2.421 1.00 . A A . 91 ARG O 1 1
13 35293 1 1 92 PHE C C 12.846 -3.276 1.003 1.00 . A A . 92 PHE C 1 1
13 35294 1 1 92 PHE CA C 13.310 -4.722 1.144 1.00 . A A . 92 PHE CA 1 1
13 35295 1 1 92 PHE CB C 13.045 -5.468 -0.162 1.00 . A A . 92 PHE CB 1 1
13 35296 1 1 92 PHE CD1 C 10.872 -4.469 -0.967 1.00 . A A . 92 PHE CD1 1 1
13 35297 1 1 92 PHE CD2 C 10.864 -6.722 -0.068 1.00 . A A . 92 PHE CD2 1 1
13 35298 1 1 92 PHE CE1 C 9.492 -4.555 -1.190 1.00 . A A . 92 PHE CE1 1 1
13 35299 1 1 92 PHE CE2 C 9.486 -6.806 -0.291 1.00 . A A . 92 PHE CE2 1 1
13 35300 1 1 92 PHE CG C 11.557 -5.554 -0.405 1.00 . A A . 92 PHE CG 1 1
13 35301 1 1 92 PHE CZ C 8.799 -5.723 -0.851 1.00 . A A . 92 PHE CZ 1 1
13 35302 1 1 92 PHE H H 11.737 -4.997 2.596 1.00 . A A . 92 PHE H 1 1
13 35303 1 1 92 PHE HA H 14.370 -4.736 1.356 1.00 . A A . 92 PHE HA 1 1
13 35304 1 1 92 PHE HB2 H 13.511 -4.935 -0.976 1.00 . A A . 92 PHE HB2 1 1
13 35305 1 1 92 PHE HB3 H 13.458 -6.463 -0.101 1.00 . A A . 92 PHE HB3 1 1
13 35306 1 1 92 PHE HD1 H 11.407 -3.569 -1.229 1.00 . A A . 92 PHE HD1 1 1
13 35307 1 1 92 PHE HD2 H 11.394 -7.558 0.362 1.00 . A A . 92 PHE HD2 1 1
13 35308 1 1 92 PHE HE1 H 8.962 -3.719 -1.623 1.00 . A A . 92 PHE HE1 1 1
13 35309 1 1 92 PHE HE2 H 8.951 -7.708 -0.031 1.00 . A A . 92 PHE HE2 1 1
13 35310 1 1 92 PHE HZ H 7.735 -5.789 -1.025 1.00 . A A . 92 PHE HZ 1 1
13 35311 1 1 92 PHE N N 12.577 -5.381 2.264 1.00 . A A . 92 PHE N 1 1
13 35312 1 1 92 PHE O O 11.907 -2.850 1.647 1.00 . A A . 92 PHE O 1 1
13 35313 1 1 93 THR C C 13.014 -0.779 -1.534 1.00 . A A . 93 THR C 1 1
13 35314 1 1 93 THR CA C 13.114 -1.083 -0.041 1.00 . A A . 93 THR CA 1 1
13 35315 1 1 93 THR CB C 14.169 -0.179 0.594 1.00 . A A . 93 THR CB 1 1
13 35316 1 1 93 THR CG2 C 14.361 -0.574 2.060 1.00 . A A . 93 THR CG2 1 1
13 35317 1 1 93 THR H H 14.257 -2.885 -0.344 1.00 . A A . 93 THR H 1 1
13 35318 1 1 93 THR HA H 12.158 -0.892 0.415 1.00 . A A . 93 THR HA 1 1
13 35319 1 1 93 THR HB H 13.843 0.848 0.541 1.00 . A A . 93 THR HB 1 1
13 35320 1 1 93 THR HG1 H 15.857 -1.083 0.263 1.00 . A A . 93 THR HG1 1 1
13 35321 1 1 93 THR HG21 H 15.101 0.069 2.513 1.00 . A A . 93 THR HG21 1 1
13 35322 1 1 93 THR HG22 H 14.693 -1.600 2.115 1.00 . A A . 93 THR HG22 1 1
13 35323 1 1 93 THR HG23 H 13.423 -0.469 2.586 1.00 . A A . 93 THR HG23 1 1
13 35324 1 1 93 THR N N 13.502 -2.514 0.159 1.00 . A A . 93 THR N 1 1
13 35325 1 1 93 THR O O 13.464 -1.541 -2.366 1.00 . A A . 93 THR O 1 1
13 35326 1 1 93 THR OG1 O 15.396 -0.326 -0.104 1.00 . A A . 93 THR OG1 1 1
13 35327 1 1 94 GLY C C 12.086 2.194 -3.452 1.00 . A A . 94 GLY C 1 1
13 35328 1 1 94 GLY CA C 12.274 0.686 -3.315 1.00 . A A . 94 GLY CA 1 1
13 35329 1 1 94 GLY H H 12.056 0.927 -1.188 1.00 . A A . 94 GLY H 1 1
13 35330 1 1 94 GLY HA2 H 13.161 0.383 -3.850 1.00 . A A . 94 GLY HA2 1 1
13 35331 1 1 94 GLY HA3 H 11.413 0.180 -3.726 1.00 . A A . 94 GLY HA3 1 1
13 35332 1 1 94 GLY N N 12.416 0.329 -1.878 1.00 . A A . 94 GLY N 1 1
13 35333 1 1 94 GLY O O 12.354 2.946 -2.536 1.00 . A A . 94 GLY O 1 1
13 35334 1 1 95 LYS C C 10.090 4.353 -5.501 1.00 . A A . 95 LYS C 1 1
13 35335 1 1 95 LYS CA C 11.427 4.111 -4.805 1.00 . A A . 95 LYS CA 1 1
13 35336 1 1 95 LYS CB C 12.553 4.649 -5.682 1.00 . A A . 95 LYS CB 1 1
13 35337 1 1 95 LYS CD C 15.030 5.024 -5.805 1.00 . A A . 95 LYS CD 1 1
13 35338 1 1 95 LYS CE C 15.033 6.546 -5.990 1.00 . A A . 95 LYS CE 1 1
13 35339 1 1 95 LYS CG C 13.865 4.601 -4.900 1.00 . A A . 95 LYS CG 1 1
13 35340 1 1 95 LYS H H 11.427 2.015 -5.318 1.00 . A A . 95 LYS H 1 1
13 35341 1 1 95 LYS HA H 11.431 4.630 -3.858 1.00 . A A . 95 LYS HA 1 1
13 35342 1 1 95 LYS HB2 H 12.638 4.041 -6.574 1.00 . A A . 95 LYS HB2 1 1
13 35343 1 1 95 LYS HB3 H 12.332 5.666 -5.961 1.00 . A A . 95 LYS HB3 1 1
13 35344 1 1 95 LYS HD2 H 15.961 4.716 -5.350 1.00 . A A . 95 LYS HD2 1 1
13 35345 1 1 95 LYS HD3 H 14.927 4.547 -6.766 1.00 . A A . 95 LYS HD3 1 1
13 35346 1 1 95 LYS HE2 H 14.206 6.837 -6.618 1.00 . A A . 95 LYS HE2 1 1
13 35347 1 1 95 LYS HE3 H 14.945 7.030 -5.029 1.00 . A A . 95 LYS HE3 1 1
13 35348 1 1 95 LYS HG2 H 13.801 5.268 -4.052 1.00 . A A . 95 LYS HG2 1 1
13 35349 1 1 95 LYS HG3 H 14.035 3.594 -4.549 1.00 . A A . 95 LYS HG3 1 1
13 35350 1 1 95 LYS HZ1 H 17.106 6.739 -6.008 1.00 . A A . 95 LYS HZ1 1 1
13 35351 1 1 95 LYS HZ2 H 16.289 7.986 -6.815 1.00 . A A . 95 LYS HZ2 1 1
13 35352 1 1 95 LYS HZ3 H 16.422 6.455 -7.538 1.00 . A A . 95 LYS HZ3 1 1
13 35353 1 1 95 LYS N N 11.631 2.644 -4.594 1.00 . A A . 95 LYS N 1 1
13 35354 1 1 95 LYS NZ N 16.309 6.962 -6.637 1.00 . A A . 95 LYS NZ 1 1
13 35355 1 1 95 LYS O O 9.654 3.573 -6.322 1.00 . A A . 95 LYS O 1 1
13 35356 1 1 96 ASP C C 7.861 7.242 -5.758 1.00 . A A . 96 ASP C 1 1
13 35357 1 1 96 ASP CA C 8.143 5.743 -5.849 1.00 . A A . 96 ASP CA 1 1
13 35358 1 1 96 ASP CB C 7.016 4.973 -5.155 1.00 . A A . 96 ASP CB 1 1
13 35359 1 1 96 ASP CG C 6.929 5.394 -3.686 1.00 . A A . 96 ASP CG 1 1
13 35360 1 1 96 ASP H H 9.818 6.069 -4.533 1.00 . A A . 96 ASP H 1 1
13 35361 1 1 96 ASP HA H 8.190 5.453 -6.888 1.00 . A A . 96 ASP HA 1 1
13 35362 1 1 96 ASP HB2 H 6.079 5.192 -5.646 1.00 . A A . 96 ASP HB2 1 1
13 35363 1 1 96 ASP HB3 H 7.215 3.914 -5.212 1.00 . A A . 96 ASP HB3 1 1
13 35364 1 1 96 ASP N N 9.443 5.442 -5.191 1.00 . A A . 96 ASP N 1 1
13 35365 1 1 96 ASP O O 8.485 7.956 -4.998 1.00 . A A . 96 ASP O 1 1
13 35366 1 1 96 ASP OD1 O 7.780 6.155 -3.256 1.00 . A A . 96 ASP OD1 1 1
13 35367 1 1 96 ASP OD2 O 6.010 4.947 -3.018 1.00 . A A . 96 ASP OD2 1 1
13 35368 1 1 97 GLY C C 5.520 9.490 -7.508 1.00 . A A . 97 GLY C 1 1
13 35369 1 1 97 GLY CA C 6.601 9.172 -6.476 1.00 . A A . 97 GLY CA 1 1
13 35370 1 1 97 GLY H H 6.432 7.128 -7.133 1.00 . A A . 97 GLY H 1 1
13 35371 1 1 97 GLY HA2 H 6.242 9.417 -5.489 1.00 . A A . 97 GLY HA2 1 1
13 35372 1 1 97 GLY HA3 H 7.487 9.748 -6.696 1.00 . A A . 97 GLY HA3 1 1
13 35373 1 1 97 GLY N N 6.924 7.722 -6.525 1.00 . A A . 97 GLY N 1 1
13 35374 1 1 97 GLY O O 5.090 8.633 -8.255 1.00 . A A . 97 GLY O 1 1
13 35375 1 1 98 PHE C C 4.656 11.615 -9.820 1.00 . A A . 98 PHE C 1 1
13 35376 1 1 98 PHE CA C 4.012 11.100 -8.534 1.00 . A A . 98 PHE CA 1 1
13 35377 1 1 98 PHE CB C 3.131 12.196 -7.929 1.00 . A A . 98 PHE CB 1 1
13 35378 1 1 98 PHE CD1 C 1.733 10.555 -6.604 1.00 . A A . 98 PHE CD1 1 1
13 35379 1 1 98 PHE CD2 C 2.813 12.384 -5.428 1.00 . A A . 98 PHE CD2 1 1
13 35380 1 1 98 PHE CE1 C 1.200 10.094 -5.396 1.00 . A A . 98 PHE CE1 1 1
13 35381 1 1 98 PHE CE2 C 2.281 11.916 -4.220 1.00 . A A . 98 PHE CE2 1 1
13 35382 1 1 98 PHE CG C 2.542 11.703 -6.623 1.00 . A A . 98 PHE CG 1 1
13 35383 1 1 98 PHE CZ C 1.475 10.773 -4.205 1.00 . A A . 98 PHE CZ 1 1
13 35384 1 1 98 PHE H H 5.432 11.393 -6.940 1.00 . A A . 98 PHE H 1 1
13 35385 1 1 98 PHE HA H 3.407 10.239 -8.765 1.00 . A A . 98 PHE HA 1 1
13 35386 1 1 98 PHE HB2 H 3.731 13.078 -7.749 1.00 . A A . 98 PHE HB2 1 1
13 35387 1 1 98 PHE HB3 H 2.333 12.437 -8.616 1.00 . A A . 98 PHE HB3 1 1
13 35388 1 1 98 PHE HD1 H 1.513 10.032 -7.520 1.00 . A A . 98 PHE HD1 1 1
13 35389 1 1 98 PHE HD2 H 3.430 13.270 -5.439 1.00 . A A . 98 PHE HD2 1 1
13 35390 1 1 98 PHE HE1 H 0.578 9.212 -5.384 1.00 . A A . 98 PHE HE1 1 1
13 35391 1 1 98 PHE HE2 H 2.491 12.441 -3.299 1.00 . A A . 98 PHE HE2 1 1
13 35392 1 1 98 PHE HZ H 1.066 10.413 -3.273 1.00 . A A . 98 PHE HZ 1 1
13 35393 1 1 98 PHE N N 5.073 10.719 -7.555 1.00 . A A . 98 PHE N 1 1
13 35394 1 1 98 PHE O O 5.738 12.165 -9.805 1.00 . A A . 98 PHE O 1 1
13 35395 1 1 99 THR C C 3.497 12.714 -12.986 1.00 . A A . 99 THR C 1 1
13 35396 1 1 99 THR CA C 4.548 11.892 -12.246 1.00 . A A . 99 THR CA 1 1
13 35397 1 1 99 THR CB C 4.919 10.678 -13.096 1.00 . A A . 99 THR CB 1 1
13 35398 1 1 99 THR CG2 C 5.912 9.798 -12.334 1.00 . A A . 99 THR CG2 1 1
13 35399 1 1 99 THR H H 3.123 10.975 -10.913 1.00 . A A . 99 THR H 1 1
13 35400 1 1 99 THR HA H 5.427 12.499 -12.087 1.00 . A A . 99 THR HA 1 1
13 35401 1 1 99 THR HB H 5.373 11.010 -14.017 1.00 . A A . 99 THR HB 1 1
13 35402 1 1 99 THR HG1 H 3.920 9.012 -13.190 1.00 . A A . 99 THR HG1 1 1
13 35403 1 1 99 THR HG21 H 5.983 8.839 -12.820 1.00 . A A . 99 THR HG21 1 1
13 35404 1 1 99 THR HG22 H 5.570 9.664 -11.319 1.00 . A A . 99 THR HG22 1 1
13 35405 1 1 99 THR HG23 H 6.880 10.273 -12.329 1.00 . A A . 99 THR HG23 1 1
13 35406 1 1 99 THR N N 3.993 11.429 -10.935 1.00 . A A . 99 THR N 1 1
13 35407 1 1 99 THR O O 2.359 12.803 -12.572 1.00 . A A . 99 THR O 1 1
13 35408 1 1 99 THR OG1 O 3.746 9.934 -13.393 1.00 . A A . 99 THR OG1 1 1
13 35409 1 1 100 ASP C C 3.024 13.739 -16.348 1.00 . A A . 100 ASP C 1 1
13 35410 1 1 100 ASP CA C 2.924 14.144 -14.879 1.00 . A A . 100 ASP CA 1 1
13 35411 1 1 100 ASP CB C 3.292 15.619 -14.718 1.00 . A A . 100 ASP CB 1 1
13 35412 1 1 100 ASP CG C 2.887 16.090 -13.318 1.00 . A A . 100 ASP CG 1 1
13 35413 1 1 100 ASP H H 4.807 13.223 -14.388 1.00 . A A . 100 ASP H 1 1
13 35414 1 1 100 ASP HA H 1.911 13.986 -14.536 1.00 . A A . 100 ASP HA 1 1
13 35415 1 1 100 ASP HB2 H 4.361 15.739 -14.843 1.00 . A A . 100 ASP HB2 1 1
13 35416 1 1 100 ASP HB3 H 2.774 16.207 -15.460 1.00 . A A . 100 ASP HB3 1 1
13 35417 1 1 100 ASP N N 3.879 13.317 -14.082 1.00 . A A . 100 ASP N 1 1
13 35418 1 1 100 ASP O O 3.707 14.367 -17.130 1.00 . A A . 100 ASP O 1 1
13 35419 1 1 100 ASP OD1 O 2.135 15.381 -12.671 1.00 . A A . 100 ASP OD1 1 1
13 35420 1 1 100 ASP OD2 O 3.336 17.151 -12.917 1.00 . A A . 100 ASP OD2 1 1
13 35421 1 1 101 ALA C C 3.785 11.664 -18.455 1.00 . A A . 101 ALA C 1 1
13 35422 1 1 101 ALA CA C 2.394 12.217 -18.141 1.00 . A A . 101 ALA CA 1 1
13 35423 1 1 101 ALA CB C 2.071 13.390 -19.081 1.00 . A A . 101 ALA CB 1 1
13 35424 1 1 101 ALA H H 1.810 12.195 -16.068 1.00 . A A . 101 ALA H 1 1
13 35425 1 1 101 ALA HA H 1.666 11.433 -18.280 1.00 . A A . 101 ALA HA 1 1
13 35426 1 1 101 ALA HB1 H 2.972 13.940 -19.308 1.00 . A A . 101 ALA HB1 1 1
13 35427 1 1 101 ALA HB2 H 1.359 14.046 -18.603 1.00 . A A . 101 ALA HB2 1 1
13 35428 1 1 101 ALA HB3 H 1.646 13.009 -19.999 1.00 . A A . 101 ALA HB3 1 1
13 35429 1 1 101 ALA N N 2.348 12.684 -16.723 1.00 . A A . 101 ALA N 1 1
13 35430 1 1 101 ALA O O 3.933 10.715 -19.200 1.00 . A A . 101 ALA O 1 1
13 35431 1 1 102 SER C C 6.478 10.563 -17.270 1.00 . A A . 102 SER C 1 1
13 35432 1 1 102 SER CA C 6.179 11.758 -18.173 1.00 . A A . 102 SER CA 1 1
13 35433 1 1 102 SER CB C 7.172 12.885 -17.896 1.00 . A A . 102 SER CB 1 1
13 35434 1 1 102 SER H H 4.672 13.011 -17.306 1.00 . A A . 102 SER H 1 1
13 35435 1 1 102 SER HA H 6.259 11.456 -19.207 1.00 . A A . 102 SER HA 1 1
13 35436 1 1 102 SER HB2 H 8.171 12.548 -18.112 1.00 . A A . 102 SER HB2 1 1
13 35437 1 1 102 SER HB3 H 6.936 13.731 -18.528 1.00 . A A . 102 SER HB3 1 1
13 35438 1 1 102 SER HG H 6.411 12.722 -16.114 1.00 . A A . 102 SER HG 1 1
13 35439 1 1 102 SER N N 4.806 12.248 -17.899 1.00 . A A . 102 SER N 1 1
13 35440 1 1 102 SER O O 6.729 10.705 -16.090 1.00 . A A . 102 SER O 1 1
13 35441 1 1 102 SER OG O 7.088 13.260 -16.528 1.00 . A A . 102 SER OG 1 1
13 35442 1 1 103 GLY C C 7.978 8.385 -16.160 1.00 . A A . 103 GLY C 1 1
13 35443 1 1 103 GLY CA C 6.719 8.167 -17.006 1.00 . A A . 103 GLY CA 1 1
13 35444 1 1 103 GLY H H 6.230 9.298 -18.773 1.00 . A A . 103 GLY H 1 1
13 35445 1 1 103 GLY HA2 H 5.876 7.969 -16.361 1.00 . A A . 103 GLY HA2 1 1
13 35446 1 1 103 GLY HA3 H 6.878 7.326 -17.663 1.00 . A A . 103 GLY HA3 1 1
13 35447 1 1 103 GLY N N 6.446 9.384 -17.820 1.00 . A A . 103 GLY N 1 1
13 35448 1 1 103 GLY O O 8.088 7.896 -15.055 1.00 . A A . 103 GLY O 1 1
13 35449 1 1 104 LYS C C 9.957 10.487 -14.884 1.00 . A A . 104 LYS C 1 1
13 35450 1 1 104 LYS CA C 10.181 9.365 -15.900 1.00 . A A . 104 LYS CA 1 1
13 35451 1 1 104 LYS CB C 11.300 9.764 -16.856 1.00 . A A . 104 LYS CB 1 1
13 35452 1 1 104 LYS CD C 12.738 8.988 -18.752 1.00 . A A . 104 LYS CD 1 1
13 35453 1 1 104 LYS CE C 14.066 9.299 -18.042 1.00 . A A . 104 LYS CE 1 1
13 35454 1 1 104 LYS CG C 11.670 8.567 -17.734 1.00 . A A . 104 LYS CG 1 1
13 35455 1 1 104 LYS H H 8.824 9.502 -17.566 1.00 . A A . 104 LYS H 1 1
13 35456 1 1 104 LYS HA H 10.463 8.462 -15.377 1.00 . A A . 104 LYS HA 1 1
13 35457 1 1 104 LYS HB2 H 10.967 10.581 -17.480 1.00 . A A . 104 LYS HB2 1 1
13 35458 1 1 104 LYS HB3 H 12.163 10.072 -16.288 1.00 . A A . 104 LYS HB3 1 1
13 35459 1 1 104 LYS HD2 H 12.887 8.186 -19.461 1.00 . A A . 104 LYS HD2 1 1
13 35460 1 1 104 LYS HD3 H 12.398 9.870 -19.278 1.00 . A A . 104 LYS HD3 1 1
13 35461 1 1 104 LYS HE2 H 14.191 8.654 -17.186 1.00 . A A . 104 LYS HE2 1 1
13 35462 1 1 104 LYS HE3 H 14.883 9.139 -18.730 1.00 . A A . 104 LYS HE3 1 1
13 35463 1 1 104 LYS HG2 H 12.048 7.768 -17.114 1.00 . A A . 104 LYS HG2 1 1
13 35464 1 1 104 LYS HG3 H 10.792 8.226 -18.260 1.00 . A A . 104 LYS HG3 1 1
13 35465 1 1 104 LYS HZ1 H 13.888 10.767 -16.576 1.00 . A A . 104 LYS HZ1 1 1
13 35466 1 1 104 LYS HZ2 H 13.325 11.245 -18.103 1.00 . A A . 104 LYS HZ2 1 1
13 35467 1 1 104 LYS HZ3 H 14.995 11.148 -17.807 1.00 . A A . 104 LYS HZ3 1 1
13 35468 1 1 104 LYS N N 8.930 9.118 -16.672 1.00 . A A . 104 LYS N 1 1
13 35469 1 1 104 LYS NZ N 14.068 10.722 -17.599 1.00 . A A . 104 LYS NZ 1 1
13 35470 1 1 104 LYS O O 9.133 11.359 -15.071 1.00 . A A . 104 LYS O 1 1
13 35471 1 1 105 LEU C C 10.978 12.871 -13.291 1.00 . A A . 105 LEU C 1 1
13 35472 1 1 105 LEU CA C 10.514 11.513 -12.760 1.00 . A A . 105 LEU CA 1 1
13 35473 1 1 105 LEU CB C 11.341 11.123 -11.528 1.00 . A A . 105 LEU CB 1 1
13 35474 1 1 105 LEU CD1 C 9.340 10.715 -10.017 1.00 . A A . 105 LEU CD1 1 1
13 35475 1 1 105 LEU CD2 C 10.144 8.926 -11.608 1.00 . A A . 105 LEU CD2 1 1
13 35476 1 1 105 LEU CG C 10.578 10.080 -10.692 1.00 . A A . 105 LEU CG 1 1
13 35477 1 1 105 LEU H H 11.340 9.744 -13.666 1.00 . A A . 105 LEU H 1 1
13 35478 1 1 105 LEU HA H 9.474 11.580 -12.490 1.00 . A A . 105 LEU HA 1 1
13 35479 1 1 105 LEU HB2 H 12.280 10.699 -11.853 1.00 . A A . 105 LEU HB2 1 1
13 35480 1 1 105 LEU HB3 H 11.536 11.997 -10.924 1.00 . A A . 105 LEU HB3 1 1
13 35481 1 1 105 LEU HD11 H 9.159 10.224 -9.074 1.00 . A A . 105 LEU HD11 1 1
13 35482 1 1 105 LEU HD12 H 8.470 10.600 -10.646 1.00 . A A . 105 LEU HD12 1 1
13 35483 1 1 105 LEU HD13 H 9.510 11.766 -9.840 1.00 . A A . 105 LEU HD13 1 1
13 35484 1 1 105 LEU HD21 H 10.968 8.641 -12.244 1.00 . A A . 105 LEU HD21 1 1
13 35485 1 1 105 LEU HD22 H 9.311 9.243 -12.219 1.00 . A A . 105 LEU HD22 1 1
13 35486 1 1 105 LEU HD23 H 9.847 8.080 -11.006 1.00 . A A . 105 LEU HD23 1 1
13 35487 1 1 105 LEU HG H 11.236 9.695 -9.926 1.00 . A A . 105 LEU HG 1 1
13 35488 1 1 105 LEU N N 10.685 10.462 -13.801 1.00 . A A . 105 LEU N 1 1
13 35489 1 1 105 LEU O O 12.066 13.020 -13.810 1.00 . A A . 105 LEU O 1 1
13 35490 1 1 106 ASN C C 9.594 16.230 -12.876 1.00 . A A . 106 ASN C 1 1
13 35491 1 1 106 ASN CA C 10.490 15.232 -13.609 1.00 . A A . 106 ASN CA 1 1
13 35492 1 1 106 ASN CB C 10.248 15.331 -15.117 1.00 . A A . 106 ASN CB 1 1
13 35493 1 1 106 ASN CG C 11.371 14.611 -15.866 1.00 . A A . 106 ASN CG 1 1
13 35494 1 1 106 ASN H H 9.281 13.707 -12.706 1.00 . A A . 106 ASN H 1 1
13 35495 1 1 106 ASN HA H 11.525 15.444 -13.388 1.00 . A A . 106 ASN HA 1 1
13 35496 1 1 106 ASN HB2 H 9.301 14.871 -15.357 1.00 . A A . 106 ASN HB2 1 1
13 35497 1 1 106 ASN HB3 H 10.229 16.369 -15.411 1.00 . A A . 106 ASN HB3 1 1
13 35498 1 1 106 ASN HD21 H 12.797 15.256 -14.645 1.00 . A A . 106 ASN HD21 1 1
13 35499 1 1 106 ASN HD22 H 13.325 14.257 -15.911 1.00 . A A . 106 ASN HD22 1 1
13 35500 1 1 106 ASN N N 10.144 13.865 -13.140 1.00 . A A . 106 ASN N 1 1
13 35501 1 1 106 ASN ND2 N 12.600 14.719 -15.438 1.00 . A A . 106 ASN ND2 1 1
13 35502 1 1 106 ASN O O 9.815 17.423 -12.905 1.00 . A A . 106 ASN O 1 1
13 35503 1 1 106 ASN OD1 O 11.129 13.950 -16.854 1.00 . A A . 106 ASN OD1 1 1
13 35504 1 1 107 THR C C 8.456 17.339 -10.350 1.00 . A A . 107 THR C 1 1
13 35505 1 1 107 THR CA C 7.669 16.640 -11.458 1.00 . A A . 107 THR CA 1 1
13 35506 1 1 107 THR CB C 6.531 15.818 -10.848 1.00 . A A . 107 THR CB 1 1
13 35507 1 1 107 THR CG2 C 5.434 16.756 -10.343 1.00 . A A . 107 THR CG2 1 1
13 35508 1 1 107 THR H H 8.434 14.772 -12.198 1.00 . A A . 107 THR H 1 1
13 35509 1 1 107 THR HA H 7.259 17.379 -12.133 1.00 . A A . 107 THR HA 1 1
13 35510 1 1 107 THR HB H 6.910 15.237 -10.023 1.00 . A A . 107 THR HB 1 1
13 35511 1 1 107 THR HG1 H 5.242 15.384 -12.239 1.00 . A A . 107 THR HG1 1 1
13 35512 1 1 107 THR HG21 H 5.031 17.320 -11.173 1.00 . A A . 107 THR HG21 1 1
13 35513 1 1 107 THR HG22 H 5.846 17.434 -9.612 1.00 . A A . 107 THR HG22 1 1
13 35514 1 1 107 THR HG23 H 4.645 16.173 -9.889 1.00 . A A . 107 THR HG23 1 1
13 35515 1 1 107 THR N N 8.585 15.740 -12.210 1.00 . A A . 107 THR N 1 1
13 35516 1 1 107 THR O O 8.214 18.487 -10.036 1.00 . A A . 107 THR O 1 1
13 35517 1 1 107 THR OG1 O 5.997 14.949 -11.836 1.00 . A A . 107 THR OG1 1 1
13 35518 1 1 108 GLU C C 9.282 17.683 -7.518 1.00 . A A . 108 GLU C 1 1
13 35519 1 1 108 GLU CA C 10.202 17.233 -8.651 1.00 . A A . 108 GLU CA 1 1
13 35520 1 1 108 GLU CB C 11.028 18.412 -9.178 1.00 . A A . 108 GLU CB 1 1
13 35521 1 1 108 GLU CD C 12.872 19.048 -10.740 1.00 . A A . 108 GLU CD 1 1
13 35522 1 1 108 GLU CG C 12.081 17.881 -10.149 1.00 . A A . 108 GLU CG 1 1
13 35523 1 1 108 GLU H H 9.543 15.716 -10.025 1.00 . A A . 108 GLU H 1 1
13 35524 1 1 108 GLU HA H 10.874 16.476 -8.273 1.00 . A A . 108 GLU HA 1 1
13 35525 1 1 108 GLU HB2 H 10.390 19.114 -9.687 1.00 . A A . 108 GLU HB2 1 1
13 35526 1 1 108 GLU HB3 H 11.521 18.905 -8.355 1.00 . A A . 108 GLU HB3 1 1
13 35527 1 1 108 GLU HG2 H 12.753 17.218 -9.623 1.00 . A A . 108 GLU HG2 1 1
13 35528 1 1 108 GLU HG3 H 11.593 17.340 -10.946 1.00 . A A . 108 GLU HG3 1 1
13 35529 1 1 108 GLU N N 9.385 16.641 -9.751 1.00 . A A . 108 GLU N 1 1
13 35530 1 1 108 GLU O O 8.820 18.805 -7.478 1.00 . A A . 108 GLU O 1 1
13 35531 1 1 108 GLU OE1 O 12.567 20.177 -10.398 1.00 . A A . 108 GLU OE1 1 1
13 35532 1 1 108 GLU OE2 O 13.772 18.790 -11.522 1.00 . A A . 108 GLU OE2 1 1
13 35533 1 1 109 MET C C 7.980 15.899 -4.550 1.00 . A A . 109 MET C 1 1
13 35534 1 1 109 MET CA C 8.128 17.137 -5.452 1.00 . A A . 109 MET CA 1 1
13 35535 1 1 109 MET CB C 6.736 17.590 -5.979 1.00 . A A . 109 MET CB 1 1
13 35536 1 1 109 MET CE C 6.897 20.656 -3.376 1.00 . A A . 109 MET CE 1 1
13 35537 1 1 109 MET CG C 6.403 18.994 -5.461 1.00 . A A . 109 MET CG 1 1
13 35538 1 1 109 MET H H 9.411 15.911 -6.659 1.00 . A A . 109 MET H 1 1
13 35539 1 1 109 MET HA H 8.587 17.930 -4.878 1.00 . A A . 109 MET HA 1 1
13 35540 1 1 109 MET HB2 H 6.747 17.603 -7.059 1.00 . A A . 109 MET HB2 1 1
13 35541 1 1 109 MET HB3 H 5.966 16.903 -5.648 1.00 . A A . 109 MET HB3 1 1
13 35542 1 1 109 MET HE1 H 7.929 20.757 -3.682 1.00 . A A . 109 MET HE1 1 1
13 35543 1 1 109 MET HE2 H 6.800 20.895 -2.328 1.00 . A A . 109 MET HE2 1 1
13 35544 1 1 109 MET HE3 H 6.284 21.330 -3.954 1.00 . A A . 109 MET HE3 1 1
13 35545 1 1 109 MET HG2 H 7.164 19.688 -5.786 1.00 . A A . 109 MET HG2 1 1
13 35546 1 1 109 MET HG3 H 5.444 19.304 -5.845 1.00 . A A . 109 MET HG3 1 1
13 35547 1 1 109 MET N N 9.017 16.800 -6.596 1.00 . A A . 109 MET N 1 1
13 35548 1 1 109 MET O O 8.086 15.994 -3.344 1.00 . A A . 109 MET O 1 1
13 35549 1 1 109 MET SD S 6.351 18.956 -3.654 1.00 . A A . 109 MET SD 1 1
13 35550 1 1 110 PRO C C 8.889 12.811 -4.049 1.00 . A A . 110 PRO C 1 1
13 35551 1 1 110 PRO CA C 7.555 13.497 -4.345 1.00 . A A . 110 PRO CA 1 1
13 35552 1 1 110 PRO CB C 6.686 12.626 -5.263 1.00 . A A . 110 PRO CB 1 1
13 35553 1 1 110 PRO CD C 7.583 14.501 -6.574 1.00 . A A . 110 PRO CD 1 1
13 35554 1 1 110 PRO CG C 6.987 13.081 -6.668 1.00 . A A . 110 PRO CG 1 1
13 35555 1 1 110 PRO HA H 7.026 13.695 -3.427 1.00 . A A . 110 PRO HA 1 1
13 35556 1 1 110 PRO HB2 H 6.934 11.580 -5.139 1.00 . A A . 110 PRO HB2 1 1
13 35557 1 1 110 PRO HB3 H 5.644 12.780 -5.039 1.00 . A A . 110 PRO HB3 1 1
13 35558 1 1 110 PRO HD2 H 8.544 14.529 -7.065 1.00 . A A . 110 PRO HD2 1 1
13 35559 1 1 110 PRO HD3 H 6.914 15.224 -7.011 1.00 . A A . 110 PRO HD3 1 1
13 35560 1 1 110 PRO HG2 H 7.702 12.406 -7.128 1.00 . A A . 110 PRO HG2 1 1
13 35561 1 1 110 PRO HG3 H 6.080 13.104 -7.257 1.00 . A A . 110 PRO HG3 1 1
13 35562 1 1 110 PRO N N 7.728 14.747 -5.124 1.00 . A A . 110 PRO N 1 1
13 35563 1 1 110 PRO O O 9.534 13.089 -3.059 1.00 . A A . 110 PRO O 1 1
13 35564 1 1 111 ARG C C 10.762 10.812 -3.253 1.00 . A A . 111 ARG C 1 1
13 35565 1 1 111 ARG CA C 10.577 11.185 -4.723 1.00 . A A . 111 ARG CA 1 1
13 35566 1 1 111 ARG CB C 11.735 12.064 -5.202 1.00 . A A . 111 ARG CB 1 1
13 35567 1 1 111 ARG CD C 12.109 11.218 -7.555 1.00 . A A . 111 ARG CD 1 1
13 35568 1 1 111 ARG CG C 11.572 12.376 -6.700 1.00 . A A . 111 ARG CG 1 1
13 35569 1 1 111 ARG CZ C 14.220 10.050 -7.818 1.00 . A A . 111 ARG CZ 1 1
13 35570 1 1 111 ARG H H 8.744 11.726 -5.696 1.00 . A A . 111 ARG H 1 1
13 35571 1 1 111 ARG HA H 10.552 10.280 -5.306 1.00 . A A . 111 ARG HA 1 1
13 35572 1 1 111 ARG HB2 H 11.738 12.988 -4.640 1.00 . A A . 111 ARG HB2 1 1
13 35573 1 1 111 ARG HB3 H 12.669 11.546 -5.043 1.00 . A A . 111 ARG HB3 1 1
13 35574 1 1 111 ARG HD2 H 11.565 10.313 -7.340 1.00 . A A . 111 ARG HD2 1 1
13 35575 1 1 111 ARG HD3 H 11.995 11.464 -8.598 1.00 . A A . 111 ARG HD3 1 1
13 35576 1 1 111 ARG HE H 14.007 11.621 -6.622 1.00 . A A . 111 ARG HE 1 1
13 35577 1 1 111 ARG HG2 H 10.525 12.528 -6.925 1.00 . A A . 111 ARG HG2 1 1
13 35578 1 1 111 ARG HG3 H 12.118 13.277 -6.939 1.00 . A A . 111 ARG HG3 1 1
13 35579 1 1 111 ARG HH11 H 12.648 9.348 -8.835 1.00 . A A . 111 ARG HH11 1 1
13 35580 1 1 111 ARG HH12 H 14.137 8.495 -9.074 1.00 . A A . 111 ARG HH12 1 1
13 35581 1 1 111 ARG HH21 H 15.950 10.522 -6.925 1.00 . A A . 111 ARG HH21 1 1
13 35582 1 1 111 ARG HH22 H 16.005 9.161 -7.994 1.00 . A A . 111 ARG HH22 1 1
13 35583 1 1 111 ARG N N 9.293 11.918 -4.912 1.00 . A A . 111 ARG N 1 1
13 35584 1 1 111 ARG NE N 13.554 11.019 -7.249 1.00 . A A . 111 ARG NE 1 1
13 35585 1 1 111 ARG NH1 N 13.622 9.234 -8.639 1.00 . A A . 111 ARG NH1 1 1
13 35586 1 1 111 ARG NH2 N 15.490 9.899 -7.559 1.00 . A A . 111 ARG NH2 1 1
13 35587 1 1 111 ARG O O 11.235 11.591 -2.448 1.00 . A A . 111 ARG O 1 1
13 35588 1 1 112 SER C C 10.730 7.654 -1.457 1.00 . A A . 112 SER C 1 1
13 35589 1 1 112 SER CA C 10.525 9.166 -1.488 1.00 . A A . 112 SER CA 1 1
13 35590 1 1 112 SER CB C 9.259 9.522 -0.713 1.00 . A A . 112 SER CB 1 1
13 35591 1 1 112 SER H H 10.009 9.006 -3.569 1.00 . A A . 112 SER H 1 1
13 35592 1 1 112 SER HA H 11.377 9.653 -1.033 1.00 . A A . 112 SER HA 1 1
13 35593 1 1 112 SER HB2 H 9.486 9.575 0.337 1.00 . A A . 112 SER HB2 1 1
13 35594 1 1 112 SER HB3 H 8.887 10.481 -1.047 1.00 . A A . 112 SER HB3 1 1
13 35595 1 1 112 SER HG H 8.713 7.663 -0.890 1.00 . A A . 112 SER HG 1 1
13 35596 1 1 112 SER N N 10.387 9.613 -2.901 1.00 . A A . 112 SER N 1 1
13 35597 1 1 112 SER O O 10.536 6.968 -2.445 1.00 . A A . 112 SER O 1 1
13 35598 1 1 112 SER OG O 8.277 8.517 -0.931 1.00 . A A . 112 SER OG 1 1
13 35599 1 1 113 ASN C C 10.253 5.000 0.565 1.00 . A A . 113 ASN C 1 1
13 35600 1 1 113 ASN CA C 11.389 5.668 -0.206 1.00 . A A . 113 ASN CA 1 1
13 35601 1 1 113 ASN CB C 12.698 5.448 0.547 1.00 . A A . 113 ASN CB 1 1
13 35602 1 1 113 ASN CG C 13.873 5.811 -0.362 1.00 . A A . 113 ASN CG 1 1
13 35603 1 1 113 ASN H H 11.296 7.718 0.441 1.00 . A A . 113 ASN H 1 1
13 35604 1 1 113 ASN HA H 11.467 5.220 -1.186 1.00 . A A . 113 ASN HA 1 1
13 35605 1 1 113 ASN HB2 H 12.714 6.075 1.429 1.00 . A A . 113 ASN HB2 1 1
13 35606 1 1 113 ASN HB3 H 12.776 4.410 0.838 1.00 . A A . 113 ASN HB3 1 1
13 35607 1 1 113 ASN HD21 H 15.164 5.991 1.134 1.00 . A A . 113 ASN HD21 1 1
13 35608 1 1 113 ASN HD22 H 15.802 6.279 -0.413 1.00 . A A . 113 ASN HD22 1 1
13 35609 1 1 113 ASN N N 11.140 7.135 -0.331 1.00 . A A . 113 ASN N 1 1
13 35610 1 1 113 ASN ND2 N 15.043 6.046 0.163 1.00 . A A . 113 ASN ND2 1 1
13 35611 1 1 113 ASN O O 9.565 5.620 1.353 1.00 . A A . 113 ASN O 1 1
13 35612 1 1 113 ASN OD1 O 13.724 5.879 -1.566 1.00 . A A . 113 ASN OD1 1 1
13 35613 1 1 114 TRP C C 9.504 1.583 1.400 1.00 . A A . 114 TRP C 1 1
13 35614 1 1 114 TRP CA C 8.985 2.979 1.043 1.00 . A A . 114 TRP CA 1 1
13 35615 1 1 114 TRP CB C 7.756 2.892 0.130 1.00 . A A . 114 TRP CB 1 1
13 35616 1 1 114 TRP CD1 C 9.067 2.223 -1.935 1.00 . A A . 114 TRP CD1 1 1
13 35617 1 1 114 TRP CD2 C 7.306 0.879 -1.547 1.00 . A A . 114 TRP CD2 1 1
13 35618 1 1 114 TRP CE2 C 7.942 0.392 -2.714 1.00 . A A . 114 TRP CE2 1 1
13 35619 1 1 114 TRP CE3 C 6.161 0.206 -1.086 1.00 . A A . 114 TRP CE3 1 1
13 35620 1 1 114 TRP CG C 8.047 2.038 -1.064 1.00 . A A . 114 TRP CG 1 1
13 35621 1 1 114 TRP CH2 C 6.317 -1.376 -2.930 1.00 . A A . 114 TRP CH2 1 1
13 35622 1 1 114 TRP CZ2 C 7.457 -0.721 -3.400 1.00 . A A . 114 TRP CZ2 1 1
13 35623 1 1 114 TRP CZ3 C 5.670 -0.913 -1.776 1.00 . A A . 114 TRP CZ3 1 1
13 35624 1 1 114 TRP H H 10.640 3.258 -0.297 1.00 . A A . 114 TRP H 1 1
13 35625 1 1 114 TRP HA H 8.720 3.493 1.955 1.00 . A A . 114 TRP HA 1 1
13 35626 1 1 114 TRP HB2 H 6.929 2.469 0.679 1.00 . A A . 114 TRP HB2 1 1
13 35627 1 1 114 TRP HB3 H 7.493 3.884 -0.204 1.00 . A A . 114 TRP HB3 1 1
13 35628 1 1 114 TRP HD1 H 9.810 3.002 -1.881 1.00 . A A . 114 TRP HD1 1 1
13 35629 1 1 114 TRP HE1 H 9.640 1.149 -3.653 1.00 . A A . 114 TRP HE1 1 1
13 35630 1 1 114 TRP HE3 H 5.655 0.554 -0.199 1.00 . A A . 114 TRP HE3 1 1
13 35631 1 1 114 TRP HH2 H 5.935 -2.238 -3.456 1.00 . A A . 114 TRP HH2 1 1
13 35632 1 1 114 TRP HZ2 H 7.962 -1.073 -4.288 1.00 . A A . 114 TRP HZ2 1 1
13 35633 1 1 114 TRP HZ3 H 4.788 -1.422 -1.415 1.00 . A A . 114 TRP HZ3 1 1
13 35634 1 1 114 TRP N N 10.062 3.729 0.341 1.00 . A A . 114 TRP N 1 1
13 35635 1 1 114 TRP NE1 N 9.010 1.243 -2.908 1.00 . A A . 114 TRP NE1 1 1
13 35636 1 1 114 TRP O O 9.599 0.707 0.564 1.00 . A A . 114 TRP O 1 1
13 35637 1 1 115 ASP C C 9.256 -0.876 3.450 1.00 . A A . 115 ASP C 1 1
13 35638 1 1 115 ASP CA C 10.399 0.064 3.076 1.00 . A A . 115 ASP CA 1 1
13 35639 1 1 115 ASP CB C 11.318 0.266 4.282 1.00 . A A . 115 ASP CB 1 1
13 35640 1 1 115 ASP CG C 11.910 -1.079 4.707 1.00 . A A . 115 ASP CG 1 1
13 35641 1 1 115 ASP H H 9.788 2.116 3.291 1.00 . A A . 115 ASP H 1 1
13 35642 1 1 115 ASP HA H 10.965 -0.372 2.273 1.00 . A A . 115 ASP HA 1 1
13 35643 1 1 115 ASP HB2 H 12.117 0.941 4.011 1.00 . A A . 115 ASP HB2 1 1
13 35644 1 1 115 ASP HB3 H 10.755 0.686 5.099 1.00 . A A . 115 ASP HB3 1 1
13 35645 1 1 115 ASP N N 9.863 1.386 2.642 1.00 . A A . 115 ASP N 1 1
13 35646 1 1 115 ASP O O 8.385 -0.534 4.227 1.00 . A A . 115 ASP O 1 1
13 35647 1 1 115 ASP OD1 O 11.497 -2.087 4.158 1.00 . A A . 115 ASP OD1 1 1
13 35648 1 1 115 ASP OD2 O 12.766 -1.077 5.576 1.00 . A A . 115 ASP OD2 1 1
13 35649 1 1 116 MET C C 8.712 -4.119 4.161 1.00 . A A . 116 MET C 1 1
13 35650 1 1 116 MET CA C 8.176 -3.050 3.209 1.00 . A A . 116 MET CA 1 1
13 35651 1 1 116 MET CB C 7.708 -3.713 1.917 1.00 . A A . 116 MET CB 1 1
13 35652 1 1 116 MET CE C 4.841 -4.063 0.121 1.00 . A A . 116 MET CE 1 1
13 35653 1 1 116 MET CG C 6.980 -2.679 1.060 1.00 . A A . 116 MET CG 1 1
13 35654 1 1 116 MET H H 9.971 -2.314 2.275 1.00 . A A . 116 MET H 1 1
13 35655 1 1 116 MET HA H 7.338 -2.549 3.673 1.00 . A A . 116 MET HA 1 1
13 35656 1 1 116 MET HB2 H 8.565 -4.091 1.376 1.00 . A A . 116 MET HB2 1 1
13 35657 1 1 116 MET HB3 H 7.039 -4.525 2.149 1.00 . A A . 116 MET HB3 1 1
13 35658 1 1 116 MET HE1 H 4.535 -4.910 -0.474 1.00 . A A . 116 MET HE1 1 1
13 35659 1 1 116 MET HE2 H 4.102 -3.276 0.045 1.00 . A A . 116 MET HE2 1 1
13 35660 1 1 116 MET HE3 H 4.934 -4.364 1.151 1.00 . A A . 116 MET HE3 1 1
13 35661 1 1 116 MET HG2 H 6.123 -2.305 1.599 1.00 . A A . 116 MET HG2 1 1
13 35662 1 1 116 MET HG3 H 7.650 -1.860 0.836 1.00 . A A . 116 MET HG3 1 1
13 35663 1 1 116 MET N N 9.255 -2.066 2.897 1.00 . A A . 116 MET N 1 1
13 35664 1 1 116 MET O O 9.780 -4.668 3.954 1.00 . A A . 116 MET O 1 1
13 35665 1 1 116 MET SD S 6.434 -3.450 -0.483 1.00 . A A . 116 MET SD 1 1
13 35666 1 1 117 ARG C C 7.284 -6.501 6.297 1.00 . A A . 117 ARG C 1 1
13 35667 1 1 117 ARG CA C 8.393 -5.460 6.179 1.00 . A A . 117 ARG CA 1 1
13 35668 1 1 117 ARG CB C 8.629 -4.798 7.538 1.00 . A A . 117 ARG CB 1 1
13 35669 1 1 117 ARG CD C 10.038 -3.123 8.762 1.00 . A A . 117 ARG CD 1 1
13 35670 1 1 117 ARG CG C 9.857 -3.891 7.449 1.00 . A A . 117 ARG CG 1 1
13 35671 1 1 117 ARG CZ C 10.388 -3.661 11.104 1.00 . A A . 117 ARG CZ 1 1
13 35672 1 1 117 ARG H H 7.107 -3.962 5.322 1.00 . A A . 117 ARG H 1 1
13 35673 1 1 117 ARG HA H 9.303 -5.942 5.849 1.00 . A A . 117 ARG HA 1 1
13 35674 1 1 117 ARG HB2 H 7.763 -4.206 7.806 1.00 . A A . 117 ARG HB2 1 1
13 35675 1 1 117 ARG HB3 H 8.794 -5.557 8.287 1.00 . A A . 117 ARG HB3 1 1
13 35676 1 1 117 ARG HD2 H 10.859 -2.428 8.659 1.00 . A A . 117 ARG HD2 1 1
13 35677 1 1 117 ARG HD3 H 9.134 -2.578 8.988 1.00 . A A . 117 ARG HD3 1 1
13 35678 1 1 117 ARG HE H 10.506 -5.024 9.662 1.00 . A A . 117 ARG HE 1 1
13 35679 1 1 117 ARG HG2 H 10.733 -4.496 7.262 1.00 . A A . 117 ARG HG2 1 1
13 35680 1 1 117 ARG HG3 H 9.728 -3.190 6.640 1.00 . A A . 117 ARG HG3 1 1
13 35681 1 1 117 ARG HH11 H 9.914 -1.770 10.652 1.00 . A A . 117 ARG HH11 1 1
13 35682 1 1 117 ARG HH12 H 10.183 -2.095 12.332 1.00 . A A . 117 ARG HH12 1 1
13 35683 1 1 117 ARG HH21 H 10.864 -5.458 11.851 1.00 . A A . 117 ARG HH21 1 1
13 35684 1 1 117 ARG HH22 H 10.721 -4.177 13.011 1.00 . A A . 117 ARG HH22 1 1
13 35685 1 1 117 ARG N N 7.965 -4.421 5.195 1.00 . A A . 117 ARG N 1 1
13 35686 1 1 117 ARG NE N 10.336 -4.081 9.867 1.00 . A A . 117 ARG NE 1 1
13 35687 1 1 117 ARG NH1 N 10.144 -2.411 11.384 1.00 . A A . 117 ARG NH1 1 1
13 35688 1 1 117 ARG NH2 N 10.680 -4.497 12.063 1.00 . A A . 117 ARG NH2 1 1
13 35689 1 1 117 ARG O O 6.137 -6.173 6.530 1.00 . A A . 117 ARG O 1 1
13 35690 1 1 118 PHE C C 6.846 -9.670 7.470 1.00 . A A . 118 PHE C 1 1
13 35691 1 1 118 PHE CA C 6.594 -8.838 6.219 1.00 . A A . 118 PHE CA 1 1
13 35692 1 1 118 PHE CB C 6.710 -9.725 4.979 1.00 . A A . 118 PHE CB 1 1
13 35693 1 1 118 PHE CD1 C 4.786 -9.058 3.497 1.00 . A A . 118 PHE CD1 1 1
13 35694 1 1 118 PHE CD2 C 6.999 -8.216 2.979 1.00 . A A . 118 PHE CD2 1 1
13 35695 1 1 118 PHE CE1 C 4.264 -8.366 2.399 1.00 . A A . 118 PHE CE1 1 1
13 35696 1 1 118 PHE CE2 C 6.478 -7.524 1.879 1.00 . A A . 118 PHE CE2 1 1
13 35697 1 1 118 PHE CG C 6.153 -8.984 3.788 1.00 . A A . 118 PHE CG 1 1
13 35698 1 1 118 PHE CZ C 5.110 -7.600 1.589 1.00 . A A . 118 PHE CZ 1 1
13 35699 1 1 118 PHE H H 8.550 -7.987 5.937 1.00 . A A . 118 PHE H 1 1
13 35700 1 1 118 PHE HA H 5.597 -8.417 6.265 1.00 . A A . 118 PHE HA 1 1
13 35701 1 1 118 PHE HB2 H 7.750 -9.963 4.802 1.00 . A A . 118 PHE HB2 1 1
13 35702 1 1 118 PHE HB3 H 6.150 -10.636 5.132 1.00 . A A . 118 PHE HB3 1 1
13 35703 1 1 118 PHE HD1 H 4.133 -9.650 4.122 1.00 . A A . 118 PHE HD1 1 1
13 35704 1 1 118 PHE HD2 H 8.055 -8.158 3.203 1.00 . A A . 118 PHE HD2 1 1
13 35705 1 1 118 PHE HE1 H 3.210 -8.423 2.176 1.00 . A A . 118 PHE HE1 1 1
13 35706 1 1 118 PHE HE2 H 7.131 -6.933 1.254 1.00 . A A . 118 PHE HE2 1 1
13 35707 1 1 118 PHE HZ H 4.708 -7.065 0.742 1.00 . A A . 118 PHE HZ 1 1
13 35708 1 1 118 PHE N N 7.618 -7.755 6.130 1.00 . A A . 118 PHE N 1 1
13 35709 1 1 118 PHE O O 7.858 -10.331 7.591 1.00 . A A . 118 PHE O 1 1
13 35710 1 1 119 ILE C C 5.123 -11.627 9.617 1.00 . A A . 119 ILE C 1 1
13 35711 1 1 119 ILE CA C 6.093 -10.447 9.653 1.00 . A A . 119 ILE CA 1 1
13 35712 1 1 119 ILE CB C 5.791 -9.559 10.860 1.00 . A A . 119 ILE CB 1 1
13 35713 1 1 119 ILE CD1 C 6.339 -7.373 11.954 1.00 . A A . 119 ILE CD1 1 1
13 35714 1 1 119 ILE CG1 C 6.725 -8.345 10.838 1.00 . A A . 119 ILE CG1 1 1
13 35715 1 1 119 ILE CG2 C 6.022 -10.350 12.151 1.00 . A A . 119 ILE CG2 1 1
13 35716 1 1 119 ILE H H 5.114 -9.115 8.273 1.00 . A A . 119 ILE H 1 1
13 35717 1 1 119 ILE HA H 7.106 -10.822 9.729 1.00 . A A . 119 ILE HA 1 1
13 35718 1 1 119 ILE HB H 4.765 -9.227 10.818 1.00 . A A . 119 ILE HB 1 1
13 35719 1 1 119 ILE HD11 H 6.638 -7.782 12.908 1.00 . A A . 119 ILE HD11 1 1
13 35720 1 1 119 ILE HD12 H 5.270 -7.219 11.947 1.00 . A A . 119 ILE HD12 1 1
13 35721 1 1 119 ILE HD13 H 6.839 -6.426 11.797 1.00 . A A . 119 ILE HD13 1 1
13 35722 1 1 119 ILE HG12 H 7.743 -8.675 10.983 1.00 . A A . 119 ILE HG12 1 1
13 35723 1 1 119 ILE HG13 H 6.642 -7.846 9.884 1.00 . A A . 119 ILE HG13 1 1
13 35724 1 1 119 ILE HG21 H 5.371 -11.212 12.169 1.00 . A A . 119 ILE HG21 1 1
13 35725 1 1 119 ILE HG22 H 5.808 -9.721 13.000 1.00 . A A . 119 ILE HG22 1 1
13 35726 1 1 119 ILE HG23 H 7.051 -10.675 12.192 1.00 . A A . 119 ILE HG23 1 1
13 35727 1 1 119 ILE N N 5.926 -9.651 8.401 1.00 . A A . 119 ILE N 1 1
13 35728 1 1 119 ILE O O 3.920 -11.456 9.595 1.00 . A A . 119 ILE O 1 1
13 35729 1 1 120 ASP C C 4.554 -14.552 10.982 1.00 . A A . 120 ASP C 1 1
13 35730 1 1 120 ASP CA C 4.765 -14.030 9.564 1.00 . A A . 120 ASP CA 1 1
13 35731 1 1 120 ASP CB C 5.434 -15.111 8.716 1.00 . A A . 120 ASP CB 1 1
13 35732 1 1 120 ASP CG C 4.436 -16.237 8.442 1.00 . A A . 120 ASP CG 1 1
13 35733 1 1 120 ASP H H 6.615 -12.933 9.617 1.00 . A A . 120 ASP H 1 1
13 35734 1 1 120 ASP HA H 3.808 -13.775 9.129 1.00 . A A . 120 ASP HA 1 1
13 35735 1 1 120 ASP HB2 H 5.760 -14.681 7.779 1.00 . A A . 120 ASP HB2 1 1
13 35736 1 1 120 ASP HB3 H 6.287 -15.508 9.247 1.00 . A A . 120 ASP HB3 1 1
13 35737 1 1 120 ASP N N 5.641 -12.825 9.603 1.00 . A A . 120 ASP N 1 1
13 35738 1 1 120 ASP O O 5.488 -14.954 11.647 1.00 . A A . 120 ASP O 1 1
13 35739 1 1 120 ASP OD1 O 3.492 -16.364 9.205 1.00 . A A . 120 ASP OD1 1 1
13 35740 1 1 120 ASP OD2 O 4.633 -16.953 7.474 1.00 . A A . 120 ASP OD2 1 1
13 35741 1 1 121 LYS C C 2.226 -16.343 12.738 1.00 . A A . 121 LYS C 1 1
13 35742 1 1 121 LYS CA C 3.030 -15.042 12.826 1.00 . A A . 121 LYS CA 1 1
13 35743 1 1 121 LYS CB C 2.234 -13.979 13.583 1.00 . A A . 121 LYS CB 1 1
13 35744 1 1 121 LYS CD C 2.387 -11.743 14.705 1.00 . A A . 121 LYS CD 1 1
13 35745 1 1 121 LYS CE C 3.314 -10.569 15.030 1.00 . A A . 121 LYS CE 1 1
13 35746 1 1 121 LYS CG C 3.154 -12.794 13.897 1.00 . A A . 121 LYS CG 1 1
13 35747 1 1 121 LYS H H 2.598 -14.218 10.885 1.00 . A A . 121 LYS H 1 1
13 35748 1 1 121 LYS HA H 3.952 -15.237 13.359 1.00 . A A . 121 LYS HA 1 1
13 35749 1 1 121 LYS HB2 H 1.409 -13.641 12.969 1.00 . A A . 121 LYS HB2 1 1
13 35750 1 1 121 LYS HB3 H 1.854 -14.394 14.504 1.00 . A A . 121 LYS HB3 1 1
13 35751 1 1 121 LYS HD2 H 1.546 -11.389 14.127 1.00 . A A . 121 LYS HD2 1 1
13 35752 1 1 121 LYS HD3 H 2.035 -12.184 15.624 1.00 . A A . 121 LYS HD3 1 1
13 35753 1 1 121 LYS HE2 H 4.173 -10.927 15.581 1.00 . A A . 121 LYS HE2 1 1
13 35754 1 1 121 LYS HE3 H 3.643 -10.105 14.113 1.00 . A A . 121 LYS HE3 1 1
13 35755 1 1 121 LYS HG2 H 4.003 -13.140 14.468 1.00 . A A . 121 LYS HG2 1 1
13 35756 1 1 121 LYS HG3 H 3.497 -12.353 12.974 1.00 . A A . 121 LYS HG3 1 1
13 35757 1 1 121 LYS HZ1 H 1.565 -9.808 15.867 1.00 . A A . 121 LYS HZ1 1 1
13 35758 1 1 121 LYS HZ2 H 2.701 -8.622 15.446 1.00 . A A . 121 LYS HZ2 1 1
13 35759 1 1 121 LYS HZ3 H 2.948 -9.579 16.827 1.00 . A A . 121 LYS HZ3 1 1
13 35760 1 1 121 LYS N N 3.329 -14.546 11.447 1.00 . A A . 121 LYS N 1 1
13 35761 1 1 121 LYS NZ N 2.578 -9.568 15.854 1.00 . A A . 121 LYS NZ 1 1
13 35762 1 1 121 LYS O O 1.051 -16.388 13.040 1.00 . A A . 121 LYS O 1 1
13 35763 1 1 122 GLY C C 1.054 -18.701 11.221 1.00 . A A . 122 GLY C 1 1
13 35764 1 1 122 GLY CA C 2.190 -18.732 12.249 1.00 . A A . 122 GLY CA 1 1
13 35765 1 1 122 GLY H H 3.826 -17.339 12.123 1.00 . A A . 122 GLY H 1 1
13 35766 1 1 122 GLY HA2 H 2.914 -19.481 11.959 1.00 . A A . 122 GLY HA2 1 1
13 35767 1 1 122 GLY HA3 H 1.783 -18.988 13.215 1.00 . A A . 122 GLY HA3 1 1
13 35768 1 1 122 GLY N N 2.874 -17.408 12.342 1.00 . A A . 122 GLY N 1 1
13 35769 1 1 122 GLY O O 1.208 -18.231 10.110 1.00 . A A . 122 GLY O 1 1
13 35770 1 1 123 GLU C C -1.695 -17.843 10.349 1.00 . A A . 123 GLU C 1 1
13 35771 1 1 123 GLU CA C -1.238 -19.267 10.650 1.00 . A A . 123 GLU CA 1 1
13 35772 1 1 123 GLU CB C -2.383 -20.041 11.308 1.00 . A A . 123 GLU CB 1 1
13 35773 1 1 123 GLU CD C -2.880 -21.455 9.312 1.00 . A A . 123 GLU CD 1 1
13 35774 1 1 123 GLU CG C -3.440 -20.394 10.260 1.00 . A A . 123 GLU CG 1 1
13 35775 1 1 123 GLU H H -0.172 -19.616 12.483 1.00 . A A . 123 GLU H 1 1
13 35776 1 1 123 GLU HA H -0.947 -19.762 9.732 1.00 . A A . 123 GLU HA 1 1
13 35777 1 1 123 GLU HB2 H -1.996 -20.949 11.749 1.00 . A A . 123 GLU HB2 1 1
13 35778 1 1 123 GLU HB3 H -2.834 -19.431 12.075 1.00 . A A . 123 GLU HB3 1 1
13 35779 1 1 123 GLU HG2 H -4.318 -20.781 10.755 1.00 . A A . 123 GLU HG2 1 1
13 35780 1 1 123 GLU HG3 H -3.702 -19.511 9.698 1.00 . A A . 123 GLU HG3 1 1
13 35781 1 1 123 GLU N N -0.084 -19.228 11.587 1.00 . A A . 123 GLU N 1 1
13 35782 1 1 123 GLU O O -2.384 -17.595 9.379 1.00 . A A . 123 GLU O 1 1
13 35783 1 1 123 GLU OE1 O -1.814 -21.973 9.599 1.00 . A A . 123 GLU OE1 1 1
13 35784 1 1 123 GLU OE2 O -3.528 -21.736 8.319 1.00 . A A . 123 GLU OE2 1 1
13 35785 1 1 124 ILE C C -0.508 -14.682 10.486 1.00 . A A . 124 ILE C 1 1
13 35786 1 1 124 ILE CA C -1.719 -15.481 10.956 1.00 . A A . 124 ILE CA 1 1
13 35787 1 1 124 ILE CB C -2.243 -14.894 12.265 1.00 . A A . 124 ILE CB 1 1
13 35788 1 1 124 ILE CD1 C -3.875 -15.269 14.123 1.00 . A A . 124 ILE CD1 1 1
13 35789 1 1 124 ILE CG1 C -3.489 -15.671 12.698 1.00 . A A . 124 ILE CG1 1 1
13 35790 1 1 124 ILE CG2 C -2.603 -13.423 12.052 1.00 . A A . 124 ILE CG2 1 1
13 35791 1 1 124 ILE H H -0.758 -17.135 11.949 1.00 . A A . 124 ILE H 1 1
13 35792 1 1 124 ILE HA H -2.496 -15.425 10.205 1.00 . A A . 124 ILE HA 1 1
13 35793 1 1 124 ILE HB H -1.481 -14.975 13.028 1.00 . A A . 124 ILE HB 1 1
13 35794 1 1 124 ILE HD11 H -3.844 -14.194 14.215 1.00 . A A . 124 ILE HD11 1 1
13 35795 1 1 124 ILE HD12 H -3.183 -15.712 14.822 1.00 . A A . 124 ILE HD12 1 1
13 35796 1 1 124 ILE HD13 H -4.875 -15.620 14.335 1.00 . A A . 124 ILE HD13 1 1
13 35797 1 1 124 ILE HG12 H -4.305 -15.445 12.026 1.00 . A A . 124 ILE HG12 1 1
13 35798 1 1 124 ILE HG13 H -3.283 -16.729 12.669 1.00 . A A . 124 ILE HG13 1 1
13 35799 1 1 124 ILE HG21 H -3.163 -13.318 11.134 1.00 . A A . 124 ILE HG21 1 1
13 35800 1 1 124 ILE HG22 H -1.698 -12.837 11.990 1.00 . A A . 124 ILE HG22 1 1
13 35801 1 1 124 ILE HG23 H -3.202 -13.076 12.879 1.00 . A A . 124 ILE HG23 1 1
13 35802 1 1 124 ILE N N -1.314 -16.904 11.175 1.00 . A A . 124 ILE N 1 1
13 35803 1 1 124 ILE O O 0.569 -14.788 11.041 1.00 . A A . 124 ILE O 1 1
13 35804 1 1 125 THR C C 0.230 -11.609 9.169 1.00 . A A . 125 THR C 1 1
13 35805 1 1 125 THR CA C 0.468 -13.094 8.910 1.00 . A A . 125 THR CA 1 1
13 35806 1 1 125 THR CB C 0.572 -13.329 7.401 1.00 . A A . 125 THR CB 1 1
13 35807 1 1 125 THR CG2 C 1.689 -12.459 6.819 1.00 . A A . 125 THR CG2 1 1
13 35808 1 1 125 THR H H -1.551 -13.842 9.016 1.00 . A A . 125 THR H 1 1
13 35809 1 1 125 THR HA H 1.395 -13.394 9.379 1.00 . A A . 125 THR HA 1 1
13 35810 1 1 125 THR HB H -0.363 -13.068 6.928 1.00 . A A . 125 THR HB 1 1
13 35811 1 1 125 THR HG1 H 1.662 -14.744 6.632 1.00 . A A . 125 THR HG1 1 1
13 35812 1 1 125 THR HG21 H 1.339 -11.441 6.726 1.00 . A A . 125 THR HG21 1 1
13 35813 1 1 125 THR HG22 H 1.966 -12.835 5.845 1.00 . A A . 125 THR HG22 1 1
13 35814 1 1 125 THR HG23 H 2.549 -12.486 7.473 1.00 . A A . 125 THR HG23 1 1
13 35815 1 1 125 THR N N -0.673 -13.895 9.451 1.00 . A A . 125 THR N 1 1
13 35816 1 1 125 THR O O -0.837 -11.087 8.915 1.00 . A A . 125 THR O 1 1
13 35817 1 1 125 THR OG1 O 0.860 -14.699 7.158 1.00 . A A . 125 THR OG1 1 1
13 35818 1 1 126 GLU C C 2.016 -8.703 9.000 1.00 . A A . 126 GLU C 1 1
13 35819 1 1 126 GLU CA C 1.098 -9.464 9.948 1.00 . A A . 126 GLU CA 1 1
13 35820 1 1 126 GLU CB C 1.513 -9.180 11.395 1.00 . A A . 126 GLU CB 1 1
13 35821 1 1 126 GLU CD C 1.713 -7.407 13.150 1.00 . A A . 126 GLU CD 1 1
13 35822 1 1 126 GLU CG C 1.329 -7.690 11.698 1.00 . A A . 126 GLU CG 1 1
13 35823 1 1 126 GLU H H 2.080 -11.379 9.857 1.00 . A A . 126 GLU H 1 1
13 35824 1 1 126 GLU HA H 0.082 -9.142 9.794 1.00 . A A . 126 GLU HA 1 1
13 35825 1 1 126 GLU HB2 H 0.900 -9.763 12.066 1.00 . A A . 126 GLU HB2 1 1
13 35826 1 1 126 GLU HB3 H 2.548 -9.447 11.532 1.00 . A A . 126 GLU HB3 1 1
13 35827 1 1 126 GLU HG2 H 1.958 -7.106 11.041 1.00 . A A . 126 GLU HG2 1 1
13 35828 1 1 126 GLU HG3 H 0.298 -7.415 11.543 1.00 . A A . 126 GLU HG3 1 1
13 35829 1 1 126 GLU N N 1.230 -10.925 9.670 1.00 . A A . 126 GLU N 1 1
13 35830 1 1 126 GLU O O 3.170 -9.046 8.835 1.00 . A A . 126 GLU O 1 1
13 35831 1 1 126 GLU OE1 O 1.816 -8.354 13.910 1.00 . A A . 126 GLU OE1 1 1
13 35832 1 1 126 GLU OE2 O 1.899 -6.247 13.477 1.00 . A A . 126 GLU OE2 1 1
13 35833 1 1 127 VAL C C 2.458 -5.443 7.927 1.00 . A A . 127 VAL C 1 1
13 35834 1 1 127 VAL CA C 2.333 -6.874 7.419 1.00 . A A . 127 VAL CA 1 1
13 35835 1 1 127 VAL CB C 1.665 -6.864 6.048 1.00 . A A . 127 VAL CB 1 1
13 35836 1 1 127 VAL CG1 C 2.510 -6.030 5.087 1.00 . A A . 127 VAL CG1 1 1
13 35837 1 1 127 VAL CG2 C 1.557 -8.297 5.526 1.00 . A A . 127 VAL CG2 1 1
13 35838 1 1 127 VAL H H 0.570 -7.428 8.525 1.00 . A A . 127 VAL H 1 1
13 35839 1 1 127 VAL HA H 3.321 -7.303 7.326 1.00 . A A . 127 VAL HA 1 1
13 35840 1 1 127 VAL HB H 0.677 -6.431 6.130 1.00 . A A . 127 VAL HB 1 1
13 35841 1 1 127 VAL HG11 H 3.550 -6.307 5.189 1.00 . A A . 127 VAL HG11 1 1
13 35842 1 1 127 VAL HG12 H 2.394 -4.982 5.320 1.00 . A A . 127 VAL HG12 1 1
13 35843 1 1 127 VAL HG13 H 2.189 -6.213 4.072 1.00 . A A . 127 VAL HG13 1 1
13 35844 1 1 127 VAL HG21 H 1.263 -8.280 4.488 1.00 . A A . 127 VAL HG21 1 1
13 35845 1 1 127 VAL HG22 H 0.821 -8.837 6.102 1.00 . A A . 127 VAL HG22 1 1
13 35846 1 1 127 VAL HG23 H 2.518 -8.784 5.620 1.00 . A A . 127 VAL HG23 1 1
13 35847 1 1 127 VAL N N 1.507 -7.674 8.371 1.00 . A A . 127 VAL N 1 1
13 35848 1 1 127 VAL O O 1.493 -4.837 8.352 1.00 . A A . 127 VAL O 1 1
13 35849 1 1 128 GLN C C 4.379 -2.672 7.169 1.00 . A A . 128 GLN C 1 1
13 35850 1 1 128 GLN CA C 3.874 -3.499 8.350 1.00 . A A . 128 GLN CA 1 1
13 35851 1 1 128 GLN CB C 4.918 -3.510 9.466 1.00 . A A . 128 GLN CB 1 1
13 35852 1 1 128 GLN CD C 6.135 -2.092 11.123 1.00 . A A . 128 GLN CD 1 1
13 35853 1 1 128 GLN CG C 5.200 -2.075 9.915 1.00 . A A . 128 GLN CG 1 1
13 35854 1 1 128 GLN H H 4.400 -5.418 7.528 1.00 . A A . 128 GLN H 1 1
13 35855 1 1 128 GLN HA H 2.954 -3.070 8.718 1.00 . A A . 128 GLN HA 1 1
13 35856 1 1 128 GLN HB2 H 4.542 -4.083 10.302 1.00 . A A . 128 GLN HB2 1 1
13 35857 1 1 128 GLN HB3 H 5.831 -3.958 9.105 1.00 . A A . 128 GLN HB3 1 1
13 35858 1 1 128 GLN HE21 H 4.790 -1.290 12.343 1.00 . A A . 128 GLN HE21 1 1
13 35859 1 1 128 GLN HE22 H 6.294 -1.641 13.051 1.00 . A A . 128 GLN HE22 1 1
13 35860 1 1 128 GLN HG2 H 5.668 -1.530 9.108 1.00 . A A . 128 GLN HG2 1 1
13 35861 1 1 128 GLN HG3 H 4.274 -1.592 10.185 1.00 . A A . 128 GLN HG3 1 1
13 35862 1 1 128 GLN N N 3.647 -4.900 7.882 1.00 . A A . 128 GLN N 1 1
13 35863 1 1 128 GLN NE2 N 5.704 -1.638 12.267 1.00 . A A . 128 GLN NE2 1 1
13 35864 1 1 128 GLN O O 5.366 -3.003 6.542 1.00 . A A . 128 GLN O 1 1
13 35865 1 1 128 GLN OE1 O 7.263 -2.527 11.029 1.00 . A A . 128 GLN OE1 1 1
13 35866 1 1 129 TYR C C 4.797 0.520 6.196 1.00 . A A . 129 TYR C 1 1
13 35867 1 1 129 TYR CA C 4.114 -0.750 5.696 1.00 . A A . 129 TYR CA 1 1
13 35868 1 1 129 TYR CB C 2.873 -0.364 4.898 1.00 . A A . 129 TYR CB 1 1
13 35869 1 1 129 TYR CD1 C 2.793 -2.230 3.220 1.00 . A A . 129 TYR CD1 1 1
13 35870 1 1 129 TYR CD2 C 1.114 -2.160 4.967 1.00 . A A . 129 TYR CD2 1 1
13 35871 1 1 129 TYR CE1 C 2.215 -3.395 2.708 1.00 . A A . 129 TYR CE1 1 1
13 35872 1 1 129 TYR CE2 C 0.535 -3.327 4.459 1.00 . A A . 129 TYR CE2 1 1
13 35873 1 1 129 TYR CG C 2.241 -1.612 4.346 1.00 . A A . 129 TYR CG 1 1
13 35874 1 1 129 TYR CZ C 1.087 -3.946 3.330 1.00 . A A . 129 TYR CZ 1 1
13 35875 1 1 129 TYR H H 2.898 -1.362 7.366 1.00 . A A . 129 TYR H 1 1
13 35876 1 1 129 TYR HA H 4.794 -1.294 5.056 1.00 . A A . 129 TYR HA 1 1
13 35877 1 1 129 TYR HB2 H 2.172 0.149 5.542 1.00 . A A . 129 TYR HB2 1 1
13 35878 1 1 129 TYR HB3 H 3.158 0.282 4.084 1.00 . A A . 129 TYR HB3 1 1
13 35879 1 1 129 TYR HD1 H 3.664 -1.805 2.743 1.00 . A A . 129 TYR HD1 1 1
13 35880 1 1 129 TYR HD2 H 0.690 -1.683 5.837 1.00 . A A . 129 TYR HD2 1 1
13 35881 1 1 129 TYR HE1 H 2.640 -3.872 1.839 1.00 . A A . 129 TYR HE1 1 1
13 35882 1 1 129 TYR HE2 H -0.335 -3.752 4.937 1.00 . A A . 129 TYR HE2 1 1
13 35883 1 1 129 TYR HH H -0.434 -5.012 2.888 1.00 . A A . 129 TYR HH 1 1
13 35884 1 1 129 TYR N N 3.697 -1.600 6.852 1.00 . A A . 129 TYR N 1 1
13 35885 1 1 129 TYR O O 4.328 1.171 7.109 1.00 . A A . 129 TYR O 1 1
13 35886 1 1 129 TYR OH O 0.521 -5.100 2.831 1.00 . A A . 129 TYR OH 1 1
13 35887 1 1 130 HIS C C 6.808 2.999 4.761 1.00 . A A . 130 HIS C 1 1
13 35888 1 1 130 HIS CA C 6.632 2.115 5.995 1.00 . A A . 130 HIS CA 1 1
13 35889 1 1 130 HIS CB C 8.000 1.728 6.544 1.00 . A A . 130 HIS CB 1 1
13 35890 1 1 130 HIS CD2 C 9.623 3.790 6.582 1.00 . A A . 130 HIS CD2 1 1
13 35891 1 1 130 HIS CE1 C 9.128 4.536 8.554 1.00 . A A . 130 HIS CE1 1 1
13 35892 1 1 130 HIS CG C 8.671 2.948 7.100 1.00 . A A . 130 HIS CG 1 1
13 35893 1 1 130 HIS H H 6.246 0.335 4.847 1.00 . A A . 130 HIS H 1 1
13 35894 1 1 130 HIS HA H 6.078 2.657 6.749 1.00 . A A . 130 HIS HA 1 1
13 35895 1 1 130 HIS HB2 H 7.878 0.991 7.327 1.00 . A A . 130 HIS HB2 1 1
13 35896 1 1 130 HIS HB3 H 8.602 1.314 5.752 1.00 . A A . 130 HIS HB3 1 1
13 35897 1 1 130 HIS HD1 H 7.721 3.067 8.988 1.00 . A A . 130 HIS HD1 1 1
13 35898 1 1 130 HIS HD2 H 10.076 3.690 5.607 1.00 . A A . 130 HIS HD2 1 1
13 35899 1 1 130 HIS HE1 H 9.104 5.135 9.452 1.00 . A A . 130 HIS HE1 1 1
13 35900 1 1 130 HIS N N 5.899 0.880 5.589 1.00 . A A . 130 HIS N 1 1
13 35901 1 1 130 HIS ND1 N 8.370 3.443 8.359 1.00 . A A . 130 HIS ND1 1 1
13 35902 1 1 130 HIS NE2 N 9.911 4.792 7.502 1.00 . A A . 130 HIS NE2 1 1
13 35903 1 1 130 HIS O O 7.566 2.679 3.865 1.00 . A A . 130 HIS O 1 1
13 35904 1 1 131 ILE C C 6.592 6.416 3.993 1.00 . A A . 131 ILE C 1 1
13 35905 1 1 131 ILE CA C 6.203 5.019 3.524 1.00 . A A . 131 ILE CA 1 1
13 35906 1 1 131 ILE CB C 4.848 5.078 2.801 1.00 . A A . 131 ILE CB 1 1
13 35907 1 1 131 ILE CD1 C 3.227 3.501 3.940 1.00 . A A . 131 ILE CD1 1 1
13 35908 1 1 131 ILE CG1 C 4.203 3.664 2.765 1.00 . A A . 131 ILE CG1 1 1
13 35909 1 1 131 ILE CG2 C 5.070 5.591 1.369 1.00 . A A . 131 ILE CG2 1 1
13 35910 1 1 131 ILE H H 5.494 4.328 5.442 1.00 . A A . 131 ILE H 1 1
13 35911 1 1 131 ILE HA H 6.957 4.659 2.841 1.00 . A A . 131 ILE HA 1 1
13 35912 1 1 131 ILE HB H 4.193 5.769 3.320 1.00 . A A . 131 ILE HB 1 1
13 35913 1 1 131 ILE HD11 H 2.734 2.546 3.864 1.00 . A A . 131 ILE HD11 1 1
13 35914 1 1 131 ILE HD12 H 2.489 4.287 3.908 1.00 . A A . 131 ILE HD12 1 1
13 35915 1 1 131 ILE HD13 H 3.769 3.554 4.871 1.00 . A A . 131 ILE HD13 1 1
13 35916 1 1 131 ILE HG12 H 3.661 3.531 1.839 1.00 . A A . 131 ILE HG12 1 1
13 35917 1 1 131 ILE HG13 H 4.972 2.906 2.834 1.00 . A A . 131 ILE HG13 1 1
13 35918 1 1 131 ILE HG21 H 5.587 6.540 1.402 1.00 . A A . 131 ILE HG21 1 1
13 35919 1 1 131 ILE HG22 H 4.119 5.714 0.878 1.00 . A A . 131 ILE HG22 1 1
13 35920 1 1 131 ILE HG23 H 5.665 4.879 0.821 1.00 . A A . 131 ILE HG23 1 1
13 35921 1 1 131 ILE N N 6.102 4.103 4.705 1.00 . A A . 131 ILE N 1 1
13 35922 1 1 131 ILE O O 6.039 6.938 4.942 1.00 . A A . 131 ILE O 1 1
13 35923 1 1 132 SER C C 7.618 9.388 2.619 1.00 . A A . 132 SER C 1 1
13 35924 1 1 132 SER CA C 7.986 8.399 3.727 1.00 . A A . 132 SER CA 1 1
13 35925 1 1 132 SER CB C 9.499 8.390 3.924 1.00 . A A . 132 SER CB 1 1
13 35926 1 1 132 SER H H 7.973 6.579 2.572 1.00 . A A . 132 SER H 1 1
13 35927 1 1 132 SER HA H 7.507 8.702 4.647 1.00 . A A . 132 SER HA 1 1
13 35928 1 1 132 SER HB2 H 9.788 9.222 4.543 1.00 . A A . 132 SER HB2 1 1
13 35929 1 1 132 SER HB3 H 9.792 7.466 4.407 1.00 . A A . 132 SER HB3 1 1
13 35930 1 1 132 SER HG H 10.583 7.670 2.481 1.00 . A A . 132 SER HG 1 1
13 35931 1 1 132 SER N N 7.543 7.027 3.334 1.00 . A A . 132 SER N 1 1
13 35932 1 1 132 SER O O 7.527 9.033 1.461 1.00 . A A . 132 SER O 1 1
13 35933 1 1 132 SER OG O 10.139 8.502 2.661 1.00 . A A . 132 SER OG 1 1
13 35934 1 1 133 TYR C C 7.611 13.020 2.348 1.00 . A A . 133 TYR C 1 1
13 35935 1 1 133 TYR CA C 7.043 11.656 1.943 1.00 . A A . 133 TYR CA 1 1
13 35936 1 1 133 TYR CB C 5.522 11.749 1.823 1.00 . A A . 133 TYR CB 1 1
13 35937 1 1 133 TYR CD1 C 5.253 10.349 -0.252 1.00 . A A . 133 TYR CD1 1 1
13 35938 1 1 133 TYR CD2 C 4.252 9.564 1.813 1.00 . A A . 133 TYR CD2 1 1
13 35939 1 1 133 TYR CE1 C 4.764 9.221 -0.921 1.00 . A A . 133 TYR CE1 1 1
13 35940 1 1 133 TYR CE2 C 3.765 8.434 1.144 1.00 . A A . 133 TYR CE2 1 1
13 35941 1 1 133 TYR CG C 4.997 10.523 1.113 1.00 . A A . 133 TYR CG 1 1
13 35942 1 1 133 TYR CZ C 4.021 8.263 -0.224 1.00 . A A . 133 TYR CZ 1 1
13 35943 1 1 133 TYR H H 7.479 10.890 3.910 1.00 . A A . 133 TYR H 1 1
13 35944 1 1 133 TYR HA H 7.460 11.371 0.987 1.00 . A A . 133 TYR HA 1 1
13 35945 1 1 133 TYR HB2 H 5.087 11.813 2.811 1.00 . A A . 133 TYR HB2 1 1
13 35946 1 1 133 TYR HB3 H 5.259 12.631 1.259 1.00 . A A . 133 TYR HB3 1 1
13 35947 1 1 133 TYR HD1 H 5.827 11.089 -0.791 1.00 . A A . 133 TYR HD1 1 1
13 35948 1 1 133 TYR HD2 H 4.056 9.696 2.865 1.00 . A A . 133 TYR HD2 1 1
13 35949 1 1 133 TYR HE1 H 4.964 9.090 -1.974 1.00 . A A . 133 TYR HE1 1 1
13 35950 1 1 133 TYR HE2 H 3.190 7.696 1.684 1.00 . A A . 133 TYR HE2 1 1
13 35951 1 1 133 TYR HH H 4.230 6.829 -1.467 1.00 . A A . 133 TYR HH 1 1
13 35952 1 1 133 TYR N N 7.403 10.631 2.969 1.00 . A A . 133 TYR N 1 1
13 35953 1 1 133 TYR O O 7.750 13.326 3.515 1.00 . A A . 133 TYR O 1 1
13 35954 1 1 133 TYR OH O 3.540 7.151 -0.884 1.00 . A A . 133 TYR OH 1 1
13 35955 1 1 134 ASP C C 7.414 16.192 1.999 1.00 . A A . 134 ASP C 1 1
13 35956 1 1 134 ASP CA C 8.524 15.181 1.691 1.00 . A A . 134 ASP CA 1 1
13 35957 1 1 134 ASP CB C 9.321 15.677 0.484 1.00 . A A . 134 ASP CB 1 1
13 35958 1 1 134 ASP CG C 10.626 14.891 0.371 1.00 . A A . 134 ASP CG 1 1
13 35959 1 1 134 ASP H H 7.837 13.559 0.451 1.00 . A A . 134 ASP H 1 1
13 35960 1 1 134 ASP HA H 9.181 15.103 2.544 1.00 . A A . 134 ASP HA 1 1
13 35961 1 1 134 ASP HB2 H 8.735 15.533 -0.414 1.00 . A A . 134 ASP HB2 1 1
13 35962 1 1 134 ASP HB3 H 9.543 16.727 0.605 1.00 . A A . 134 ASP HB3 1 1
13 35963 1 1 134 ASP N N 7.952 13.835 1.385 1.00 . A A . 134 ASP N 1 1
13 35964 1 1 134 ASP O O 6.251 15.959 1.740 1.00 . A A . 134 ASP O 1 1
13 35965 1 1 134 ASP OD1 O 10.983 14.225 1.330 1.00 . A A . 134 ASP OD1 1 1
13 35966 1 1 134 ASP OD2 O 11.251 14.968 -0.673 1.00 . A A . 134 ASP OD2 1 1
13 35967 1 1 135 ASP C C 5.744 17.840 3.855 1.00 . A A . 135 ASP C 1 1
13 35968 1 1 135 ASP CA C 6.788 18.384 2.877 1.00 . A A . 135 ASP CA 1 1
13 35969 1 1 135 ASP CB C 6.101 18.880 1.597 1.00 . A A . 135 ASP CB 1 1
13 35970 1 1 135 ASP CG C 5.236 20.099 1.926 1.00 . A A . 135 ASP CG 1 1
13 35971 1 1 135 ASP H H 8.733 17.477 2.735 1.00 . A A . 135 ASP H 1 1
13 35972 1 1 135 ASP HA H 7.303 19.212 3.343 1.00 . A A . 135 ASP HA 1 1
13 35973 1 1 135 ASP HB2 H 6.851 19.158 0.869 1.00 . A A . 135 ASP HB2 1 1
13 35974 1 1 135 ASP HB3 H 5.479 18.099 1.188 1.00 . A A . 135 ASP HB3 1 1
13 35975 1 1 135 ASP N N 7.785 17.322 2.545 1.00 . A A . 135 ASP N 1 1
13 35976 1 1 135 ASP O O 4.949 16.983 3.524 1.00 . A A . 135 ASP O 1 1
13 35977 1 1 135 ASP OD1 O 5.203 20.483 3.084 1.00 . A A . 135 ASP OD1 1 1
13 35978 1 1 135 ASP OD2 O 4.629 20.637 1.012 1.00 . A A . 135 ASP OD2 1 1
13 35979 1 1 136 VAL C C 3.352 18.270 5.642 1.00 . A A . 136 VAL C 1 1
13 35980 1 1 136 VAL CA C 4.765 17.872 6.078 1.00 . A A . 136 VAL CA 1 1
13 35981 1 1 136 VAL CB C 5.087 18.526 7.424 1.00 . A A . 136 VAL CB 1 1
13 35982 1 1 136 VAL CG1 C 3.983 18.204 8.433 1.00 . A A . 136 VAL CG1 1 1
13 35983 1 1 136 VAL CG2 C 6.422 17.991 7.946 1.00 . A A . 136 VAL CG2 1 1
13 35984 1 1 136 VAL H H 6.401 19.030 5.297 1.00 . A A . 136 VAL H 1 1
13 35985 1 1 136 VAL HA H 4.826 16.797 6.173 1.00 . A A . 136 VAL HA 1 1
13 35986 1 1 136 VAL HB H 5.154 19.596 7.294 1.00 . A A . 136 VAL HB 1 1
13 35987 1 1 136 VAL HG11 H 3.753 17.149 8.393 1.00 . A A . 136 VAL HG11 1 1
13 35988 1 1 136 VAL HG12 H 3.099 18.776 8.194 1.00 . A A . 136 VAL HG12 1 1
13 35989 1 1 136 VAL HG13 H 4.320 18.462 9.426 1.00 . A A . 136 VAL HG13 1 1
13 35990 1 1 136 VAL HG21 H 7.224 18.338 7.311 1.00 . A A . 136 VAL HG21 1 1
13 35991 1 1 136 VAL HG22 H 6.405 16.910 7.948 1.00 . A A . 136 VAL HG22 1 1
13 35992 1 1 136 VAL HG23 H 6.581 18.349 8.953 1.00 . A A . 136 VAL HG23 1 1
13 35993 1 1 136 VAL N N 5.748 18.341 5.060 1.00 . A A . 136 VAL N 1 1
13 35994 1 1 136 VAL O O 2.418 17.503 5.751 1.00 . A A . 136 VAL O 1 1
13 35995 1 1 137 ALA C C 1.259 18.967 3.709 1.00 . A A . 137 ALA C 1 1
13 35996 1 1 137 ALA CA C 1.838 19.937 4.741 1.00 . A A . 137 ALA CA 1 1
13 35997 1 1 137 ALA CB C 1.967 21.320 4.107 1.00 . A A . 137 ALA CB 1 1
13 35998 1 1 137 ALA H H 3.956 20.077 5.103 1.00 . A A . 137 ALA H 1 1
13 35999 1 1 137 ALA HA H 1.184 19.992 5.599 1.00 . A A . 137 ALA HA 1 1
13 36000 1 1 137 ALA HB1 H 2.464 21.230 3.153 1.00 . A A . 137 ALA HB1 1 1
13 36001 1 1 137 ALA HB2 H 2.546 21.962 4.755 1.00 . A A . 137 ALA HB2 1 1
13 36002 1 1 137 ALA HB3 H 0.985 21.742 3.963 1.00 . A A . 137 ALA HB3 1 1
13 36003 1 1 137 ALA N N 3.189 19.472 5.167 1.00 . A A . 137 ALA N 1 1
13 36004 1 1 137 ALA O O 0.107 18.589 3.776 1.00 . A A . 137 ALA O 1 1
13 36005 1 1 138 GLN C C 1.224 16.285 2.360 1.00 . A A . 138 GLN C 1 1
13 36006 1 1 138 GLN CA C 1.543 17.631 1.713 1.00 . A A . 138 GLN CA 1 1
13 36007 1 1 138 GLN CB C 2.627 17.441 0.650 1.00 . A A . 138 GLN CB 1 1
13 36008 1 1 138 GLN CD C 1.009 17.444 -1.250 1.00 . A A . 138 GLN CD 1 1
13 36009 1 1 138 GLN CG C 2.074 16.627 -0.519 1.00 . A A . 138 GLN CG 1 1
13 36010 1 1 138 GLN H H 2.971 18.891 2.715 1.00 . A A . 138 GLN H 1 1
13 36011 1 1 138 GLN HA H 0.652 18.037 1.255 1.00 . A A . 138 GLN HA 1 1
13 36012 1 1 138 GLN HB2 H 2.953 18.408 0.294 1.00 . A A . 138 GLN HB2 1 1
13 36013 1 1 138 GLN HB3 H 3.464 16.918 1.086 1.00 . A A . 138 GLN HB3 1 1
13 36014 1 1 138 GLN HE21 H -0.212 15.899 -1.490 1.00 . A A . 138 GLN HE21 1 1
13 36015 1 1 138 GLN HE22 H -0.772 17.371 -2.122 1.00 . A A . 138 GLN HE22 1 1
13 36016 1 1 138 GLN HG2 H 2.879 16.392 -1.202 1.00 . A A . 138 GLN HG2 1 1
13 36017 1 1 138 GLN HG3 H 1.636 15.713 -0.152 1.00 . A A . 138 GLN HG3 1 1
13 36018 1 1 138 GLN N N 2.046 18.571 2.752 1.00 . A A . 138 GLN N 1 1
13 36019 1 1 138 GLN NE2 N -0.082 16.857 -1.654 1.00 . A A . 138 GLN NE2 1 1
13 36020 1 1 138 GLN O O 0.254 15.634 2.027 1.00 . A A . 138 GLN O 1 1
13 36021 1 1 138 GLN OE1 O 1.171 18.630 -1.450 1.00 . A A . 138 GLN OE1 1 1
13 36022 1 1 139 LEU C C 0.497 14.592 4.730 1.00 . A A . 139 LEU C 1 1
13 36023 1 1 139 LEU CA C 1.807 14.553 3.947 1.00 . A A . 139 LEU CA 1 1
13 36024 1 1 139 LEU CB C 2.968 14.268 4.906 1.00 . A A . 139 LEU CB 1 1
13 36025 1 1 139 LEU CD1 C 3.957 12.151 5.888 1.00 . A A . 139 LEU CD1 1 1
13 36026 1 1 139 LEU CD2 C 2.181 13.380 7.154 1.00 . A A . 139 LEU CD2 1 1
13 36027 1 1 139 LEU CG C 2.679 12.991 5.747 1.00 . A A . 139 LEU CG 1 1
13 36028 1 1 139 LEU H H 2.824 16.400 3.520 1.00 . A A . 139 LEU H 1 1
13 36029 1 1 139 LEU HA H 1.758 13.770 3.203 1.00 . A A . 139 LEU HA 1 1
13 36030 1 1 139 LEU HB2 H 3.871 14.133 4.324 1.00 . A A . 139 LEU HB2 1 1
13 36031 1 1 139 LEU HB3 H 3.098 15.119 5.559 1.00 . A A . 139 LEU HB3 1 1
13 36032 1 1 139 LEU HD11 H 4.157 11.643 4.956 1.00 . A A . 139 LEU HD11 1 1
13 36033 1 1 139 LEU HD12 H 3.826 11.422 6.673 1.00 . A A . 139 LEU HD12 1 1
13 36034 1 1 139 LEU HD13 H 4.789 12.797 6.130 1.00 . A A . 139 LEU HD13 1 1
13 36035 1 1 139 LEU HD21 H 1.674 12.538 7.600 1.00 . A A . 139 LEU HD21 1 1
13 36036 1 1 139 LEU HD22 H 1.499 14.212 7.084 1.00 . A A . 139 LEU HD22 1 1
13 36037 1 1 139 LEU HD23 H 3.022 13.661 7.773 1.00 . A A . 139 LEU HD23 1 1
13 36038 1 1 139 LEU HG H 1.924 12.390 5.256 1.00 . A A . 139 LEU HG 1 1
13 36039 1 1 139 LEU N N 2.044 15.860 3.275 1.00 . A A . 139 LEU N 1 1
13 36040 1 1 139 LEU O O -0.260 13.647 4.726 1.00 . A A . 139 LEU O 1 1
13 36041 1 1 140 GLU C C -2.234 15.727 5.325 1.00 . A A . 140 GLU C 1 1
13 36042 1 1 140 GLU CA C -1.004 15.771 6.234 1.00 . A A . 140 GLU CA 1 1
13 36043 1 1 140 GLU CB C -0.987 17.099 6.993 1.00 . A A . 140 GLU CB 1 1
13 36044 1 1 140 GLU CD C -0.187 16.068 9.127 1.00 . A A . 140 GLU CD 1 1
13 36045 1 1 140 GLU CG C 0.134 17.092 8.037 1.00 . A A . 140 GLU CG 1 1
13 36046 1 1 140 GLU H H 0.885 16.407 5.422 1.00 . A A . 140 GLU H 1 1
13 36047 1 1 140 GLU HA H -1.046 14.952 6.940 1.00 . A A . 140 GLU HA 1 1
13 36048 1 1 140 GLU HB2 H -0.820 17.905 6.295 1.00 . A A . 140 GLU HB2 1 1
13 36049 1 1 140 GLU HB3 H -1.935 17.242 7.488 1.00 . A A . 140 GLU HB3 1 1
13 36050 1 1 140 GLU HG2 H 1.068 16.833 7.564 1.00 . A A . 140 GLU HG2 1 1
13 36051 1 1 140 GLU HG3 H 0.215 18.073 8.481 1.00 . A A . 140 GLU HG3 1 1
13 36052 1 1 140 GLU N N 0.243 15.668 5.422 1.00 . A A . 140 GLU N 1 1
13 36053 1 1 140 GLU O O -3.219 15.081 5.623 1.00 . A A . 140 GLU O 1 1
13 36054 1 1 140 GLU OE1 O -1.348 15.729 9.269 1.00 . A A . 140 GLU OE1 1 1
13 36055 1 1 140 GLU OE2 O 0.737 15.642 9.802 1.00 . A A . 140 GLU OE2 1 1
13 36056 1 1 141 ALA C C -3.470 15.101 2.558 1.00 . A A . 141 ALA C 1 1
13 36057 1 1 141 ALA CA C -3.368 16.435 3.304 1.00 . A A . 141 ALA CA 1 1
13 36058 1 1 141 ALA CB C -3.183 17.565 2.293 1.00 . A A . 141 ALA CB 1 1
13 36059 1 1 141 ALA H H -1.398 16.948 4.008 1.00 . A A . 141 ALA H 1 1
13 36060 1 1 141 ALA HA H -4.272 16.605 3.872 1.00 . A A . 141 ALA HA 1 1
13 36061 1 1 141 ALA HB1 H -2.203 17.487 1.844 1.00 . A A . 141 ALA HB1 1 1
13 36062 1 1 141 ALA HB2 H -3.274 18.517 2.797 1.00 . A A . 141 ALA HB2 1 1
13 36063 1 1 141 ALA HB3 H -3.938 17.489 1.527 1.00 . A A . 141 ALA HB3 1 1
13 36064 1 1 141 ALA N N -2.195 16.424 4.225 1.00 . A A . 141 ALA N 1 1
13 36065 1 1 141 ALA O O -4.523 14.500 2.473 1.00 . A A . 141 ALA O 1 1
13 36066 1 1 142 THR C C -2.718 12.188 2.144 1.00 . A A . 142 THR C 1 1
13 36067 1 1 142 THR CA C -2.399 13.373 1.226 1.00 . A A . 142 THR CA 1 1
13 36068 1 1 142 THR CB C -1.024 13.166 0.588 1.00 . A A . 142 THR CB 1 1
13 36069 1 1 142 THR CG2 C -1.085 12.019 -0.424 1.00 . A A . 142 THR CG2 1 1
13 36070 1 1 142 THR H H -1.554 15.166 2.065 1.00 . A A . 142 THR H 1 1
13 36071 1 1 142 THR HA H -3.147 13.434 0.448 1.00 . A A . 142 THR HA 1 1
13 36072 1 1 142 THR HB H -0.307 12.926 1.355 1.00 . A A . 142 THR HB 1 1
13 36073 1 1 142 THR HG1 H 0.029 14.127 -0.735 1.00 . A A . 142 THR HG1 1 1
13 36074 1 1 142 THR HG21 H -0.172 12.000 -0.999 1.00 . A A . 142 THR HG21 1 1
13 36075 1 1 142 THR HG22 H -1.925 12.164 -1.087 1.00 . A A . 142 THR HG22 1 1
13 36076 1 1 142 THR HG23 H -1.198 11.081 0.102 1.00 . A A . 142 THR HG23 1 1
13 36077 1 1 142 THR N N -2.385 14.651 1.995 1.00 . A A . 142 THR N 1 1
13 36078 1 1 142 THR O O -3.493 11.317 1.801 1.00 . A A . 142 THR O 1 1
13 36079 1 1 142 THR OG1 O -0.631 14.359 -0.075 1.00 . A A . 142 THR OG1 1 1
13 36080 1 1 143 ILE C C -3.775 11.011 4.753 1.00 . A A . 143 ILE C 1 1
13 36081 1 1 143 ILE CA C -2.343 10.976 4.212 1.00 . A A . 143 ILE CA 1 1
13 36082 1 1 143 ILE CB C -1.348 11.037 5.383 1.00 . A A . 143 ILE CB 1 1
13 36083 1 1 143 ILE CD1 C -0.173 9.660 7.114 1.00 . A A . 143 ILE CD1 1 1
13 36084 1 1 143 ILE CG1 C -1.324 9.681 6.106 1.00 . A A . 143 ILE CG1 1 1
13 36085 1 1 143 ILE CG2 C -1.761 12.136 6.377 1.00 . A A . 143 ILE CG2 1 1
13 36086 1 1 143 ILE H H -1.461 12.824 3.541 1.00 . A A . 143 ILE H 1 1
13 36087 1 1 143 ILE HA H -2.194 10.055 3.669 1.00 . A A . 143 ILE HA 1 1
13 36088 1 1 143 ILE HB H -0.363 11.256 4.997 1.00 . A A . 143 ILE HB 1 1
13 36089 1 1 143 ILE HD11 H 0.728 10.019 6.641 1.00 . A A . 143 ILE HD11 1 1
13 36090 1 1 143 ILE HD12 H -0.018 8.649 7.461 1.00 . A A . 143 ILE HD12 1 1
13 36091 1 1 143 ILE HD13 H -0.417 10.295 7.952 1.00 . A A . 143 ILE HD13 1 1
13 36092 1 1 143 ILE HG12 H -2.260 9.532 6.624 1.00 . A A . 143 ILE HG12 1 1
13 36093 1 1 143 ILE HG13 H -1.180 8.886 5.387 1.00 . A A . 143 ILE HG13 1 1
13 36094 1 1 143 ILE HG21 H -2.165 12.981 5.840 1.00 . A A . 143 ILE HG21 1 1
13 36095 1 1 143 ILE HG22 H -0.898 12.450 6.945 1.00 . A A . 143 ILE HG22 1 1
13 36096 1 1 143 ILE HG23 H -2.514 11.752 7.051 1.00 . A A . 143 ILE HG23 1 1
13 36097 1 1 143 ILE N N -2.102 12.127 3.293 1.00 . A A . 143 ILE N 1 1
13 36098 1 1 143 ILE O O -4.399 9.991 4.924 1.00 . A A . 143 ILE O 1 1
13 36099 1 1 144 GLN C C -6.676 11.662 4.601 1.00 . A A . 144 GLN C 1 1
13 36100 1 1 144 GLN CA C -5.676 12.238 5.609 1.00 . A A . 144 GLN CA 1 1
13 36101 1 1 144 GLN CB C -6.032 13.700 5.897 1.00 . A A . 144 GLN CB 1 1
13 36102 1 1 144 GLN CD C -7.753 15.211 6.911 1.00 . A A . 144 GLN CD 1 1
13 36103 1 1 144 GLN CG C -7.461 13.783 6.446 1.00 . A A . 144 GLN CG 1 1
13 36104 1 1 144 GLN H H -3.769 12.987 4.931 1.00 . A A . 144 GLN H 1 1
13 36105 1 1 144 GLN HA H -5.723 11.670 6.528 1.00 . A A . 144 GLN HA 1 1
13 36106 1 1 144 GLN HB2 H -5.340 14.100 6.625 1.00 . A A . 144 GLN HB2 1 1
13 36107 1 1 144 GLN HB3 H -5.966 14.272 4.983 1.00 . A A . 144 GLN HB3 1 1
13 36108 1 1 144 GLN HE21 H -9.723 14.977 6.844 1.00 . A A . 144 GLN HE21 1 1
13 36109 1 1 144 GLN HE22 H -9.194 16.511 7.344 1.00 . A A . 144 GLN HE22 1 1
13 36110 1 1 144 GLN HG2 H -8.160 13.513 5.669 1.00 . A A . 144 GLN HG2 1 1
13 36111 1 1 144 GLN HG3 H -7.568 13.105 7.280 1.00 . A A . 144 GLN HG3 1 1
13 36112 1 1 144 GLN N N -4.293 12.169 5.052 1.00 . A A . 144 GLN N 1 1
13 36113 1 1 144 GLN NE2 N -8.993 15.599 7.043 1.00 . A A . 144 GLN NE2 1 1
13 36114 1 1 144 GLN O O -7.483 10.816 4.932 1.00 . A A . 144 GLN O 1 1
13 36115 1 1 144 GLN OE1 O -6.847 15.982 7.155 1.00 . A A . 144 GLN OE1 1 1
13 36116 1 1 145 MET C C -7.231 10.158 1.982 1.00 . A A . 145 MET C 1 1
13 36117 1 1 145 MET CA C -7.592 11.597 2.359 1.00 . A A . 145 MET CA 1 1
13 36118 1 1 145 MET CB C -7.518 12.478 1.117 1.00 . A A . 145 MET CB 1 1
13 36119 1 1 145 MET CE C -9.463 14.448 -0.835 1.00 . A A . 145 MET CE 1 1
13 36120 1 1 145 MET CG C -8.083 13.863 1.440 1.00 . A A . 145 MET CG 1 1
13 36121 1 1 145 MET H H -5.983 12.804 3.136 1.00 . A A . 145 MET H 1 1
13 36122 1 1 145 MET HA H -8.597 11.625 2.758 1.00 . A A . 145 MET HA 1 1
13 36123 1 1 145 MET HB2 H -6.489 12.572 0.806 1.00 . A A . 145 MET HB2 1 1
13 36124 1 1 145 MET HB3 H -8.095 12.028 0.326 1.00 . A A . 145 MET HB3 1 1
13 36125 1 1 145 MET HE1 H -9.706 13.428 -0.575 1.00 . A A . 145 MET HE1 1 1
13 36126 1 1 145 MET HE2 H -9.338 14.532 -1.906 1.00 . A A . 145 MET HE2 1 1
13 36127 1 1 145 MET HE3 H -10.263 15.094 -0.518 1.00 . A A . 145 MET HE3 1 1
13 36128 1 1 145 MET HG2 H -9.125 13.776 1.712 1.00 . A A . 145 MET HG2 1 1
13 36129 1 1 145 MET HG3 H -7.530 14.293 2.265 1.00 . A A . 145 MET HG3 1 1
13 36130 1 1 145 MET N N -6.637 12.117 3.381 1.00 . A A . 145 MET N 1 1
13 36131 1 1 145 MET O O -8.088 9.318 1.800 1.00 . A A . 145 MET O 1 1
13 36132 1 1 145 MET SD S -7.927 14.936 -0.012 1.00 . A A . 145 MET SD 1 1
13 36133 1 1 146 GLY C C -5.796 7.546 2.623 1.00 . A A . 146 GLY C 1 1
13 36134 1 1 146 GLY CA C -5.535 8.502 1.461 1.00 . A A . 146 GLY CA 1 1
13 36135 1 1 146 GLY H H -5.293 10.577 1.983 1.00 . A A . 146 GLY H 1 1
13 36136 1 1 146 GLY HA2 H -6.096 8.178 0.595 1.00 . A A . 146 GLY HA2 1 1
13 36137 1 1 146 GLY HA3 H -4.481 8.503 1.228 1.00 . A A . 146 GLY HA3 1 1
13 36138 1 1 146 GLY N N -5.964 9.878 1.843 1.00 . A A . 146 GLY N 1 1
13 36139 1 1 146 GLY O O -6.168 6.408 2.433 1.00 . A A . 146 GLY O 1 1
13 36140 1 1 147 PHE C C -7.301 6.760 5.100 1.00 . A A . 147 PHE C 1 1
13 36141 1 1 147 PHE CA C -5.820 7.120 5.003 1.00 . A A . 147 PHE CA 1 1
13 36142 1 1 147 PHE CB C -5.407 7.876 6.269 1.00 . A A . 147 PHE CB 1 1
13 36143 1 1 147 PHE CD1 C -5.191 5.856 7.759 1.00 . A A . 147 PHE CD1 1 1
13 36144 1 1 147 PHE CD2 C -6.807 7.565 8.349 1.00 . A A . 147 PHE CD2 1 1
13 36145 1 1 147 PHE CE1 C -5.569 5.114 8.883 1.00 . A A . 147 PHE CE1 1 1
13 36146 1 1 147 PHE CE2 C -7.185 6.822 9.474 1.00 . A A . 147 PHE CE2 1 1
13 36147 1 1 147 PHE CG C -5.809 7.081 7.491 1.00 . A A . 147 PHE CG 1 1
13 36148 1 1 147 PHE CZ C -6.565 5.597 9.741 1.00 . A A . 147 PHE CZ 1 1
13 36149 1 1 147 PHE H H -5.280 8.916 3.953 1.00 . A A . 147 PHE H 1 1
13 36150 1 1 147 PHE HA H -5.229 6.219 4.911 1.00 . A A . 147 PHE HA 1 1
13 36151 1 1 147 PHE HB2 H -4.336 8.020 6.267 1.00 . A A . 147 PHE HB2 1 1
13 36152 1 1 147 PHE HB3 H -5.900 8.836 6.285 1.00 . A A . 147 PHE HB3 1 1
13 36153 1 1 147 PHE HD1 H -4.424 5.483 7.098 1.00 . A A . 147 PHE HD1 1 1
13 36154 1 1 147 PHE HD2 H -7.286 8.512 8.142 1.00 . A A . 147 PHE HD2 1 1
13 36155 1 1 147 PHE HE1 H -5.092 4.168 9.088 1.00 . A A . 147 PHE HE1 1 1
13 36156 1 1 147 PHE HE2 H -7.955 7.194 10.134 1.00 . A A . 147 PHE HE2 1 1
13 36157 1 1 147 PHE HZ H -6.856 5.021 10.607 1.00 . A A . 147 PHE HZ 1 1
13 36158 1 1 147 PHE N N -5.590 7.997 3.825 1.00 . A A . 147 PHE N 1 1
13 36159 1 1 147 PHE O O -7.661 5.611 5.228 1.00 . A A . 147 PHE O 1 1
13 36160 1 1 148 LYS C C -10.110 6.676 3.961 1.00 . A A . 148 LYS C 1 1
13 36161 1 1 148 LYS CA C -9.617 7.468 5.177 1.00 . A A . 148 LYS CA 1 1
13 36162 1 1 148 LYS CB C -10.363 8.802 5.253 1.00 . A A . 148 LYS CB 1 1
13 36163 1 1 148 LYS CD C -10.789 10.837 6.651 1.00 . A A . 148 LYS CD 1 1
13 36164 1 1 148 LYS CE C -10.476 11.529 7.981 1.00 . A A . 148 LYS CE 1 1
13 36165 1 1 148 LYS CG C -10.033 9.506 6.574 1.00 . A A . 148 LYS CG 1 1
13 36166 1 1 148 LYS H H -7.840 8.662 4.977 1.00 . A A . 148 LYS H 1 1
13 36167 1 1 148 LYS HA H -9.808 6.900 6.078 1.00 . A A . 148 LYS HA 1 1
13 36168 1 1 148 LYS HB2 H -10.058 9.427 4.427 1.00 . A A . 148 LYS HB2 1 1
13 36169 1 1 148 LYS HB3 H -11.426 8.623 5.198 1.00 . A A . 148 LYS HB3 1 1
13 36170 1 1 148 LYS HD2 H -10.483 11.473 5.833 1.00 . A A . 148 LYS HD2 1 1
13 36171 1 1 148 LYS HD3 H -11.850 10.653 6.586 1.00 . A A . 148 LYS HD3 1 1
13 36172 1 1 148 LYS HE2 H -10.788 10.895 8.798 1.00 . A A . 148 LYS HE2 1 1
13 36173 1 1 148 LYS HE3 H -9.413 11.708 8.052 1.00 . A A . 148 LYS HE3 1 1
13 36174 1 1 148 LYS HG2 H -10.325 8.876 7.402 1.00 . A A . 148 LYS HG2 1 1
13 36175 1 1 148 LYS HG3 H -8.972 9.696 6.625 1.00 . A A . 148 LYS HG3 1 1
13 36176 1 1 148 LYS HZ1 H -12.108 12.749 7.548 1.00 . A A . 148 LYS HZ1 1 1
13 36177 1 1 148 LYS HZ2 H -10.628 13.575 7.620 1.00 . A A . 148 LYS HZ2 1 1
13 36178 1 1 148 LYS HZ3 H -11.385 13.066 9.053 1.00 . A A . 148 LYS HZ3 1 1
13 36179 1 1 148 LYS N N -8.159 7.741 5.061 1.00 . A A . 148 LYS N 1 1
13 36180 1 1 148 LYS NZ N -11.205 12.827 8.056 1.00 . A A . 148 LYS NZ 1 1
13 36181 1 1 148 LYS O O -10.836 5.710 4.087 1.00 . A A . 148 LYS O 1 1
13 36182 1 1 149 GLU C C -9.431 5.054 1.403 1.00 . A A . 149 GLU C 1 1
13 36183 1 1 149 GLU CA C -10.189 6.377 1.556 1.00 . A A . 149 GLU CA 1 1
13 36184 1 1 149 GLU CB C -9.922 7.267 0.340 1.00 . A A . 149 GLU CB 1 1
13 36185 1 1 149 GLU CD C -12.217 8.268 0.441 1.00 . A A . 149 GLU CD 1 1
13 36186 1 1 149 GLU CG C -10.717 8.571 0.473 1.00 . A A . 149 GLU CG 1 1
13 36187 1 1 149 GLU H H -9.157 7.877 2.706 1.00 . A A . 149 GLU H 1 1
13 36188 1 1 149 GLU HA H -11.248 6.175 1.628 1.00 . A A . 149 GLU HA 1 1
13 36189 1 1 149 GLU HB2 H -8.868 7.492 0.284 1.00 . A A . 149 GLU HB2 1 1
13 36190 1 1 149 GLU HB3 H -10.230 6.752 -0.557 1.00 . A A . 149 GLU HB3 1 1
13 36191 1 1 149 GLU HG2 H -10.467 9.050 1.408 1.00 . A A . 149 GLU HG2 1 1
13 36192 1 1 149 GLU HG3 H -10.468 9.228 -0.345 1.00 . A A . 149 GLU HG3 1 1
13 36193 1 1 149 GLU N N -9.734 7.088 2.786 1.00 . A A . 149 GLU N 1 1
13 36194 1 1 149 GLU O O -9.898 4.131 0.763 1.00 . A A . 149 GLU O 1 1
13 36195 1 1 149 GLU OE1 O -12.575 7.204 -0.035 1.00 . A A . 149 GLU OE1 1 1
13 36196 1 1 149 GLU OE2 O -12.979 9.102 0.899 1.00 . A A . 149 GLU OE2 1 1
13 36197 1 1 150 GLY C C -8.041 2.597 2.671 1.00 . A A . 150 GLY C 1 1
13 36198 1 1 150 GLY CA C -7.449 3.719 1.815 1.00 . A A . 150 GLY CA 1 1
13 36199 1 1 150 GLY H H -7.888 5.732 2.443 1.00 . A A . 150 GLY H 1 1
13 36200 1 1 150 GLY HA2 H -7.442 3.414 0.777 1.00 . A A . 150 GLY HA2 1 1
13 36201 1 1 150 GLY HA3 H -6.436 3.911 2.135 1.00 . A A . 150 GLY HA3 1 1
13 36202 1 1 150 GLY N N -8.254 4.968 1.953 1.00 . A A . 150 GLY N 1 1
13 36203 1 1 150 GLY O O -8.365 1.538 2.179 1.00 . A A . 150 GLY O 1 1
13 36204 1 1 151 ILE C C -10.180 1.462 4.492 1.00 . A A . 151 ILE C 1 1
13 36205 1 1 151 ILE CA C -8.718 1.750 4.847 1.00 . A A . 151 ILE CA 1 1
13 36206 1 1 151 ILE CB C -8.624 2.213 6.304 1.00 . A A . 151 ILE CB 1 1
13 36207 1 1 151 ILE CD1 C -9.294 4.031 7.902 1.00 . A A . 151 ILE CD1 1 1
13 36208 1 1 151 ILE CG1 C -9.553 3.414 6.524 1.00 . A A . 151 ILE CG1 1 1
13 36209 1 1 151 ILE CG2 C -7.178 2.609 6.620 1.00 . A A . 151 ILE CG2 1 1
13 36210 1 1 151 ILE H H -7.887 3.669 4.331 1.00 . A A . 151 ILE H 1 1
13 36211 1 1 151 ILE HA H -8.140 0.845 4.725 1.00 . A A . 151 ILE HA 1 1
13 36212 1 1 151 ILE HB H -8.920 1.403 6.956 1.00 . A A . 151 ILE HB 1 1
13 36213 1 1 151 ILE HD11 H -8.382 4.610 7.872 1.00 . A A . 151 ILE HD11 1 1
13 36214 1 1 151 ILE HD12 H -9.199 3.245 8.635 1.00 . A A . 151 ILE HD12 1 1
13 36215 1 1 151 ILE HD13 H -10.120 4.674 8.166 1.00 . A A . 151 ILE HD13 1 1
13 36216 1 1 151 ILE HG12 H -9.380 4.150 5.760 1.00 . A A . 151 ILE HG12 1 1
13 36217 1 1 151 ILE HG13 H -10.579 3.086 6.477 1.00 . A A . 151 ILE HG13 1 1
13 36218 1 1 151 ILE HG21 H -6.506 1.850 6.248 1.00 . A A . 151 ILE HG21 1 1
13 36219 1 1 151 ILE HG22 H -7.055 2.704 7.688 1.00 . A A . 151 ILE HG22 1 1
13 36220 1 1 151 ILE HG23 H -6.950 3.553 6.148 1.00 . A A . 151 ILE HG23 1 1
13 36221 1 1 151 ILE N N -8.168 2.812 3.952 1.00 . A A . 151 ILE N 1 1
13 36222 1 1 151 ILE O O -10.613 0.327 4.497 1.00 . A A . 151 ILE O 1 1
13 36223 1 1 152 THR C C -12.502 1.347 2.640 1.00 . A A . 152 THR C 1 1
13 36224 1 1 152 THR CA C -12.386 2.237 3.883 1.00 . A A . 152 THR CA 1 1
13 36225 1 1 152 THR CB C -13.054 3.583 3.597 1.00 . A A . 152 THR CB 1 1
13 36226 1 1 152 THR CG2 C -13.210 4.375 4.898 1.00 . A A . 152 THR CG2 1 1
13 36227 1 1 152 THR H H -10.595 3.386 4.226 1.00 . A A . 152 THR H 1 1
13 36228 1 1 152 THR HA H -12.878 1.761 4.720 1.00 . A A . 152 THR HA 1 1
13 36229 1 1 152 THR HB H -14.025 3.418 3.160 1.00 . A A . 152 THR HB 1 1
13 36230 1 1 152 THR HG1 H -12.597 4.193 1.809 1.00 . A A . 152 THR HG1 1 1
13 36231 1 1 152 THR HG21 H -13.422 5.407 4.665 1.00 . A A . 152 THR HG21 1 1
13 36232 1 1 152 THR HG22 H -12.297 4.314 5.470 1.00 . A A . 152 THR HG22 1 1
13 36233 1 1 152 THR HG23 H -14.025 3.962 5.475 1.00 . A A . 152 THR HG23 1 1
13 36234 1 1 152 THR N N -10.951 2.472 4.208 1.00 . A A . 152 THR N 1 1
13 36235 1 1 152 THR O O -13.172 0.333 2.652 1.00 . A A . 152 THR O 1 1
13 36236 1 1 152 THR OG1 O -12.245 4.320 2.691 1.00 . A A . 152 THR OG1 1 1
13 36237 1 1 153 MET C C -11.113 -0.384 0.479 1.00 . A A . 153 MET C 1 1
13 36238 1 1 153 MET CA C -11.935 0.899 0.326 1.00 . A A . 153 MET CA 1 1
13 36239 1 1 153 MET CB C -11.383 1.713 -0.841 1.00 . A A . 153 MET CB 1 1
13 36240 1 1 153 MET CE C -12.837 5.212 -2.457 1.00 . A A . 153 MET CE 1 1
13 36241 1 1 153 MET CG C -12.315 2.887 -1.136 1.00 . A A . 153 MET CG 1 1
13 36242 1 1 153 MET H H -11.329 2.541 1.580 1.00 . A A . 153 MET H 1 1
13 36243 1 1 153 MET HA H -12.966 0.642 0.127 1.00 . A A . 153 MET HA 1 1
13 36244 1 1 153 MET HB2 H -10.402 2.087 -0.584 1.00 . A A . 153 MET HB2 1 1
13 36245 1 1 153 MET HB3 H -11.313 1.084 -1.713 1.00 . A A . 153 MET HB3 1 1
13 36246 1 1 153 MET HE1 H -12.381 6.102 -2.865 1.00 . A A . 153 MET HE1 1 1
13 36247 1 1 153 MET HE2 H -13.130 5.387 -1.432 1.00 . A A . 153 MET HE2 1 1
13 36248 1 1 153 MET HE3 H -13.710 4.960 -3.038 1.00 . A A . 153 MET HE3 1 1
13 36249 1 1 153 MET HG2 H -13.297 2.516 -1.391 1.00 . A A . 153 MET HG2 1 1
13 36250 1 1 153 MET HG3 H -12.384 3.517 -0.261 1.00 . A A . 153 MET HG3 1 1
13 36251 1 1 153 MET N N -11.860 1.719 1.569 1.00 . A A . 153 MET N 1 1
13 36252 1 1 153 MET O O -11.520 -1.450 0.060 1.00 . A A . 153 MET O 1 1
13 36253 1 1 153 MET SD S -11.653 3.845 -2.523 1.00 . A A . 153 MET SD 1 1
13 36254 1 1 154 ALA C C -9.724 -2.487 2.161 1.00 . A A . 154 ALA C 1 1
13 36255 1 1 154 ALA CA C -9.076 -1.487 1.207 1.00 . A A . 154 ALA CA 1 1
13 36256 1 1 154 ALA CB C -7.723 -1.059 1.777 1.00 . A A . 154 ALA CB 1 1
13 36257 1 1 154 ALA H H -9.628 0.590 1.360 1.00 . A A . 154 ALA H 1 1
13 36258 1 1 154 ALA HA H -8.924 -1.953 0.244 1.00 . A A . 154 ALA HA 1 1
13 36259 1 1 154 ALA HB1 H -7.064 -1.912 1.817 1.00 . A A . 154 ALA HB1 1 1
13 36260 1 1 154 ALA HB2 H -7.863 -0.667 2.774 1.00 . A A . 154 ALA HB2 1 1
13 36261 1 1 154 ALA HB3 H -7.290 -0.299 1.145 1.00 . A A . 154 ALA HB3 1 1
13 36262 1 1 154 ALA N N -9.943 -0.284 1.050 1.00 . A A . 154 ALA N 1 1
13 36263 1 1 154 ALA O O -9.741 -3.673 1.914 1.00 . A A . 154 ALA O 1 1
13 36264 1 1 155 MET C C -12.068 -3.654 3.587 1.00 . A A . 155 MET C 1 1
13 36265 1 1 155 MET CA C -10.872 -2.953 4.237 1.00 . A A . 155 MET CA 1 1
13 36266 1 1 155 MET CB C -11.348 -2.150 5.452 1.00 . A A . 155 MET CB 1 1
13 36267 1 1 155 MET CE C -10.145 -3.197 8.548 1.00 . A A . 155 MET CE 1 1
13 36268 1 1 155 MET CG C -11.943 -3.088 6.512 1.00 . A A . 155 MET CG 1 1
13 36269 1 1 155 MET H H -10.206 -1.062 3.449 1.00 . A A . 155 MET H 1 1
13 36270 1 1 155 MET HA H -10.148 -3.689 4.552 1.00 . A A . 155 MET HA 1 1
13 36271 1 1 155 MET HB2 H -10.512 -1.614 5.874 1.00 . A A . 155 MET HB2 1 1
13 36272 1 1 155 MET HB3 H -12.104 -1.446 5.138 1.00 . A A . 155 MET HB3 1 1
13 36273 1 1 155 MET HE1 H -10.226 -2.149 8.291 1.00 . A A . 155 MET HE1 1 1
13 36274 1 1 155 MET HE2 H -9.122 -3.432 8.806 1.00 . A A . 155 MET HE2 1 1
13 36275 1 1 155 MET HE3 H -10.785 -3.407 9.390 1.00 . A A . 155 MET HE3 1 1
13 36276 1 1 155 MET HG2 H -12.332 -2.500 7.327 1.00 . A A . 155 MET HG2 1 1
13 36277 1 1 155 MET HG3 H -12.743 -3.667 6.080 1.00 . A A . 155 MET HG3 1 1
13 36278 1 1 155 MET N N -10.243 -2.021 3.258 1.00 . A A . 155 MET N 1 1
13 36279 1 1 155 MET O O -12.250 -4.846 3.729 1.00 . A A . 155 MET O 1 1
13 36280 1 1 155 MET SD S -10.657 -4.203 7.133 1.00 . A A . 155 MET SD 1 1
13 36281 1 1 156 GLU C C -13.647 -4.444 1.086 1.00 . A A . 156 GLU C 1 1
13 36282 1 1 156 GLU CA C -14.086 -3.561 2.256 1.00 . A A . 156 GLU CA 1 1
13 36283 1 1 156 GLU CB C -15.030 -2.472 1.745 1.00 . A A . 156 GLU CB 1 1
13 36284 1 1 156 GLU CD C -17.289 -2.040 0.752 1.00 . A A . 156 GLU CD 1 1
13 36285 1 1 156 GLU CG C -16.297 -3.123 1.186 1.00 . A A . 156 GLU CG 1 1
13 36286 1 1 156 GLU H H -12.746 -1.961 2.799 1.00 . A A . 156 GLU H 1 1
13 36287 1 1 156 GLU HA H -14.603 -4.165 2.990 1.00 . A A . 156 GLU HA 1 1
13 36288 1 1 156 GLU HB2 H -15.286 -1.805 2.554 1.00 . A A . 156 GLU HB2 1 1
13 36289 1 1 156 GLU HB3 H -14.541 -1.914 0.961 1.00 . A A . 156 GLU HB3 1 1
13 36290 1 1 156 GLU HG2 H -16.041 -3.735 0.335 1.00 . A A . 156 GLU HG2 1 1
13 36291 1 1 156 GLU HG3 H -16.753 -3.739 1.947 1.00 . A A . 156 GLU HG3 1 1
13 36292 1 1 156 GLU N N -12.896 -2.926 2.892 1.00 . A A . 156 GLU N 1 1
13 36293 1 1 156 GLU O O -14.075 -5.573 0.953 1.00 . A A . 156 GLU O 1 1
13 36294 1 1 156 GLU OE1 O -16.887 -0.891 0.674 1.00 . A A . 156 GLU OE1 1 1
13 36295 1 1 156 GLU OE2 O -18.433 -2.381 0.502 1.00 . A A . 156 GLU OE2 1 1
13 36296 1 1 157 ASN C C -11.520 -5.922 -0.473 1.00 . A A . 157 ASN C 1 1
13 36297 1 1 157 ASN CA C -12.357 -4.732 -0.949 1.00 . A A . 157 ASN CA 1 1
13 36298 1 1 157 ASN CB C -11.497 -3.846 -1.852 1.00 . A A . 157 ASN CB 1 1
13 36299 1 1 157 ASN CG C -12.388 -2.878 -2.631 1.00 . A A . 157 ASN CG 1 1
13 36300 1 1 157 ASN H H -12.491 -3.014 0.345 1.00 . A A . 157 ASN H 1 1
13 36301 1 1 157 ASN HA H -13.213 -5.087 -1.502 1.00 . A A . 157 ASN HA 1 1
13 36302 1 1 157 ASN HB2 H -10.801 -3.285 -1.245 1.00 . A A . 157 ASN HB2 1 1
13 36303 1 1 157 ASN HB3 H -10.950 -4.466 -2.547 1.00 . A A . 157 ASN HB3 1 1
13 36304 1 1 157 ASN HD21 H -10.904 -1.622 -3.034 1.00 . A A . 157 ASN HD21 1 1
13 36305 1 1 157 ASN HD22 H -12.420 -1.172 -3.650 1.00 . A A . 157 ASN HD22 1 1
13 36306 1 1 157 ASN N N -12.813 -3.931 0.225 1.00 . A A . 157 ASN N 1 1
13 36307 1 1 157 ASN ND2 N -11.860 -1.802 -3.148 1.00 . A A . 157 ASN ND2 1 1
13 36308 1 1 157 ASN O O -11.643 -7.024 -0.972 1.00 . A A . 157 ASN O 1 1
13 36309 1 1 157 ASN OD1 O -13.574 -3.099 -2.769 1.00 . A A . 157 ASN OD1 1 1
13 36310 1 1 158 LEU C C -10.641 -7.882 1.628 1.00 . A A . 158 LEU C 1 1
13 36311 1 1 158 LEU CA C -9.782 -6.801 0.973 1.00 . A A . 158 LEU CA 1 1
13 36312 1 1 158 LEU CB C -8.795 -6.230 1.998 1.00 . A A . 158 LEU CB 1 1
13 36313 1 1 158 LEU CD1 C -7.069 -7.961 1.362 1.00 . A A . 158 LEU CD1 1 1
13 36314 1 1 158 LEU CD2 C -6.894 -6.725 3.541 1.00 . A A . 158 LEU CD2 1 1
13 36315 1 1 158 LEU CG C -7.863 -7.335 2.521 1.00 . A A . 158 LEU CG 1 1
13 36316 1 1 158 LEU H H -10.560 -4.797 0.842 1.00 . A A . 158 LEU H 1 1
13 36317 1 1 158 LEU HA H -9.237 -7.225 0.144 1.00 . A A . 158 LEU HA 1 1
13 36318 1 1 158 LEU HB2 H -8.204 -5.455 1.530 1.00 . A A . 158 LEU HB2 1 1
13 36319 1 1 158 LEU HB3 H -9.347 -5.810 2.824 1.00 . A A . 158 LEU HB3 1 1
13 36320 1 1 158 LEU HD11 H -6.149 -8.388 1.738 1.00 . A A . 158 LEU HD11 1 1
13 36321 1 1 158 LEU HD12 H -6.837 -7.205 0.625 1.00 . A A . 158 LEU HD12 1 1
13 36322 1 1 158 LEU HD13 H -7.659 -8.743 0.904 1.00 . A A . 158 LEU HD13 1 1
13 36323 1 1 158 LEU HD21 H -6.227 -7.492 3.907 1.00 . A A . 158 LEU HD21 1 1
13 36324 1 1 158 LEU HD22 H -7.456 -6.313 4.367 1.00 . A A . 158 LEU HD22 1 1
13 36325 1 1 158 LEU HD23 H -6.318 -5.941 3.070 1.00 . A A . 158 LEU HD23 1 1
13 36326 1 1 158 LEU HG H -8.453 -8.101 3.003 1.00 . A A . 158 LEU HG 1 1
13 36327 1 1 158 LEU N N -10.652 -5.699 0.472 1.00 . A A . 158 LEU N 1 1
13 36328 1 1 158 LEU O O -10.415 -9.062 1.448 1.00 . A A . 158 LEU O 1 1
13 36329 1 1 159 ASP C C -13.206 -9.338 2.022 1.00 . A A . 159 ASP C 1 1
13 36330 1 1 159 ASP CA C -12.482 -8.498 3.075 1.00 . A A . 159 ASP CA 1 1
13 36331 1 1 159 ASP CB C -13.512 -7.769 3.936 1.00 . A A . 159 ASP CB 1 1
13 36332 1 1 159 ASP CG C -12.829 -7.168 5.166 1.00 . A A . 159 ASP CG 1 1
13 36333 1 1 159 ASP H H -11.777 -6.536 2.538 1.00 . A A . 159 ASP H 1 1
13 36334 1 1 159 ASP HA H -11.875 -9.139 3.699 1.00 . A A . 159 ASP HA 1 1
13 36335 1 1 159 ASP HB2 H -13.966 -6.978 3.356 1.00 . A A . 159 ASP HB2 1 1
13 36336 1 1 159 ASP HB3 H -14.272 -8.466 4.253 1.00 . A A . 159 ASP HB3 1 1
13 36337 1 1 159 ASP N N -11.617 -7.492 2.397 1.00 . A A . 159 ASP N 1 1
13 36338 1 1 159 ASP O O -13.289 -10.546 2.122 1.00 . A A . 159 ASP O 1 1
13 36339 1 1 159 ASP OD1 O -11.713 -7.567 5.458 1.00 . A A . 159 ASP OD1 1 1
13 36340 1 1 159 ASP OD2 O -13.436 -6.318 5.798 1.00 . A A . 159 ASP OD2 1 1
13 36341 1 1 160 GLU C C -13.448 -10.240 -0.888 1.00 . A A . 160 GLU C 1 1
13 36342 1 1 160 GLU CA C -14.455 -9.452 -0.052 1.00 . A A . 160 GLU CA 1 1
13 36343 1 1 160 GLU CB C -15.193 -8.456 -0.949 1.00 . A A . 160 GLU CB 1 1
13 36344 1 1 160 GLU CD C -17.288 -9.807 -1.136 1.00 . A A . 160 GLU CD 1 1
13 36345 1 1 160 GLU CG C -16.115 -9.206 -1.913 1.00 . A A . 160 GLU CG 1 1
13 36346 1 1 160 GLU H H -13.654 -7.729 0.957 1.00 . A A . 160 GLU H 1 1
13 36347 1 1 160 GLU HA H -15.167 -10.132 0.397 1.00 . A A . 160 GLU HA 1 1
13 36348 1 1 160 GLU HB2 H -15.779 -7.787 -0.336 1.00 . A A . 160 GLU HB2 1 1
13 36349 1 1 160 GLU HB3 H -14.474 -7.886 -1.516 1.00 . A A . 160 GLU HB3 1 1
13 36350 1 1 160 GLU HG2 H -16.492 -8.516 -2.655 1.00 . A A . 160 GLU HG2 1 1
13 36351 1 1 160 GLU HG3 H -15.565 -9.996 -2.402 1.00 . A A . 160 GLU HG3 1 1
13 36352 1 1 160 GLU N N -13.734 -8.703 1.013 1.00 . A A . 160 GLU N 1 1
13 36353 1 1 160 GLU O O -13.720 -11.333 -1.344 1.00 . A A . 160 GLU O 1 1
13 36354 1 1 160 GLU OE1 O -17.407 -9.509 0.041 1.00 . A A . 160 GLU OE1 1 1
13 36355 1 1 160 GLU OE2 O -18.048 -10.551 -1.731 1.00 . A A . 160 GLU OE2 1 1
13 36356 1 1 161 LEU C C -10.858 -11.689 -1.248 1.00 . A A . 161 LEU C 1 1
13 36357 1 1 161 LEU CA C -11.272 -10.386 -1.937 1.00 . A A . 161 LEU CA 1 1
13 36358 1 1 161 LEU CB C -10.041 -9.482 -2.084 1.00 . A A . 161 LEU CB 1 1
13 36359 1 1 161 LEU CD1 C -9.546 -10.259 -4.435 1.00 . A A . 161 LEU CD1 1 1
13 36360 1 1 161 LEU CD2 C -7.716 -9.298 -3.008 1.00 . A A . 161 LEU CD2 1 1
13 36361 1 1 161 LEU CG C -8.998 -10.143 -3.001 1.00 . A A . 161 LEU CG 1 1
13 36362 1 1 161 LEU H H -12.100 -8.793 -0.749 1.00 . A A . 161 LEU H 1 1
13 36363 1 1 161 LEU HA H -11.683 -10.601 -2.911 1.00 . A A . 161 LEU HA 1 1
13 36364 1 1 161 LEU HB2 H -10.342 -8.532 -2.501 1.00 . A A . 161 LEU HB2 1 1
13 36365 1 1 161 LEU HB3 H -9.606 -9.320 -1.109 1.00 . A A . 161 LEU HB3 1 1
13 36366 1 1 161 LEU HD11 H -10.162 -9.399 -4.661 1.00 . A A . 161 LEU HD11 1 1
13 36367 1 1 161 LEU HD12 H -10.135 -11.158 -4.524 1.00 . A A . 161 LEU HD12 1 1
13 36368 1 1 161 LEU HD13 H -8.727 -10.305 -5.138 1.00 . A A . 161 LEU HD13 1 1
13 36369 1 1 161 LEU HD21 H -6.899 -9.897 -3.385 1.00 . A A . 161 LEU HD21 1 1
13 36370 1 1 161 LEU HD22 H -7.487 -8.975 -2.003 1.00 . A A . 161 LEU HD22 1 1
13 36371 1 1 161 LEU HD23 H -7.853 -8.435 -3.641 1.00 . A A . 161 LEU HD23 1 1
13 36372 1 1 161 LEU HG H -8.768 -11.130 -2.634 1.00 . A A . 161 LEU HG 1 1
13 36373 1 1 161 LEU N N -12.292 -9.683 -1.111 1.00 . A A . 161 LEU N 1 1
13 36374 1 1 161 LEU O O -10.741 -12.722 -1.873 1.00 . A A . 161 LEU O 1 1
13 36375 1 1 162 LEU C C -11.318 -13.902 0.741 1.00 . A A . 162 LEU C 1 1
13 36376 1 1 162 LEU CA C -10.191 -12.866 0.763 1.00 . A A . 162 LEU CA 1 1
13 36377 1 1 162 LEU CB C -9.863 -12.493 2.209 1.00 . A A . 162 LEU CB 1 1
13 36378 1 1 162 LEU CD1 C -8.402 -11.092 3.678 1.00 . A A . 162 LEU CD1 1 1
13 36379 1 1 162 LEU CD2 C -7.356 -12.440 1.820 1.00 . A A . 162 LEU CD2 1 1
13 36380 1 1 162 LEU CG C -8.597 -11.623 2.252 1.00 . A A . 162 LEU CG 1 1
13 36381 1 1 162 LEU H H -10.703 -10.790 0.511 1.00 . A A . 162 LEU H 1 1
13 36382 1 1 162 LEU HA H -9.313 -13.283 0.291 1.00 . A A . 162 LEU HA 1 1
13 36383 1 1 162 LEU HB2 H -10.690 -11.940 2.628 1.00 . A A . 162 LEU HB2 1 1
13 36384 1 1 162 LEU HB3 H -9.705 -13.391 2.786 1.00 . A A . 162 LEU HB3 1 1
13 36385 1 1 162 LEU HD11 H -7.483 -10.528 3.730 1.00 . A A . 162 LEU HD11 1 1
13 36386 1 1 162 LEU HD12 H -8.357 -11.921 4.369 1.00 . A A . 162 LEU HD12 1 1
13 36387 1 1 162 LEU HD13 H -9.232 -10.451 3.938 1.00 . A A . 162 LEU HD13 1 1
13 36388 1 1 162 LEU HD21 H -7.232 -12.364 0.750 1.00 . A A . 162 LEU HD21 1 1
13 36389 1 1 162 LEU HD22 H -7.481 -13.476 2.095 1.00 . A A . 162 LEU HD22 1 1
13 36390 1 1 162 LEU HD23 H -6.472 -12.048 2.305 1.00 . A A . 162 LEU HD23 1 1
13 36391 1 1 162 LEU HG H -8.723 -10.785 1.580 1.00 . A A . 162 LEU HG 1 1
13 36392 1 1 162 LEU N N -10.617 -11.640 0.032 1.00 . A A . 162 LEU N 1 1
13 36393 1 1 162 LEU O O -11.090 -15.081 0.563 1.00 . A A . 162 LEU O 1 1
13 36394 1 1 163 VAL C C -13.808 -15.062 -0.452 1.00 . A A . 163 VAL C 1 1
13 36395 1 1 163 VAL CA C -13.675 -14.425 0.934 1.00 . A A . 163 VAL CA 1 1
13 36396 1 1 163 VAL CB C -14.957 -13.664 1.278 1.00 . A A . 163 VAL CB 1 1
13 36397 1 1 163 VAL CG1 C -16.171 -14.579 1.101 1.00 . A A . 163 VAL CG1 1 1
13 36398 1 1 163 VAL CG2 C -14.888 -13.185 2.729 1.00 . A A . 163 VAL CG2 1 1
13 36399 1 1 163 VAL H H -12.693 -12.516 1.084 1.00 . A A . 163 VAL H 1 1
13 36400 1 1 163 VAL HA H -13.504 -15.196 1.672 1.00 . A A . 163 VAL HA 1 1
13 36401 1 1 163 VAL HB H -15.051 -12.812 0.622 1.00 . A A . 163 VAL HB 1 1
13 36402 1 1 163 VAL HG11 H -15.988 -15.523 1.592 1.00 . A A . 163 VAL HG11 1 1
13 36403 1 1 163 VAL HG12 H -16.345 -14.747 0.049 1.00 . A A . 163 VAL HG12 1 1
13 36404 1 1 163 VAL HG13 H -17.040 -14.108 1.537 1.00 . A A . 163 VAL HG13 1 1
13 36405 1 1 163 VAL HG21 H -15.035 -14.026 3.393 1.00 . A A . 163 VAL HG21 1 1
13 36406 1 1 163 VAL HG22 H -15.663 -12.453 2.901 1.00 . A A . 163 VAL HG22 1 1
13 36407 1 1 163 VAL HG23 H -13.924 -12.741 2.918 1.00 . A A . 163 VAL HG23 1 1
13 36408 1 1 163 VAL N N -12.532 -13.471 0.933 1.00 . A A . 163 VAL N 1 1
13 36409 1 1 163 VAL O O -13.988 -16.256 -0.585 1.00 . A A . 163 VAL O 1 1
13 36410 1 1 164 SER C C -12.511 -15.450 -3.260 1.00 . A A . 164 SER C 1 1
13 36411 1 1 164 SER CA C -13.844 -14.821 -2.860 1.00 . A A . 164 SER CA 1 1
13 36412 1 1 164 SER CB C -14.187 -13.683 -3.820 1.00 . A A . 164 SER CB 1 1
13 36413 1 1 164 SER H H -13.581 -13.311 -1.351 1.00 . A A . 164 SER H 1 1
13 36414 1 1 164 SER HA H -14.623 -15.567 -2.889 1.00 . A A . 164 SER HA 1 1
13 36415 1 1 164 SER HB2 H -13.469 -12.889 -3.707 1.00 . A A . 164 SER HB2 1 1
13 36416 1 1 164 SER HB3 H -14.157 -14.049 -4.838 1.00 . A A . 164 SER HB3 1 1
13 36417 1 1 164 SER HG H -15.499 -12.248 -3.729 1.00 . A A . 164 SER HG 1 1
13 36418 1 1 164 SER N N -13.724 -14.271 -1.483 1.00 . A A . 164 SER N 1 1
13 36419 1 1 164 SER O O -12.410 -16.150 -4.248 1.00 . A A . 164 SER O 1 1
13 36420 1 1 164 SER OG O -15.485 -13.186 -3.519 1.00 . A A . 164 SER OG 1 1
13 36421 1 1 165 GLY C C -9.962 -17.091 -2.082 1.00 . A A . 165 GLY C 1 1
13 36422 1 1 165 GLY CA C -10.145 -15.762 -2.814 1.00 . A A . 165 GLY CA 1 1
13 36423 1 1 165 GLY H H -11.597 -14.622 -1.710 1.00 . A A . 165 GLY H 1 1
13 36424 1 1 165 GLY HA2 H -10.056 -15.919 -3.882 1.00 . A A . 165 GLY HA2 1 1
13 36425 1 1 165 GLY HA3 H -9.380 -15.074 -2.491 1.00 . A A . 165 GLY HA3 1 1
13 36426 1 1 165 GLY N N -11.485 -15.196 -2.496 1.00 . A A . 165 GLY N 1 1
13 36427 1 1 165 GLY O O -9.925 -18.144 -2.683 1.00 . A A . 165 GLY O 1 1
13 36428 1 1 166 LYS C C -10.850 -19.205 -0.119 1.00 . A A . 166 LYS C 1 1
13 36429 1 1 166 LYS CA C -9.620 -18.295 -0.007 1.00 . A A . 166 LYS CA 1 1
13 36430 1 1 166 LYS CB C -9.377 -17.934 1.462 1.00 . A A . 166 LYS CB 1 1
13 36431 1 1 166 LYS CD C -7.318 -19.260 2.062 1.00 . A A . 166 LYS CD 1 1
13 36432 1 1 166 LYS CE C -6.793 -20.428 2.894 1.00 . A A . 166 LYS CE 1 1
13 36433 1 1 166 LYS CG C -8.840 -19.157 2.228 1.00 . A A . 166 LYS CG 1 1
13 36434 1 1 166 LYS H H -9.846 -16.178 -0.328 1.00 . A A . 166 LYS H 1 1
13 36435 1 1 166 LYS HA H -8.762 -18.814 -0.397 1.00 . A A . 166 LYS HA 1 1
13 36436 1 1 166 LYS HB2 H -8.659 -17.126 1.516 1.00 . A A . 166 LYS HB2 1 1
13 36437 1 1 166 LYS HB3 H -10.305 -17.613 1.909 1.00 . A A . 166 LYS HB3 1 1
13 36438 1 1 166 LYS HD2 H -7.072 -19.422 1.024 1.00 . A A . 166 LYS HD2 1 1
13 36439 1 1 166 LYS HD3 H -6.856 -18.345 2.401 1.00 . A A . 166 LYS HD3 1 1
13 36440 1 1 166 LYS HE2 H -5.714 -20.438 2.863 1.00 . A A . 166 LYS HE2 1 1
13 36441 1 1 166 LYS HE3 H -7.123 -20.322 3.917 1.00 . A A . 166 LYS HE3 1 1
13 36442 1 1 166 LYS HG2 H -9.076 -19.049 3.276 1.00 . A A . 166 LYS HG2 1 1
13 36443 1 1 166 LYS HG3 H -9.304 -20.057 1.851 1.00 . A A . 166 LYS HG3 1 1
13 36444 1 1 166 LYS HZ1 H -6.740 -22.499 2.676 1.00 . A A . 166 LYS HZ1 1 1
13 36445 1 1 166 LYS HZ2 H -7.272 -21.672 1.295 1.00 . A A . 166 LYS HZ2 1 1
13 36446 1 1 166 LYS HZ3 H -8.304 -21.836 2.634 1.00 . A A . 166 LYS HZ3 1 1
13 36447 1 1 166 LYS N N -9.829 -17.043 -0.788 1.00 . A A . 166 LYS N 1 1
13 36448 1 1 166 LYS NZ N -7.317 -21.705 2.333 1.00 . A A . 166 LYS NZ 1 1
13 36449 1 1 166 LYS O O -11.978 -18.768 -0.008 1.00 . A A . 166 LYS O 1 1
13 36450 1 1 167 LYS C C -12.267 -21.888 0.882 1.00 . A A . 167 LYS C 1 1
13 36451 1 1 167 LYS CA C -11.762 -21.429 -0.490 1.00 . A A . 167 LYS CA 1 1
13 36452 1 1 167 LYS CB C -11.298 -22.636 -1.308 1.00 . A A . 167 LYS CB 1 1
13 36453 1 1 167 LYS CD C -9.655 -24.538 -1.435 1.00 . A A . 167 LYS CD 1 1
13 36454 1 1 167 LYS CE C -8.669 -24.096 -2.522 1.00 . A A . 167 LYS CE 1 1
13 36455 1 1 167 LYS CG C -10.116 -23.320 -0.610 1.00 . A A . 167 LYS CG 1 1
13 36456 1 1 167 LYS H H -9.706 -20.794 -0.443 1.00 . A A . 167 LYS H 1 1
13 36457 1 1 167 LYS HA H -12.570 -20.944 -1.014 1.00 . A A . 167 LYS HA 1 1
13 36458 1 1 167 LYS HB2 H -12.113 -23.337 -1.403 1.00 . A A . 167 LYS HB2 1 1
13 36459 1 1 167 LYS HB3 H -10.993 -22.306 -2.288 1.00 . A A . 167 LYS HB3 1 1
13 36460 1 1 167 LYS HD2 H -9.170 -25.248 -0.782 1.00 . A A . 167 LYS HD2 1 1
13 36461 1 1 167 LYS HD3 H -10.511 -25.009 -1.899 1.00 . A A . 167 LYS HD3 1 1
13 36462 1 1 167 LYS HE2 H -8.337 -24.959 -3.079 1.00 . A A . 167 LYS HE2 1 1
13 36463 1 1 167 LYS HE3 H -9.153 -23.402 -3.194 1.00 . A A . 167 LYS HE3 1 1
13 36464 1 1 167 LYS HG2 H -9.302 -22.616 -0.509 1.00 . A A . 167 LYS HG2 1 1
13 36465 1 1 167 LYS HG3 H -10.421 -23.653 0.371 1.00 . A A . 167 LYS HG3 1 1
13 36466 1 1 167 LYS HZ1 H -6.647 -23.605 -2.460 1.00 . A A . 167 LYS HZ1 1 1
13 36467 1 1 167 LYS HZ2 H -7.353 -23.823 -0.934 1.00 . A A . 167 LYS HZ2 1 1
13 36468 1 1 167 LYS HZ3 H -7.670 -22.409 -1.821 1.00 . A A . 167 LYS HZ3 1 1
13 36469 1 1 167 LYS N N -10.627 -20.472 -0.349 1.00 . A A . 167 LYS N 1 1
13 36470 1 1 167 LYS NZ N -7.496 -23.433 -1.887 1.00 . A A . 167 LYS NZ 1 1
13 36471 1 1 167 LYS O O -11.534 -21.942 1.851 1.00 . A A . 167 LYS O 1 1
13 36472 1 1 168 LEU C C -13.730 -24.100 2.553 1.00 . A A . 168 LEU C 1 1
13 36473 1 1 168 LEU CA C -14.129 -22.650 2.252 1.00 . A A . 168 LEU CA 1 1
13 36474 1 1 168 LEU CB C -15.654 -22.540 2.145 1.00 . A A . 168 LEU CB 1 1
13 36475 1 1 168 LEU CD1 C -15.491 -20.221 1.207 1.00 . A A . 168 LEU CD1 1 1
13 36476 1 1 168 LEU CD2 C -17.604 -20.982 2.310 1.00 . A A . 168 LEU CD2 1 1
13 36477 1 1 168 LEU CG C -16.077 -21.079 2.335 1.00 . A A . 168 LEU CG 1 1
13 36478 1 1 168 LEU H H -14.097 -22.146 0.163 1.00 . A A . 168 LEU H 1 1
13 36479 1 1 168 LEU HA H -13.774 -22.013 3.047 1.00 . A A . 168 LEU HA 1 1
13 36480 1 1 168 LEU HB2 H -15.968 -22.882 1.166 1.00 . A A . 168 LEU HB2 1 1
13 36481 1 1 168 LEU HB3 H -16.119 -23.150 2.904 1.00 . A A . 168 LEU HB3 1 1
13 36482 1 1 168 LEU HD11 H -16.015 -19.278 1.159 1.00 . A A . 168 LEU HD11 1 1
13 36483 1 1 168 LEU HD12 H -15.597 -20.739 0.264 1.00 . A A . 168 LEU HD12 1 1
13 36484 1 1 168 LEU HD13 H -14.444 -20.039 1.401 1.00 . A A . 168 LEU HD13 1 1
13 36485 1 1 168 LEU HD21 H -17.898 -19.947 2.409 1.00 . A A . 168 LEU HD21 1 1
13 36486 1 1 168 LEU HD22 H -18.014 -21.551 3.130 1.00 . A A . 168 LEU HD22 1 1
13 36487 1 1 168 LEU HD23 H -17.976 -21.375 1.376 1.00 . A A . 168 LEU HD23 1 1
13 36488 1 1 168 LEU HG H -15.708 -20.720 3.284 1.00 . A A . 168 LEU HG 1 1
13 36489 1 1 168 LEU N N -13.531 -22.208 0.961 1.00 . A A . 168 LEU N 1 1
13 36490 1 1 168 LEU O O -13.716 -24.948 1.683 1.00 . A A . 168 LEU O 1 1
13 36491 1 1 169 GLU C C -14.113 -26.430 5.006 1.00 . A A . 169 GLU C 1 1
13 36492 1 1 169 GLU CA C -12.995 -25.764 4.192 1.00 . A A . 169 GLU CA 1 1
13 36493 1 1 169 GLU CB C -11.731 -25.684 5.055 1.00 . A A . 169 GLU CB 1 1
13 36494 1 1 169 GLU CD C -10.175 -26.165 3.153 1.00 . A A . 169 GLU CD 1 1
13 36495 1 1 169 GLU CG C -10.568 -25.141 4.222 1.00 . A A . 169 GLU CG 1 1
13 36496 1 1 169 GLU H H -13.426 -23.670 4.470 1.00 . A A . 169 GLU H 1 1
13 36497 1 1 169 GLU HA H -12.792 -26.358 3.312 1.00 . A A . 169 GLU HA 1 1
13 36498 1 1 169 GLU HB2 H -11.912 -25.022 5.891 1.00 . A A . 169 GLU HB2 1 1
13 36499 1 1 169 GLU HB3 H -11.482 -26.665 5.421 1.00 . A A . 169 GLU HB3 1 1
13 36500 1 1 169 GLU HG2 H -10.861 -24.218 3.749 1.00 . A A . 169 GLU HG2 1 1
13 36501 1 1 169 GLU HG3 H -9.720 -24.960 4.869 1.00 . A A . 169 GLU HG3 1 1
13 36502 1 1 169 GLU N N -13.405 -24.379 3.793 1.00 . A A . 169 GLU N 1 1
13 36503 1 1 169 GLU O O -15.263 -26.044 4.936 1.00 . A A . 169 GLU O 1 1
13 36504 1 1 169 GLU OE1 O -10.661 -27.281 3.218 1.00 . A A . 169 GLU OE1 1 1
13 36505 1 1 169 GLU OE2 O -9.378 -25.818 2.295 1.00 . A A . 169 GLU OE2 1 1
13 36506 1 1 170 HIS C C -15.298 -27.268 7.720 1.00 . A A . 170 HIS C 1 1
13 36507 1 1 170 HIS CA C -14.805 -28.151 6.576 1.00 . A A . 170 HIS CA 1 1
13 36508 1 1 170 HIS CB C -14.194 -29.429 7.147 1.00 . A A . 170 HIS CB 1 1
13 36509 1 1 170 HIS CD2 C -12.676 -30.843 5.537 1.00 . A A . 170 HIS CD2 1 1
13 36510 1 1 170 HIS CE1 C -14.241 -31.708 4.312 1.00 . A A . 170 HIS CE1 1 1
13 36511 1 1 170 HIS CG C -13.868 -30.365 6.018 1.00 . A A . 170 HIS CG 1 1
13 36512 1 1 170 HIS H H -12.844 -27.736 5.797 1.00 . A A . 170 HIS H 1 1
13 36513 1 1 170 HIS HA H -15.638 -28.410 5.942 1.00 . A A . 170 HIS HA 1 1
13 36514 1 1 170 HIS HB2 H -13.291 -29.188 7.689 1.00 . A A . 170 HIS HB2 1 1
13 36515 1 1 170 HIS HB3 H -14.901 -29.899 7.814 1.00 . A A . 170 HIS HB3 1 1
13 36516 1 1 170 HIS HD1 H -15.819 -30.785 5.307 1.00 . A A . 170 HIS HD1 1 1
13 36517 1 1 170 HIS HD2 H -11.700 -30.597 5.933 1.00 . A A . 170 HIS HD2 1 1
13 36518 1 1 170 HIS HE1 H -14.760 -32.276 3.556 1.00 . A A . 170 HIS HE1 1 1
13 36519 1 1 170 HIS N N -13.776 -27.437 5.767 1.00 . A A . 170 HIS N 1 1
13 36520 1 1 170 HIS ND1 N -14.853 -30.929 5.223 1.00 . A A . 170 HIS ND1 1 1
13 36521 1 1 170 HIS NE2 N -12.913 -31.691 4.458 1.00 . A A . 170 HIS NE2 1 1
13 36522 1 1 170 HIS O O -14.551 -26.504 8.304 1.00 . A A . 170 HIS O 1 1
13 36523 1 1 171 HIS C C -17.269 -27.388 10.415 1.00 . A A . 171 HIS C 1 1
13 36524 1 1 171 HIS CA C -17.140 -26.546 9.143 1.00 . A A . 171 HIS CA 1 1
13 36525 1 1 171 HIS CB C -18.520 -26.051 8.715 1.00 . A A . 171 HIS CB 1 1
13 36526 1 1 171 HIS CD2 C -18.677 -25.209 6.229 1.00 . A A . 171 HIS CD2 1 1
13 36527 1 1 171 HIS CE1 C -17.819 -23.239 6.513 1.00 . A A . 171 HIS CE1 1 1
13 36528 1 1 171 HIS CG C -18.366 -25.097 7.563 1.00 . A A . 171 HIS CG 1 1
13 36529 1 1 171 HIS H H -17.135 -27.993 7.552 1.00 . A A . 171 HIS H 1 1
13 36530 1 1 171 HIS HA H -16.502 -25.694 9.341 1.00 . A A . 171 HIS HA 1 1
13 36531 1 1 171 HIS HB2 H -19.127 -26.894 8.410 1.00 . A A . 171 HIS HB2 1 1
13 36532 1 1 171 HIS HB3 H -18.994 -25.545 9.543 1.00 . A A . 171 HIS HB3 1 1
13 36533 1 1 171 HIS HD1 H -17.493 -23.445 8.558 1.00 . A A . 171 HIS HD1 1 1
13 36534 1 1 171 HIS HD2 H -19.121 -26.075 5.762 1.00 . A A . 171 HIS HD2 1 1
13 36535 1 1 171 HIS HE1 H -17.452 -22.239 6.330 1.00 . A A . 171 HIS HE1 1 1
13 36536 1 1 171 HIS N N -16.561 -27.370 8.042 1.00 . A A . 171 HIS N 1 1
13 36537 1 1 171 HIS ND1 N -17.820 -23.832 7.720 1.00 . A A . 171 HIS ND1 1 1
13 36538 1 1 171 HIS NE2 N -18.330 -24.032 5.569 1.00 . A A . 171 HIS NE2 1 1
13 36539 1 1 171 HIS O O -17.552 -28.569 10.371 1.00 . A A . 171 HIS O 1 1
13 36540 1 1 172 HIS C C -18.574 -28.061 13.015 1.00 . A A . 172 HIS C 1 1
13 36541 1 1 172 HIS CA C -17.157 -27.514 12.838 1.00 . A A . 172 HIS CA 1 1
13 36542 1 1 172 HIS CB C -16.846 -26.542 13.974 1.00 . A A . 172 HIS CB 1 1
13 36543 1 1 172 HIS CD2 C -15.940 -27.978 15.977 1.00 . A A . 172 HIS CD2 1 1
13 36544 1 1 172 HIS CE1 C -17.741 -28.015 17.179 1.00 . A A . 172 HIS CE1 1 1
13 36545 1 1 172 HIS CG C -16.889 -27.263 15.291 1.00 . A A . 172 HIS CG 1 1
13 36546 1 1 172 HIS H H -16.826 -25.827 11.549 1.00 . A A . 172 HIS H 1 1
13 36547 1 1 172 HIS HA H -16.446 -28.328 12.852 1.00 . A A . 172 HIS HA 1 1
13 36548 1 1 172 HIS HB2 H -15.861 -26.122 13.826 1.00 . A A . 172 HIS HB2 1 1
13 36549 1 1 172 HIS HB3 H -17.579 -25.749 13.976 1.00 . A A . 172 HIS HB3 1 1
13 36550 1 1 172 HIS HD1 H -18.890 -26.874 15.870 1.00 . A A . 172 HIS HD1 1 1
13 36551 1 1 172 HIS HD2 H -14.926 -28.145 15.644 1.00 . A A . 172 HIS HD2 1 1
13 36552 1 1 172 HIS HE1 H -18.446 -28.211 17.974 1.00 . A A . 172 HIS HE1 1 1
13 36553 1 1 172 HIS N N -17.057 -26.779 11.547 1.00 . A A . 172 HIS N 1 1
13 36554 1 1 172 HIS ND1 N -18.031 -27.299 16.077 1.00 . A A . 172 HIS ND1 1 1
13 36555 1 1 172 HIS NE2 N -16.481 -28.451 17.169 1.00 . A A . 172 HIS NE2 1 1
13 36556 1 1 172 HIS O O -18.770 -29.183 13.439 1.00 . A A . 172 HIS O 1 1
13 36557 1 1 173 HIS C C -21.405 -28.503 11.614 1.00 . A A . 173 HIS C 1 1
13 36558 1 1 173 HIS CA C -20.973 -27.746 12.872 1.00 . A A . 173 HIS CA 1 1
13 36559 1 1 173 HIS CB C -21.883 -26.535 13.098 1.00 . A A . 173 HIS CB 1 1
13 36560 1 1 173 HIS CD2 C -24.290 -26.863 12.093 1.00 . A A . 173 HIS CD2 1 1
13 36561 1 1 173 HIS CE1 C -25.214 -27.835 13.795 1.00 . A A . 173 HIS CE1 1 1
13 36562 1 1 173 HIS CG C -23.325 -26.965 13.064 1.00 . A A . 173 HIS CG 1 1
13 36563 1 1 173 HIS H H -19.391 -26.369 12.376 1.00 . A A . 173 HIS H 1 1
13 36564 1 1 173 HIS HA H -21.036 -28.406 13.725 1.00 . A A . 173 HIS HA 1 1
13 36565 1 1 173 HIS HB2 H -21.661 -26.100 14.061 1.00 . A A . 173 HIS HB2 1 1
13 36566 1 1 173 HIS HB3 H -21.707 -25.803 12.324 1.00 . A A . 173 HIS HB3 1 1
13 36567 1 1 173 HIS HD1 H -23.516 -27.806 14.999 1.00 . A A . 173 HIS HD1 1 1
13 36568 1 1 173 HIS HD2 H -24.147 -26.423 11.117 1.00 . A A . 173 HIS HD2 1 1
13 36569 1 1 173 HIS HE1 H -25.934 -28.315 14.442 1.00 . A A . 173 HIS HE1 1 1
13 36570 1 1 173 HIS N N -19.568 -27.274 12.707 1.00 . A A . 173 HIS N 1 1
13 36571 1 1 173 HIS ND1 N -23.937 -27.589 14.141 1.00 . A A . 173 HIS ND1 1 1
13 36572 1 1 173 HIS NE2 N -25.482 -27.414 12.556 1.00 . A A . 173 HIS NE2 1 1
13 36573 1 1 173 HIS O O -21.346 -27.987 10.514 1.00 . A A . 173 HIS O 1 1
13 36574 1 1 174 HIS C C -23.349 -31.534 11.026 1.00 . A A . 174 HIS C 1 1
13 36575 1 1 174 HIS CA C -22.279 -30.526 10.590 1.00 . A A . 174 HIS CA 1 1
13 36576 1 1 174 HIS CB C -21.069 -31.267 10.012 1.00 . A A . 174 HIS CB 1 1
13 36577 1 1 174 HIS CD2 C -21.329 -31.271 7.397 1.00 . A A . 174 HIS CD2 1 1
13 36578 1 1 174 HIS CE1 C -22.113 -33.278 7.162 1.00 . A A . 174 HIS CE1 1 1
13 36579 1 1 174 HIS CG C -21.412 -31.816 8.656 1.00 . A A . 174 HIS CG 1 1
13 36580 1 1 174 HIS H H -21.879 -30.119 12.666 1.00 . A A . 174 HIS H 1 1
13 36581 1 1 174 HIS HA H -22.694 -29.869 9.836 1.00 . A A . 174 HIS HA 1 1
13 36582 1 1 174 HIS HB2 H -20.239 -30.581 9.923 1.00 . A A . 174 HIS HB2 1 1
13 36583 1 1 174 HIS HB3 H -20.794 -32.077 10.672 1.00 . A A . 174 HIS HB3 1 1
13 36584 1 1 174 HIS HD1 H -22.090 -33.752 9.188 1.00 . A A . 174 HIS HD1 1 1
13 36585 1 1 174 HIS HD2 H -20.972 -30.278 7.171 1.00 . A A . 174 HIS HD2 1 1
13 36586 1 1 174 HIS HE1 H -22.502 -34.187 6.728 1.00 . A A . 174 HIS HE1 1 1
13 36587 1 1 174 HIS N N -21.841 -29.726 11.770 1.00 . A A . 174 HIS N 1 1
13 36588 1 1 174 HIS ND1 N -21.914 -33.097 8.480 1.00 . A A . 174 HIS ND1 1 1
13 36589 1 1 174 HIS NE2 N -21.773 -32.197 6.456 1.00 . A A . 174 HIS NE2 1 1
13 36590 1 1 174 HIS O O -23.278 -32.109 12.095 1.00 . A A . 174 HIS O 1 1
13 36591 1 1 175 HIS C C -26.067 -33.241 9.279 1.00 . A A . 175 HIS C 1 1
13 36592 1 1 175 HIS CA C -25.415 -32.729 10.561 1.00 . A A . 175 HIS CA 1 1
13 36593 1 1 175 HIS CB C -26.481 -32.042 11.420 1.00 . A A . 175 HIS CB 1 1
13 36594 1 1 175 HIS CD2 C -28.862 -33.154 11.261 1.00 . A A . 175 HIS CD2 1 1
13 36595 1 1 175 HIS CE1 C -28.533 -34.790 12.644 1.00 . A A . 175 HIS CE1 1 1
13 36596 1 1 175 HIS CG C -27.574 -33.032 11.725 1.00 . A A . 175 HIS CG 1 1
13 36597 1 1 175 HIS H H -24.378 -31.287 9.345 1.00 . A A . 175 HIS H 1 1
13 36598 1 1 175 HIS HA H -24.988 -33.560 11.107 1.00 . A A . 175 HIS HA 1 1
13 36599 1 1 175 HIS HB2 H -26.037 -31.695 12.342 1.00 . A A . 175 HIS HB2 1 1
13 36600 1 1 175 HIS HB3 H -26.894 -31.206 10.878 1.00 . A A . 175 HIS HB3 1 1
13 36601 1 1 175 HIS HD1 H -26.572 -34.280 13.111 1.00 . A A . 175 HIS HD1 1 1
13 36602 1 1 175 HIS HD2 H -29.334 -32.490 10.553 1.00 . A A . 175 HIS HD2 1 1
13 36603 1 1 175 HIS HE1 H -28.678 -35.677 13.243 1.00 . A A . 175 HIS HE1 1 1
13 36604 1 1 175 HIS N N -24.341 -31.757 10.203 1.00 . A A . 175 HIS N 1 1
13 36605 1 1 175 HIS ND1 N -27.388 -34.085 12.606 1.00 . A A . 175 HIS ND1 1 1
13 36606 1 1 175 HIS NE2 N -29.465 -34.267 11.842 1.00 . A A . 175 HIS NE2 1 1
13 36607 1 1 175 HIS O O -25.787 -32.678 8.233 1.00 . A A . 175 HIS O 1 1
13 36608 1 1 175 HIS OXT O -26.843 -34.178 9.364 1.00 . A A . 175 HIS OXT 1 1
14 36609 1 1 1 MET C C -14.049 -7.127 18.056 1.00 . A A . 1 MET C 1 1
14 36610 1 1 1 MET CA C -15.010 -8.192 18.577 1.00 . A A . 1 MET CA 1 1
14 36611 1 1 1 MET CB C -15.116 -9.322 17.547 1.00 . A A . 1 MET CB 1 1
14 36612 1 1 1 MET CE C -16.461 -12.497 19.803 1.00 . A A . 1 MET CE 1 1
14 36613 1 1 1 MET CG C -16.012 -10.437 18.090 1.00 . A A . 1 MET CG 1 1
14 36614 1 1 1 MET H1 H -16.790 -7.404 17.849 1.00 . A A . 1 MET H1 1 1
14 36615 1 1 1 MET H2 H -16.243 -6.674 19.281 1.00 . A A . 1 MET H2 1 1
14 36616 1 1 1 MET H3 H -16.950 -8.217 19.329 1.00 . A A . 1 MET H3 1 1
14 36617 1 1 1 MET HA H -14.645 -8.584 19.514 1.00 . A A . 1 MET HA 1 1
14 36618 1 1 1 MET HB2 H -15.538 -8.934 16.633 1.00 . A A . 1 MET HB2 1 1
14 36619 1 1 1 MET HB3 H -14.131 -9.720 17.348 1.00 . A A . 1 MET HB3 1 1
14 36620 1 1 1 MET HE1 H -17.367 -12.053 20.191 1.00 . A A . 1 MET HE1 1 1
14 36621 1 1 1 MET HE2 H -16.075 -13.217 20.509 1.00 . A A . 1 MET HE2 1 1
14 36622 1 1 1 MET HE3 H -16.677 -12.992 18.870 1.00 . A A . 1 MET HE3 1 1
14 36623 1 1 1 MET HG2 H -16.967 -10.023 18.378 1.00 . A A . 1 MET HG2 1 1
14 36624 1 1 1 MET HG3 H -16.161 -11.182 17.323 1.00 . A A . 1 MET HG3 1 1
14 36625 1 1 1 MET N N -16.350 -7.576 18.775 1.00 . A A . 1 MET N 1 1
14 36626 1 1 1 MET O O -13.031 -6.849 18.656 1.00 . A A . 1 MET O 1 1
14 36627 1 1 1 MET SD S -15.226 -11.202 19.531 1.00 . A A . 1 MET SD 1 1
14 36628 1 1 2 ARG C C -12.026 -5.932 16.435 1.00 . A A . 2 ARG C 1 1
14 36629 1 1 2 ARG CA C -13.486 -5.479 16.358 1.00 . A A . 2 ARG CA 1 1
14 36630 1 1 2 ARG CB C -13.668 -4.166 17.127 1.00 . A A . 2 ARG CB 1 1
14 36631 1 1 2 ARG CD C -15.282 -2.326 17.668 1.00 . A A . 2 ARG CD 1 1
14 36632 1 1 2 ARG CG C -15.089 -3.641 16.907 1.00 . A A . 2 ARG CG 1 1
14 36633 1 1 2 ARG CZ C -15.375 -1.608 19.989 1.00 . A A . 2 ARG CZ 1 1
14 36634 1 1 2 ARG H H -15.200 -6.778 16.479 1.00 . A A . 2 ARG H 1 1
14 36635 1 1 2 ARG HA H -13.754 -5.325 15.324 1.00 . A A . 2 ARG HA 1 1
14 36636 1 1 2 ARG HB2 H -13.506 -4.341 18.182 1.00 . A A . 2 ARG HB2 1 1
14 36637 1 1 2 ARG HB3 H -12.956 -3.438 16.769 1.00 . A A . 2 ARG HB3 1 1
14 36638 1 1 2 ARG HD2 H -14.486 -1.642 17.413 1.00 . A A . 2 ARG HD2 1 1
14 36639 1 1 2 ARG HD3 H -16.231 -1.890 17.396 1.00 . A A . 2 ARG HD3 1 1
14 36640 1 1 2 ARG HE H -15.152 -3.511 19.461 1.00 . A A . 2 ARG HE 1 1
14 36641 1 1 2 ARG HG2 H -15.250 -3.475 15.851 1.00 . A A . 2 ARG HG2 1 1
14 36642 1 1 2 ARG HG3 H -15.800 -4.369 17.267 1.00 . A A . 2 ARG HG3 1 1
14 36643 1 1 2 ARG HH11 H -15.549 -0.193 18.584 1.00 . A A . 2 ARG HH11 1 1
14 36644 1 1 2 ARG HH12 H -15.612 0.365 20.222 1.00 . A A . 2 ARG HH12 1 1
14 36645 1 1 2 ARG HH21 H -15.232 -2.791 21.596 1.00 . A A . 2 ARG HH21 1 1
14 36646 1 1 2 ARG HH22 H -15.433 -1.103 21.926 1.00 . A A . 2 ARG HH22 1 1
14 36647 1 1 2 ARG N N -14.371 -6.531 16.939 1.00 . A A . 2 ARG N 1 1
14 36648 1 1 2 ARG NE N -15.257 -2.593 19.135 1.00 . A A . 2 ARG NE 1 1
14 36649 1 1 2 ARG NH1 N -15.524 -0.384 19.564 1.00 . A A . 2 ARG NH1 1 1
14 36650 1 1 2 ARG NH2 N -15.345 -1.854 21.270 1.00 . A A . 2 ARG NH2 1 1
14 36651 1 1 2 ARG O O -11.109 -5.140 16.338 1.00 . A A . 2 ARG O 1 1
14 36652 1 1 3 THR C C -10.027 -8.267 15.293 1.00 . A A . 3 THR C 1 1
14 36653 1 1 3 THR CA C -10.419 -7.739 16.675 1.00 . A A . 3 THR CA 1 1
14 36654 1 1 3 THR CB C -10.374 -8.879 17.697 1.00 . A A . 3 THR CB 1 1
14 36655 1 1 3 THR CG2 C -8.962 -9.461 17.764 1.00 . A A . 3 THR CG2 1 1
14 36656 1 1 3 THR H H -12.567 -7.825 16.672 1.00 . A A . 3 THR H 1 1
14 36657 1 1 3 THR HA H -9.734 -6.955 16.974 1.00 . A A . 3 THR HA 1 1
14 36658 1 1 3 THR HB H -11.064 -9.653 17.401 1.00 . A A . 3 THR HB 1 1
14 36659 1 1 3 THR HG1 H -11.623 -8.709 19.181 1.00 . A A . 3 THR HG1 1 1
14 36660 1 1 3 THR HG21 H -8.866 -10.066 18.653 1.00 . A A . 3 THR HG21 1 1
14 36661 1 1 3 THR HG22 H -8.242 -8.657 17.796 1.00 . A A . 3 THR HG22 1 1
14 36662 1 1 3 THR HG23 H -8.783 -10.070 16.891 1.00 . A A . 3 THR HG23 1 1
14 36663 1 1 3 THR N N -11.808 -7.208 16.601 1.00 . A A . 3 THR N 1 1
14 36664 1 1 3 THR O O -8.875 -8.542 15.022 1.00 . A A . 3 THR O 1 1
14 36665 1 1 3 THR OG1 O -10.745 -8.380 18.976 1.00 . A A . 3 THR OG1 1 1
14 36666 1 1 4 ASP C C -9.819 -7.929 12.280 1.00 . A A . 4 ASP C 1 1
14 36667 1 1 4 ASP CA C -10.689 -8.927 13.050 1.00 . A A . 4 ASP CA 1 1
14 36668 1 1 4 ASP CB C -11.997 -9.150 12.287 1.00 . A A . 4 ASP CB 1 1
14 36669 1 1 4 ASP CG C -12.723 -10.370 12.856 1.00 . A A . 4 ASP CG 1 1
14 36670 1 1 4 ASP H H -11.908 -8.187 14.662 1.00 . A A . 4 ASP H 1 1
14 36671 1 1 4 ASP HA H -10.162 -9.866 13.133 1.00 . A A . 4 ASP HA 1 1
14 36672 1 1 4 ASP HB2 H -12.624 -8.276 12.387 1.00 . A A . 4 ASP HB2 1 1
14 36673 1 1 4 ASP HB3 H -11.777 -9.318 11.244 1.00 . A A . 4 ASP HB3 1 1
14 36674 1 1 4 ASP N N -10.988 -8.413 14.417 1.00 . A A . 4 ASP N 1 1
14 36675 1 1 4 ASP O O -9.976 -6.731 12.399 1.00 . A A . 4 ASP O 1 1
14 36676 1 1 4 ASP OD1 O -12.097 -11.128 13.579 1.00 . A A . 4 ASP OD1 1 1
14 36677 1 1 4 ASP OD2 O -13.895 -10.528 12.558 1.00 . A A . 4 ASP OD2 1 1
14 36678 1 1 5 LEU C C -7.481 -6.403 11.553 1.00 . A A . 5 LEU C 1 1
14 36679 1 1 5 LEU CA C -7.992 -7.557 10.691 1.00 . A A . 5 LEU CA 1 1
14 36680 1 1 5 LEU CB C -8.738 -7.013 9.467 1.00 . A A . 5 LEU CB 1 1
14 36681 1 1 5 LEU CD1 C -10.074 -7.636 7.447 1.00 . A A . 5 LEU CD1 1 1
14 36682 1 1 5 LEU CD2 C -8.284 -9.184 8.277 1.00 . A A . 5 LEU CD2 1 1
14 36683 1 1 5 LEU CG C -9.369 -8.177 8.692 1.00 . A A . 5 LEU CG 1 1
14 36684 1 1 5 LEU H H -8.815 -9.405 11.426 1.00 . A A . 5 LEU H 1 1
14 36685 1 1 5 LEU HA H -7.146 -8.138 10.361 1.00 . A A . 5 LEU HA 1 1
14 36686 1 1 5 LEU HB2 H -9.510 -6.328 9.787 1.00 . A A . 5 LEU HB2 1 1
14 36687 1 1 5 LEU HB3 H -8.042 -6.495 8.824 1.00 . A A . 5 LEU HB3 1 1
14 36688 1 1 5 LEU HD11 H -10.739 -6.833 7.730 1.00 . A A . 5 LEU HD11 1 1
14 36689 1 1 5 LEU HD12 H -10.642 -8.427 6.983 1.00 . A A . 5 LEU HD12 1 1
14 36690 1 1 5 LEU HD13 H -9.337 -7.266 6.751 1.00 . A A . 5 LEU HD13 1 1
14 36691 1 1 5 LEU HD21 H -8.071 -9.846 9.103 1.00 . A A . 5 LEU HD21 1 1
14 36692 1 1 5 LEU HD22 H -7.388 -8.654 8.000 1.00 . A A . 5 LEU HD22 1 1
14 36693 1 1 5 LEU HD23 H -8.630 -9.769 7.436 1.00 . A A . 5 LEU HD23 1 1
14 36694 1 1 5 LEU HG H -10.094 -8.670 9.325 1.00 . A A . 5 LEU HG 1 1
14 36695 1 1 5 LEU N N -8.903 -8.433 11.492 1.00 . A A . 5 LEU N 1 1
14 36696 1 1 5 LEU O O -8.162 -5.425 11.788 1.00 . A A . 5 LEU O 1 1
14 36697 1 1 6 ALA C C -5.415 -4.207 12.053 1.00 . A A . 6 ALA C 1 1
14 36698 1 1 6 ALA CA C -5.700 -5.449 12.888 1.00 . A A . 6 ALA CA 1 1
14 36699 1 1 6 ALA CB C -4.403 -5.942 13.528 1.00 . A A . 6 ALA CB 1 1
14 36700 1 1 6 ALA H H -5.738 -7.321 11.820 1.00 . A A . 6 ALA H 1 1
14 36701 1 1 6 ALA HA H -6.408 -5.200 13.665 1.00 . A A . 6 ALA HA 1 1
14 36702 1 1 6 ALA HB1 H -4.540 -6.950 13.886 1.00 . A A . 6 ALA HB1 1 1
14 36703 1 1 6 ALA HB2 H -4.142 -5.297 14.353 1.00 . A A . 6 ALA HB2 1 1
14 36704 1 1 6 ALA HB3 H -3.608 -5.925 12.794 1.00 . A A . 6 ALA HB3 1 1
14 36705 1 1 6 ALA N N -6.272 -6.521 12.030 1.00 . A A . 6 ALA N 1 1
14 36706 1 1 6 ALA O O -4.920 -4.292 10.945 1.00 . A A . 6 ALA O 1 1
14 36707 1 1 7 LEU C C -4.767 -0.789 12.782 1.00 . A A . 7 LEU C 1 1
14 36708 1 1 7 LEU CA C -5.454 -1.782 11.848 1.00 . A A . 7 LEU CA 1 1
14 36709 1 1 7 LEU CB C -6.787 -1.200 11.364 1.00 . A A . 7 LEU CB 1 1
14 36710 1 1 7 LEU CD1 C -5.588 -0.035 9.470 1.00 . A A . 7 LEU CD1 1 1
14 36711 1 1 7 LEU CD2 C -7.897 0.679 10.149 1.00 . A A . 7 LEU CD2 1 1
14 36712 1 1 7 LEU CG C -6.556 0.143 10.654 1.00 . A A . 7 LEU CG 1 1
14 36713 1 1 7 LEU H H -6.101 -3.019 13.486 1.00 . A A . 7 LEU H 1 1
14 36714 1 1 7 LEU HA H -4.815 -1.972 11.002 1.00 . A A . 7 LEU HA 1 1
14 36715 1 1 7 LEU HB2 H -7.248 -1.894 10.675 1.00 . A A . 7 LEU HB2 1 1
14 36716 1 1 7 LEU HB3 H -7.441 -1.050 12.209 1.00 . A A . 7 LEU HB3 1 1
14 36717 1 1 7 LEU HD11 H -5.746 0.754 8.749 1.00 . A A . 7 LEU HD11 1 1
14 36718 1 1 7 LEU HD12 H -5.762 -0.991 8.997 1.00 . A A . 7 LEU HD12 1 1
14 36719 1 1 7 LEU HD13 H -4.570 0.008 9.829 1.00 . A A . 7 LEU HD13 1 1
14 36720 1 1 7 LEU HD21 H -8.444 -0.116 9.662 1.00 . A A . 7 LEU HD21 1 1
14 36721 1 1 7 LEU HD22 H -7.720 1.477 9.444 1.00 . A A . 7 LEU HD22 1 1
14 36722 1 1 7 LEU HD23 H -8.471 1.054 10.983 1.00 . A A . 7 LEU HD23 1 1
14 36723 1 1 7 LEU HG H -6.133 0.850 11.352 1.00 . A A . 7 LEU HG 1 1
14 36724 1 1 7 LEU N N -5.713 -3.051 12.585 1.00 . A A . 7 LEU N 1 1
14 36725 1 1 7 LEU O O -5.304 -0.409 13.802 1.00 . A A . 7 LEU O 1 1
14 36726 1 1 8 ASP C C -2.081 1.591 12.397 1.00 . A A . 8 ASP C 1 1
14 36727 1 1 8 ASP CA C -2.854 0.624 13.289 1.00 . A A . 8 ASP CA 1 1
14 36728 1 1 8 ASP CB C -1.876 -0.121 14.203 1.00 . A A . 8 ASP CB 1 1
14 36729 1 1 8 ASP CG C -2.643 -0.796 15.344 1.00 . A A . 8 ASP CG 1 1
14 36730 1 1 8 ASP H H -3.177 -0.673 11.598 1.00 . A A . 8 ASP H 1 1
14 36731 1 1 8 ASP HA H -3.556 1.183 13.889 1.00 . A A . 8 ASP HA 1 1
14 36732 1 1 8 ASP HB2 H -1.353 -0.871 13.631 1.00 . A A . 8 ASP HB2 1 1
14 36733 1 1 8 ASP HB3 H -1.163 0.578 14.616 1.00 . A A . 8 ASP HB3 1 1
14 36734 1 1 8 ASP N N -3.584 -0.357 12.433 1.00 . A A . 8 ASP N 1 1
14 36735 1 1 8 ASP O O -1.466 1.198 11.426 1.00 . A A . 8 ASP O 1 1
14 36736 1 1 8 ASP OD1 O -3.776 -0.411 15.583 1.00 . A A . 8 ASP OD1 1 1
14 36737 1 1 8 ASP OD2 O -2.080 -1.681 15.965 1.00 . A A . 8 ASP OD2 1 1
14 36738 1 1 9 PHE C C -0.643 4.838 12.827 1.00 . A A . 9 PHE C 1 1
14 36739 1 1 9 PHE CA C -1.375 3.869 11.903 1.00 . A A . 9 PHE CA 1 1
14 36740 1 1 9 PHE CB C -2.368 4.636 11.027 1.00 . A A . 9 PHE CB 1 1
14 36741 1 1 9 PHE CD1 C -4.525 4.795 12.326 1.00 . A A . 9 PHE CD1 1 1
14 36742 1 1 9 PHE CD2 C -3.067 6.731 12.245 1.00 . A A . 9 PHE CD2 1 1
14 36743 1 1 9 PHE CE1 C -5.433 5.510 13.116 1.00 . A A . 9 PHE CE1 1 1
14 36744 1 1 9 PHE CE2 C -3.976 7.449 13.033 1.00 . A A . 9 PHE CE2 1 1
14 36745 1 1 9 PHE CG C -3.341 5.405 11.891 1.00 . A A . 9 PHE CG 1 1
14 36746 1 1 9 PHE CZ C -5.159 6.838 13.469 1.00 . A A . 9 PHE CZ 1 1
14 36747 1 1 9 PHE H H -2.611 3.148 13.515 1.00 . A A . 9 PHE H 1 1
14 36748 1 1 9 PHE HA H -0.651 3.378 11.273 1.00 . A A . 9 PHE HA 1 1
14 36749 1 1 9 PHE HB2 H -1.827 5.327 10.398 1.00 . A A . 9 PHE HB2 1 1
14 36750 1 1 9 PHE HB3 H -2.912 3.938 10.409 1.00 . A A . 9 PHE HB3 1 1
14 36751 1 1 9 PHE HD1 H -4.736 3.771 12.055 1.00 . A A . 9 PHE HD1 1 1
14 36752 1 1 9 PHE HD2 H -2.155 7.202 11.911 1.00 . A A . 9 PHE HD2 1 1
14 36753 1 1 9 PHE HE1 H -6.346 5.041 13.452 1.00 . A A . 9 PHE HE1 1 1
14 36754 1 1 9 PHE HE2 H -3.765 8.472 13.305 1.00 . A A . 9 PHE HE2 1 1
14 36755 1 1 9 PHE HZ H -5.861 7.392 14.074 1.00 . A A . 9 PHE HZ 1 1
14 36756 1 1 9 PHE N N -2.107 2.859 12.723 1.00 . A A . 9 PHE N 1 1
14 36757 1 1 9 PHE O O -1.186 5.307 13.807 1.00 . A A . 9 PHE O 1 1
14 36758 1 1 10 SER C C 2.127 7.055 12.458 1.00 . A A . 10 SER C 1 1
14 36759 1 1 10 SER CA C 1.381 6.084 13.367 1.00 . A A . 10 SER CA 1 1
14 36760 1 1 10 SER CB C 2.386 5.293 14.204 1.00 . A A . 10 SER CB 1 1
14 36761 1 1 10 SER H H 1.004 4.747 11.720 1.00 . A A . 10 SER H 1 1
14 36762 1 1 10 SER HA H 0.722 6.640 14.019 1.00 . A A . 10 SER HA 1 1
14 36763 1 1 10 SER HB2 H 3.088 4.798 13.555 1.00 . A A . 10 SER HB2 1 1
14 36764 1 1 10 SER HB3 H 2.917 5.971 14.859 1.00 . A A . 10 SER HB3 1 1
14 36765 1 1 10 SER HG H 2.341 3.736 15.371 1.00 . A A . 10 SER HG 1 1
14 36766 1 1 10 SER N N 0.593 5.141 12.518 1.00 . A A . 10 SER N 1 1
14 36767 1 1 10 SER O O 2.669 6.667 11.441 1.00 . A A . 10 SER O 1 1
14 36768 1 1 10 SER OG O 1.691 4.319 14.972 1.00 . A A . 10 SER OG 1 1
14 36769 1 1 11 VAL C C 3.932 10.029 12.829 1.00 . A A . 11 VAL C 1 1
14 36770 1 1 11 VAL CA C 2.873 9.330 11.979 1.00 . A A . 11 VAL CA 1 1
14 36771 1 1 11 VAL CB C 1.860 10.359 11.463 1.00 . A A . 11 VAL CB 1 1
14 36772 1 1 11 VAL CG1 C 2.600 11.548 10.840 1.00 . A A . 11 VAL CG1 1 1
14 36773 1 1 11 VAL CG2 C 0.974 9.700 10.403 1.00 . A A . 11 VAL CG2 1 1
14 36774 1 1 11 VAL H H 1.712 8.596 13.642 1.00 . A A . 11 VAL H 1 1
14 36775 1 1 11 VAL HA H 3.354 8.853 11.138 1.00 . A A . 11 VAL HA 1 1
14 36776 1 1 11 VAL HB H 1.246 10.702 12.283 1.00 . A A . 11 VAL HB 1 1
14 36777 1 1 11 VAL HG11 H 3.397 11.185 10.209 1.00 . A A . 11 VAL HG11 1 1
14 36778 1 1 11 VAL HG12 H 3.014 12.165 11.625 1.00 . A A . 11 VAL HG12 1 1
14 36779 1 1 11 VAL HG13 H 1.909 12.133 10.249 1.00 . A A . 11 VAL HG13 1 1
14 36780 1 1 11 VAL HG21 H 0.424 8.885 10.848 1.00 . A A . 11 VAL HG21 1 1
14 36781 1 1 11 VAL HG22 H 1.594 9.322 9.602 1.00 . A A . 11 VAL HG22 1 1
14 36782 1 1 11 VAL HG23 H 0.283 10.429 10.007 1.00 . A A . 11 VAL HG23 1 1
14 36783 1 1 11 VAL N N 2.160 8.313 12.816 1.00 . A A . 11 VAL N 1 1
14 36784 1 1 11 VAL O O 3.666 10.469 13.931 1.00 . A A . 11 VAL O 1 1
14 36785 1 1 12 ASN C C 6.686 12.045 12.285 1.00 . A A . 12 ASN C 1 1
14 36786 1 1 12 ASN CA C 6.235 10.806 13.062 1.00 . A A . 12 ASN CA 1 1
14 36787 1 1 12 ASN CB C 7.401 9.829 13.207 1.00 . A A . 12 ASN CB 1 1
14 36788 1 1 12 ASN CG C 6.999 8.684 14.144 1.00 . A A . 12 ASN CG 1 1
14 36789 1 1 12 ASN H H 5.305 9.770 11.422 1.00 . A A . 12 ASN H 1 1
14 36790 1 1 12 ASN HA H 5.896 11.109 14.043 1.00 . A A . 12 ASN HA 1 1
14 36791 1 1 12 ASN HB2 H 7.656 9.428 12.235 1.00 . A A . 12 ASN HB2 1 1
14 36792 1 1 12 ASN HB3 H 8.256 10.346 13.617 1.00 . A A . 12 ASN HB3 1 1
14 36793 1 1 12 ASN HD21 H 5.698 9.777 15.176 1.00 . A A . 12 ASN HD21 1 1
14 36794 1 1 12 ASN HD22 H 5.846 8.163 15.677 1.00 . A A . 12 ASN HD22 1 1
14 36795 1 1 12 ASN N N 5.129 10.134 12.313 1.00 . A A . 12 ASN N 1 1
14 36796 1 1 12 ASN ND2 N 6.107 8.894 15.077 1.00 . A A . 12 ASN ND2 1 1
14 36797 1 1 12 ASN O O 7.396 11.954 11.303 1.00 . A A . 12 ASN O 1 1
14 36798 1 1 12 ASN OD1 O 7.502 7.586 14.024 1.00 . A A . 12 ASN OD1 1 1
14 36799 1 1 13 LYS C C 8.172 14.674 12.158 1.00 . A A . 13 LYS C 1 1
14 36800 1 1 13 LYS CA C 6.661 14.464 12.037 1.00 . A A . 13 LYS CA 1 1
14 36801 1 1 13 LYS CB C 5.923 15.627 12.701 1.00 . A A . 13 LYS CB 1 1
14 36802 1 1 13 LYS CD C 3.664 16.634 13.100 1.00 . A A . 13 LYS CD 1 1
14 36803 1 1 13 LYS CE C 2.166 16.456 12.846 1.00 . A A . 13 LYS CE 1 1
14 36804 1 1 13 LYS CG C 4.427 15.504 12.406 1.00 . A A . 13 LYS CG 1 1
14 36805 1 1 13 LYS H H 5.700 13.240 13.518 1.00 . A A . 13 LYS H 1 1
14 36806 1 1 13 LYS HA H 6.386 14.412 10.994 1.00 . A A . 13 LYS HA 1 1
14 36807 1 1 13 LYS HB2 H 6.086 15.590 13.768 1.00 . A A . 13 LYS HB2 1 1
14 36808 1 1 13 LYS HB3 H 6.293 16.563 12.310 1.00 . A A . 13 LYS HB3 1 1
14 36809 1 1 13 LYS HD2 H 3.859 16.602 14.162 1.00 . A A . 13 LYS HD2 1 1
14 36810 1 1 13 LYS HD3 H 3.984 17.585 12.700 1.00 . A A . 13 LYS HD3 1 1
14 36811 1 1 13 LYS HE2 H 1.848 15.498 13.230 1.00 . A A . 13 LYS HE2 1 1
14 36812 1 1 13 LYS HE3 H 1.619 17.243 13.342 1.00 . A A . 13 LYS HE3 1 1
14 36813 1 1 13 LYS HG2 H 4.265 15.561 11.340 1.00 . A A . 13 LYS HG2 1 1
14 36814 1 1 13 LYS HG3 H 4.068 14.554 12.773 1.00 . A A . 13 LYS HG3 1 1
14 36815 1 1 13 LYS HZ1 H 1.108 17.156 11.195 1.00 . A A . 13 LYS HZ1 1 1
14 36816 1 1 13 LYS HZ2 H 1.666 15.564 11.031 1.00 . A A . 13 LYS HZ2 1 1
14 36817 1 1 13 LYS HZ3 H 2.753 16.863 10.890 1.00 . A A . 13 LYS HZ3 1 1
14 36818 1 1 13 LYS N N 6.273 13.201 12.725 1.00 . A A . 13 LYS N 1 1
14 36819 1 1 13 LYS NZ N 1.903 16.515 11.380 1.00 . A A . 13 LYS NZ 1 1
14 36820 1 1 13 LYS O O 8.827 15.138 11.244 1.00 . A A . 13 LYS O 1 1
14 36821 1 1 14 GLU C C 10.953 13.641 12.507 1.00 . A A . 14 GLU C 1 1
14 36822 1 1 14 GLU CA C 10.190 14.522 13.496 1.00 . A A . 14 GLU CA 1 1
14 36823 1 1 14 GLU CB C 10.552 14.109 14.921 1.00 . A A . 14 GLU CB 1 1
14 36824 1 1 14 GLU CD C 8.423 14.546 16.197 1.00 . A A . 14 GLU CD 1 1
14 36825 1 1 14 GLU CG C 9.860 15.026 15.943 1.00 . A A . 14 GLU CG 1 1
14 36826 1 1 14 GLU H H 8.173 13.980 14.006 1.00 . A A . 14 GLU H 1 1
14 36827 1 1 14 GLU HA H 10.456 15.558 13.341 1.00 . A A . 14 GLU HA 1 1
14 36828 1 1 14 GLU HB2 H 10.245 13.082 15.088 1.00 . A A . 14 GLU HB2 1 1
14 36829 1 1 14 GLU HB3 H 11.624 14.178 15.054 1.00 . A A . 14 GLU HB3 1 1
14 36830 1 1 14 GLU HG2 H 10.410 15.019 16.867 1.00 . A A . 14 GLU HG2 1 1
14 36831 1 1 14 GLU HG3 H 9.827 16.038 15.555 1.00 . A A . 14 GLU HG3 1 1
14 36832 1 1 14 GLU N N 8.726 14.343 13.289 1.00 . A A . 14 GLU N 1 1
14 36833 1 1 14 GLU O O 11.963 14.035 11.955 1.00 . A A . 14 GLU O 1 1
14 36834 1 1 14 GLU OE1 O 7.999 13.615 15.538 1.00 . A A . 14 GLU OE1 1 1
14 36835 1 1 14 GLU OE2 O 7.776 15.118 17.059 1.00 . A A . 14 GLU OE2 1 1
14 36836 1 1 15 ASN C C 10.526 11.706 9.937 1.00 . A A . 15 ASN C 1 1
14 36837 1 1 15 ASN CA C 11.162 11.540 11.316 1.00 . A A . 15 ASN CA 1 1
14 36838 1 1 15 ASN CB C 10.994 10.093 11.792 1.00 . A A . 15 ASN CB 1 1
14 36839 1 1 15 ASN CG C 11.860 9.860 13.032 1.00 . A A . 15 ASN CG 1 1
14 36840 1 1 15 ASN H H 9.658 12.155 12.727 1.00 . A A . 15 ASN H 1 1
14 36841 1 1 15 ASN HA H 12.216 11.781 11.262 1.00 . A A . 15 ASN HA 1 1
14 36842 1 1 15 ASN HB2 H 9.956 9.914 12.038 1.00 . A A . 15 ASN HB2 1 1
14 36843 1 1 15 ASN HB3 H 11.298 9.416 11.008 1.00 . A A . 15 ASN HB3 1 1
14 36844 1 1 15 ASN HD21 H 10.903 8.206 13.574 1.00 . A A . 15 ASN HD21 1 1
14 36845 1 1 15 ASN HD22 H 12.179 8.671 14.592 1.00 . A A . 15 ASN HD22 1 1
14 36846 1 1 15 ASN N N 10.475 12.450 12.272 1.00 . A A . 15 ASN N 1 1
14 36847 1 1 15 ASN ND2 N 11.628 8.826 13.795 1.00 . A A . 15 ASN ND2 1 1
14 36848 1 1 15 ASN O O 10.871 11.017 8.999 1.00 . A A . 15 ASN O 1 1
14 36849 1 1 15 ASN OD1 O 12.763 10.625 13.309 1.00 . A A . 15 ASN OD1 1 1
14 36850 1 1 16 LYS C C 8.665 11.531 7.798 1.00 . A A . 16 LYS C 1 1
14 36851 1 1 16 LYS CA C 8.911 12.866 8.505 1.00 . A A . 16 LYS CA 1 1
14 36852 1 1 16 LYS CB C 9.780 13.776 7.630 1.00 . A A . 16 LYS CB 1 1
14 36853 1 1 16 LYS CD C 10.683 16.102 7.393 1.00 . A A . 16 LYS CD 1 1
14 36854 1 1 16 LYS CE C 10.681 17.511 7.995 1.00 . A A . 16 LYS CE 1 1
14 36855 1 1 16 LYS CG C 9.803 15.181 8.241 1.00 . A A . 16 LYS CG 1 1
14 36856 1 1 16 LYS H H 9.344 13.167 10.594 1.00 . A A . 16 LYS H 1 1
14 36857 1 1 16 LYS HA H 7.962 13.350 8.684 1.00 . A A . 16 LYS HA 1 1
14 36858 1 1 16 LYS HB2 H 10.784 13.382 7.586 1.00 . A A . 16 LYS HB2 1 1
14 36859 1 1 16 LYS HB3 H 9.365 13.825 6.635 1.00 . A A . 16 LYS HB3 1 1
14 36860 1 1 16 LYS HD2 H 11.692 15.718 7.377 1.00 . A A . 16 LYS HD2 1 1
14 36861 1 1 16 LYS HD3 H 10.298 16.144 6.386 1.00 . A A . 16 LYS HD3 1 1
14 36862 1 1 16 LYS HE2 H 9.673 17.899 8.003 1.00 . A A . 16 LYS HE2 1 1
14 36863 1 1 16 LYS HE3 H 11.062 17.472 9.005 1.00 . A A . 16 LYS HE3 1 1
14 36864 1 1 16 LYS HG2 H 8.796 15.575 8.272 1.00 . A A . 16 LYS HG2 1 1
14 36865 1 1 16 LYS HG3 H 10.199 15.130 9.243 1.00 . A A . 16 LYS HG3 1 1
14 36866 1 1 16 LYS HZ1 H 12.304 18.798 7.767 1.00 . A A . 16 LYS HZ1 1 1
14 36867 1 1 16 LYS HZ2 H 10.978 19.179 6.781 1.00 . A A . 16 LYS HZ2 1 1
14 36868 1 1 16 LYS HZ3 H 11.970 17.854 6.394 1.00 . A A . 16 LYS HZ3 1 1
14 36869 1 1 16 LYS N N 9.594 12.629 9.815 1.00 . A A . 16 LYS N 1 1
14 36870 1 1 16 LYS NZ N 11.549 18.403 7.172 1.00 . A A . 16 LYS NZ 1 1
14 36871 1 1 16 LYS O O 8.878 11.392 6.610 1.00 . A A . 16 LYS O 1 1
14 36872 1 1 17 THR C C 6.602 8.689 8.399 1.00 . A A . 17 THR C 1 1
14 36873 1 1 17 THR CA C 7.967 9.196 7.946 1.00 . A A . 17 THR CA 1 1
14 36874 1 1 17 THR CB C 9.051 8.225 8.415 1.00 . A A . 17 THR CB 1 1
14 36875 1 1 17 THR CG2 C 8.766 6.833 7.855 1.00 . A A . 17 THR CG2 1 1
14 36876 1 1 17 THR H H 8.073 10.686 9.496 1.00 . A A . 17 THR H 1 1
14 36877 1 1 17 THR HA H 7.980 9.253 6.873 1.00 . A A . 17 THR HA 1 1
14 36878 1 1 17 THR HB H 9.056 8.182 9.494 1.00 . A A . 17 THR HB 1 1
14 36879 1 1 17 THR HG1 H 10.367 9.623 8.101 1.00 . A A . 17 THR HG1 1 1
14 36880 1 1 17 THR HG21 H 7.937 6.392 8.391 1.00 . A A . 17 THR HG21 1 1
14 36881 1 1 17 THR HG22 H 9.641 6.211 7.974 1.00 . A A . 17 THR HG22 1 1
14 36882 1 1 17 THR HG23 H 8.517 6.910 6.807 1.00 . A A . 17 THR HG23 1 1
14 36883 1 1 17 THR N N 8.226 10.543 8.540 1.00 . A A . 17 THR N 1 1
14 36884 1 1 17 THR O O 6.071 9.121 9.404 1.00 . A A . 17 THR O 1 1
14 36885 1 1 17 THR OG1 O 10.318 8.676 7.952 1.00 . A A . 17 THR OG1 1 1
14 36886 1 1 18 ILE C C 4.822 5.715 8.287 1.00 . A A . 18 ILE C 1 1
14 36887 1 1 18 ILE CA C 4.692 7.210 8.025 1.00 . A A . 18 ILE CA 1 1
14 36888 1 1 18 ILE CB C 3.715 7.422 6.868 1.00 . A A . 18 ILE CB 1 1
14 36889 1 1 18 ILE CD1 C 2.720 9.147 5.356 1.00 . A A . 18 ILE CD1 1 1
14 36890 1 1 18 ILE CG1 C 3.497 8.921 6.655 1.00 . A A . 18 ILE CG1 1 1
14 36891 1 1 18 ILE CG2 C 2.379 6.746 7.198 1.00 . A A . 18 ILE CG2 1 1
14 36892 1 1 18 ILE H H 6.488 7.441 6.855 1.00 . A A . 18 ILE H 1 1
14 36893 1 1 18 ILE HA H 4.309 7.697 8.910 1.00 . A A . 18 ILE HA 1 1
14 36894 1 1 18 ILE HB H 4.126 6.985 5.969 1.00 . A A . 18 ILE HB 1 1
14 36895 1 1 18 ILE HD11 H 2.646 10.205 5.161 1.00 . A A . 18 ILE HD11 1 1
14 36896 1 1 18 ILE HD12 H 1.729 8.728 5.454 1.00 . A A . 18 ILE HD12 1 1
14 36897 1 1 18 ILE HD13 H 3.237 8.664 4.538 1.00 . A A . 18 ILE HD13 1 1
14 36898 1 1 18 ILE HG12 H 2.938 9.325 7.486 1.00 . A A . 18 ILE HG12 1 1
14 36899 1 1 18 ILE HG13 H 4.455 9.417 6.591 1.00 . A A . 18 ILE HG13 1 1
14 36900 1 1 18 ILE HG21 H 1.609 7.124 6.543 1.00 . A A . 18 ILE HG21 1 1
14 36901 1 1 18 ILE HG22 H 2.111 6.952 8.223 1.00 . A A . 18 ILE HG22 1 1
14 36902 1 1 18 ILE HG23 H 2.475 5.679 7.059 1.00 . A A . 18 ILE HG23 1 1
14 36903 1 1 18 ILE N N 6.031 7.768 7.659 1.00 . A A . 18 ILE N 1 1
14 36904 1 1 18 ILE O O 5.363 4.980 7.481 1.00 . A A . 18 ILE O 1 1
14 36905 1 1 19 THR C C 2.953 3.257 9.868 1.00 . A A . 19 THR C 1 1
14 36906 1 1 19 THR CA C 4.371 3.801 9.732 1.00 . A A . 19 THR CA 1 1
14 36907 1 1 19 THR CB C 5.116 3.605 11.053 1.00 . A A . 19 THR CB 1 1
14 36908 1 1 19 THR CG2 C 5.062 2.127 11.454 1.00 . A A . 19 THR CG2 1 1
14 36909 1 1 19 THR H H 3.866 5.876 10.023 1.00 . A A . 19 THR H 1 1
14 36910 1 1 19 THR HA H 4.883 3.260 8.950 1.00 . A A . 19 THR HA 1 1
14 36911 1 1 19 THR HB H 4.652 4.201 11.822 1.00 . A A . 19 THR HB 1 1
14 36912 1 1 19 THR HG1 H 6.834 3.515 10.149 1.00 . A A . 19 THR HG1 1 1
14 36913 1 1 19 THR HG21 H 4.081 1.897 11.845 1.00 . A A . 19 THR HG21 1 1
14 36914 1 1 19 THR HG22 H 5.806 1.934 12.212 1.00 . A A . 19 THR HG22 1 1
14 36915 1 1 19 THR HG23 H 5.258 1.511 10.590 1.00 . A A . 19 THR HG23 1 1
14 36916 1 1 19 THR N N 4.308 5.257 9.403 1.00 . A A . 19 THR N 1 1
14 36917 1 1 19 THR O O 2.176 3.714 10.684 1.00 . A A . 19 THR O 1 1
14 36918 1 1 19 THR OG1 O 6.468 4.006 10.890 1.00 . A A . 19 THR OG1 1 1
14 36919 1 1 20 ILE C C 1.440 0.149 9.380 1.00 . A A . 20 ILE C 1 1
14 36920 1 1 20 ILE CA C 1.272 1.644 9.152 1.00 . A A . 20 ILE CA 1 1
14 36921 1 1 20 ILE CB C 0.522 1.886 7.842 1.00 . A A . 20 ILE CB 1 1
14 36922 1 1 20 ILE CD1 C -0.256 3.683 6.281 1.00 . A A . 20 ILE CD1 1 1
14 36923 1 1 20 ILE CG1 C 0.238 3.383 7.696 1.00 . A A . 20 ILE CG1 1 1
14 36924 1 1 20 ILE CG2 C -0.797 1.107 7.856 1.00 . A A . 20 ILE CG2 1 1
14 36925 1 1 20 ILE H H 3.286 1.916 8.448 1.00 . A A . 20 ILE H 1 1
14 36926 1 1 20 ILE HA H 0.707 2.062 9.970 1.00 . A A . 20 ILE HA 1 1
14 36927 1 1 20 ILE HB H 1.130 1.550 7.013 1.00 . A A . 20 ILE HB 1 1
14 36928 1 1 20 ILE HD11 H -0.494 4.735 6.200 1.00 . A A . 20 ILE HD11 1 1
14 36929 1 1 20 ILE HD12 H -1.141 3.098 6.078 1.00 . A A . 20 ILE HD12 1 1
14 36930 1 1 20 ILE HD13 H 0.515 3.433 5.569 1.00 . A A . 20 ILE HD13 1 1
14 36931 1 1 20 ILE HG12 H -0.517 3.674 8.412 1.00 . A A . 20 ILE HG12 1 1
14 36932 1 1 20 ILE HG13 H 1.143 3.940 7.885 1.00 . A A . 20 ILE HG13 1 1
14 36933 1 1 20 ILE HG21 H -0.598 0.060 7.680 1.00 . A A . 20 ILE HG21 1 1
14 36934 1 1 20 ILE HG22 H -1.446 1.484 7.079 1.00 . A A . 20 ILE HG22 1 1
14 36935 1 1 20 ILE HG23 H -1.277 1.226 8.815 1.00 . A A . 20 ILE HG23 1 1
14 36936 1 1 20 ILE N N 2.627 2.266 9.083 1.00 . A A . 20 ILE N 1 1
14 36937 1 1 20 ILE O O 2.162 -0.515 8.663 1.00 . A A . 20 ILE O 1 1
14 36938 1 1 21 LYS C C -0.479 -2.484 10.511 1.00 . A A . 21 LYS C 1 1
14 36939 1 1 21 LYS CA C 0.892 -1.840 10.667 1.00 . A A . 21 LYS CA 1 1
14 36940 1 1 21 LYS CB C 1.390 -2.022 12.100 1.00 . A A . 21 LYS CB 1 1
14 36941 1 1 21 LYS CD C 3.335 -1.674 13.633 1.00 . A A . 21 LYS CD 1 1
14 36942 1 1 21 LYS CE C 4.754 -1.111 13.738 1.00 . A A . 21 LYS CE 1 1
14 36943 1 1 21 LYS CG C 2.800 -1.439 12.221 1.00 . A A . 21 LYS CG 1 1
14 36944 1 1 21 LYS H H 0.207 0.183 10.936 1.00 . A A . 21 LYS H 1 1
14 36945 1 1 21 LYS HA H 1.587 -2.313 9.985 1.00 . A A . 21 LYS HA 1 1
14 36946 1 1 21 LYS HB2 H 0.727 -1.506 12.780 1.00 . A A . 21 LYS HB2 1 1
14 36947 1 1 21 LYS HB3 H 1.414 -3.073 12.346 1.00 . A A . 21 LYS HB3 1 1
14 36948 1 1 21 LYS HD2 H 2.694 -1.176 14.348 1.00 . A A . 21 LYS HD2 1 1
14 36949 1 1 21 LYS HD3 H 3.352 -2.732 13.840 1.00 . A A . 21 LYS HD3 1 1
14 36950 1 1 21 LYS HE2 H 5.388 -1.598 13.012 1.00 . A A . 21 LYS HE2 1 1
14 36951 1 1 21 LYS HE3 H 4.736 -0.049 13.547 1.00 . A A . 21 LYS HE3 1 1
14 36952 1 1 21 LYS HG2 H 3.449 -1.915 11.506 1.00 . A A . 21 LYS HG2 1 1
14 36953 1 1 21 LYS HG3 H 2.766 -0.378 12.024 1.00 . A A . 21 LYS HG3 1 1
14 36954 1 1 21 LYS HZ1 H 5.321 -0.466 15.635 1.00 . A A . 21 LYS HZ1 1 1
14 36955 1 1 21 LYS HZ2 H 6.242 -1.761 15.042 1.00 . A A . 21 LYS HZ2 1 1
14 36956 1 1 21 LYS HZ3 H 4.662 -2.032 15.604 1.00 . A A . 21 LYS HZ3 1 1
14 36957 1 1 21 LYS N N 0.780 -0.382 10.375 1.00 . A A . 21 LYS N 1 1
14 36958 1 1 21 LYS NZ N 5.285 -1.361 15.108 1.00 . A A . 21 LYS NZ 1 1
14 36959 1 1 21 LYS O O -1.467 -1.995 11.023 1.00 . A A . 21 LYS O 1 1
14 36960 1 1 22 ARG C C -1.663 -5.776 9.668 1.00 . A A . 22 ARG C 1 1
14 36961 1 1 22 ARG CA C -1.864 -4.266 9.606 1.00 . A A . 22 ARG CA 1 1
14 36962 1 1 22 ARG CB C -2.443 -3.873 8.244 1.00 . A A . 22 ARG CB 1 1
14 36963 1 1 22 ARG CD C -3.475 -1.998 6.940 1.00 . A A . 22 ARG CD 1 1
14 36964 1 1 22 ARG CG C -2.857 -2.401 8.280 1.00 . A A . 22 ARG CG 1 1
14 36965 1 1 22 ARG CZ C -2.735 -1.691 4.652 1.00 . A A . 22 ARG CZ 1 1
14 36966 1 1 22 ARG H H 0.259 -3.955 9.397 1.00 . A A . 22 ARG H 1 1
14 36967 1 1 22 ARG HA H -2.554 -3.971 10.385 1.00 . A A . 22 ARG HA 1 1
14 36968 1 1 22 ARG HB2 H -1.693 -4.019 7.479 1.00 . A A . 22 ARG HB2 1 1
14 36969 1 1 22 ARG HB3 H -3.306 -4.485 8.027 1.00 . A A . 22 ARG HB3 1 1
14 36970 1 1 22 ARG HD2 H -4.246 -2.704 6.672 1.00 . A A . 22 ARG HD2 1 1
14 36971 1 1 22 ARG HD3 H -3.909 -1.013 7.029 1.00 . A A . 22 ARG HD3 1 1
14 36972 1 1 22 ARG HE H -1.495 -2.193 6.120 1.00 . A A . 22 ARG HE 1 1
14 36973 1 1 22 ARG HG2 H -3.580 -2.254 9.067 1.00 . A A . 22 ARG HG2 1 1
14 36974 1 1 22 ARG HG3 H -1.989 -1.789 8.473 1.00 . A A . 22 ARG HG3 1 1
14 36975 1 1 22 ARG HH11 H -4.681 -1.429 5.038 1.00 . A A . 22 ARG HH11 1 1
14 36976 1 1 22 ARG HH12 H -4.205 -1.192 3.390 1.00 . A A . 22 ARG HH12 1 1
14 36977 1 1 22 ARG HH21 H -0.862 -1.881 3.975 1.00 . A A . 22 ARG HH21 1 1
14 36978 1 1 22 ARG HH22 H -2.046 -1.448 2.789 1.00 . A A . 22 ARG HH22 1 1
14 36979 1 1 22 ARG N N -0.552 -3.582 9.802 1.00 . A A . 22 ARG N 1 1
14 36980 1 1 22 ARG NE N -2.423 -1.985 5.887 1.00 . A A . 22 ARG NE 1 1
14 36981 1 1 22 ARG NH1 N -3.970 -1.415 4.335 1.00 . A A . 22 ARG NH1 1 1
14 36982 1 1 22 ARG NH2 N -1.809 -1.672 3.734 1.00 . A A . 22 ARG NH2 1 1
14 36983 1 1 22 ARG O O -0.632 -6.293 9.278 1.00 . A A . 22 ARG O 1 1
14 36984 1 1 23 GLU C C -3.708 -8.615 9.512 1.00 . A A . 23 GLU C 1 1
14 36985 1 1 23 GLU CA C -2.547 -7.974 10.266 1.00 . A A . 23 GLU CA 1 1
14 36986 1 1 23 GLU CB C -2.608 -8.379 11.738 1.00 . A A . 23 GLU CB 1 1
14 36987 1 1 23 GLU CD C -2.301 -10.271 13.341 1.00 . A A . 23 GLU CD 1 1
14 36988 1 1 23 GLU CG C -2.311 -9.873 11.865 1.00 . A A . 23 GLU CG 1 1
14 36989 1 1 23 GLU H H -3.466 -6.036 10.466 1.00 . A A . 23 GLU H 1 1
14 36990 1 1 23 GLU HA H -1.622 -8.317 9.842 1.00 . A A . 23 GLU HA 1 1
14 36991 1 1 23 GLU HB2 H -1.876 -7.815 12.299 1.00 . A A . 23 GLU HB2 1 1
14 36992 1 1 23 GLU HB3 H -3.595 -8.177 12.128 1.00 . A A . 23 GLU HB3 1 1
14 36993 1 1 23 GLU HG2 H -3.071 -10.438 11.343 1.00 . A A . 23 GLU HG2 1 1
14 36994 1 1 23 GLU HG3 H -1.345 -10.081 11.431 1.00 . A A . 23 GLU HG3 1 1
14 36995 1 1 23 GLU N N -2.650 -6.487 10.160 1.00 . A A . 23 GLU N 1 1
14 36996 1 1 23 GLU O O -4.853 -8.231 9.682 1.00 . A A . 23 GLU O 1 1
14 36997 1 1 23 GLU OE1 O -2.762 -9.482 14.149 1.00 . A A . 23 GLU OE1 1 1
14 36998 1 1 23 GLU OE2 O -1.828 -11.355 13.639 1.00 . A A . 23 GLU OE2 1 1
14 36999 1 1 24 PHE C C -4.413 -11.782 8.113 1.00 . A A . 24 PHE C 1 1
14 37000 1 1 24 PHE CA C -4.494 -10.272 7.890 1.00 . A A . 24 PHE CA 1 1
14 37001 1 1 24 PHE CB C -4.295 -9.973 6.401 1.00 . A A . 24 PHE CB 1 1
14 37002 1 1 24 PHE CD1 C -5.698 -7.944 5.879 1.00 . A A . 24 PHE CD1 1 1
14 37003 1 1 24 PHE CD2 C -3.314 -7.660 6.221 1.00 . A A . 24 PHE CD2 1 1
14 37004 1 1 24 PHE CE1 C -5.830 -6.569 5.658 1.00 . A A . 24 PHE CE1 1 1
14 37005 1 1 24 PHE CE2 C -3.448 -6.285 5.999 1.00 . A A . 24 PHE CE2 1 1
14 37006 1 1 24 PHE CG C -4.440 -8.489 6.161 1.00 . A A . 24 PHE CG 1 1
14 37007 1 1 24 PHE CZ C -4.705 -5.739 5.720 1.00 . A A . 24 PHE CZ 1 1
14 37008 1 1 24 PHE H H -2.486 -9.872 8.566 1.00 . A A . 24 PHE H 1 1
14 37009 1 1 24 PHE HA H -5.466 -9.921 8.201 1.00 . A A . 24 PHE HA 1 1
14 37010 1 1 24 PHE HB2 H -3.309 -10.294 6.096 1.00 . A A . 24 PHE HB2 1 1
14 37011 1 1 24 PHE HB3 H -5.038 -10.505 5.826 1.00 . A A . 24 PHE HB3 1 1
14 37012 1 1 24 PHE HD1 H -6.565 -8.586 5.829 1.00 . A A . 24 PHE HD1 1 1
14 37013 1 1 24 PHE HD2 H -2.343 -8.080 6.436 1.00 . A A . 24 PHE HD2 1 1
14 37014 1 1 24 PHE HE1 H -6.800 -6.147 5.445 1.00 . A A . 24 PHE HE1 1 1
14 37015 1 1 24 PHE HE2 H -2.580 -5.644 6.044 1.00 . A A . 24 PHE HE2 1 1
14 37016 1 1 24 PHE HZ H -4.809 -4.678 5.547 1.00 . A A . 24 PHE HZ 1 1
14 37017 1 1 24 PHE N N -3.419 -9.590 8.677 1.00 . A A . 24 PHE N 1 1
14 37018 1 1 24 PHE O O -3.342 -12.360 8.185 1.00 . A A . 24 PHE O 1 1
14 37019 1 1 25 ALA C C -5.306 -14.597 7.108 1.00 . A A . 25 ALA C 1 1
14 37020 1 1 25 ALA CA C -5.565 -13.890 8.437 1.00 . A A . 25 ALA CA 1 1
14 37021 1 1 25 ALA CB C -6.931 -14.293 8.990 1.00 . A A . 25 ALA CB 1 1
14 37022 1 1 25 ALA H H -6.389 -11.928 8.154 1.00 . A A . 25 ALA H 1 1
14 37023 1 1 25 ALA HA H -4.796 -14.161 9.144 1.00 . A A . 25 ALA HA 1 1
14 37024 1 1 25 ALA HB1 H -7.707 -13.928 8.333 1.00 . A A . 25 ALA HB1 1 1
14 37025 1 1 25 ALA HB2 H -7.060 -13.862 9.973 1.00 . A A . 25 ALA HB2 1 1
14 37026 1 1 25 ALA HB3 H -6.992 -15.370 9.057 1.00 . A A . 25 ALA HB3 1 1
14 37027 1 1 25 ALA N N -5.546 -12.421 8.219 1.00 . A A . 25 ALA N 1 1
14 37028 1 1 25 ALA O O -6.215 -15.073 6.455 1.00 . A A . 25 ALA O 1 1
14 37029 1 1 26 ALA C C -2.266 -15.715 5.388 1.00 . A A . 26 ALA C 1 1
14 37030 1 1 26 ALA CA C -3.745 -15.334 5.409 1.00 . A A . 26 ALA CA 1 1
14 37031 1 1 26 ALA CB C -4.035 -14.383 4.247 1.00 . A A . 26 ALA CB 1 1
14 37032 1 1 26 ALA H H -3.353 -14.271 7.240 1.00 . A A . 26 ALA H 1 1
14 37033 1 1 26 ALA HA H -4.348 -16.224 5.306 1.00 . A A . 26 ALA HA 1 1
14 37034 1 1 26 ALA HB1 H -5.081 -14.116 4.251 1.00 . A A . 26 ALA HB1 1 1
14 37035 1 1 26 ALA HB2 H -3.793 -14.873 3.315 1.00 . A A . 26 ALA HB2 1 1
14 37036 1 1 26 ALA HB3 H -3.433 -13.492 4.352 1.00 . A A . 26 ALA HB3 1 1
14 37037 1 1 26 ALA N N -4.070 -14.664 6.698 1.00 . A A . 26 ALA N 1 1
14 37038 1 1 26 ALA O O -1.457 -15.146 6.094 1.00 . A A . 26 ALA O 1 1
14 37039 1 1 27 VAL C C 0.307 -16.127 3.634 1.00 . A A . 27 VAL C 1 1
14 37040 1 1 27 VAL CA C -0.491 -17.102 4.510 1.00 . A A . 27 VAL CA 1 1
14 37041 1 1 27 VAL CB C -0.415 -18.509 3.910 1.00 . A A . 27 VAL CB 1 1
14 37042 1 1 27 VAL CG1 C -0.956 -19.523 4.918 1.00 . A A . 27 VAL CG1 1 1
14 37043 1 1 27 VAL CG2 C -1.256 -18.567 2.632 1.00 . A A . 27 VAL CG2 1 1
14 37044 1 1 27 VAL H H -2.586 -17.118 4.026 1.00 . A A . 27 VAL H 1 1
14 37045 1 1 27 VAL HA H -0.069 -17.117 5.504 1.00 . A A . 27 VAL HA 1 1
14 37046 1 1 27 VAL HB H 0.614 -18.746 3.677 1.00 . A A . 27 VAL HB 1 1
14 37047 1 1 27 VAL HG11 H -0.342 -19.514 5.805 1.00 . A A . 27 VAL HG11 1 1
14 37048 1 1 27 VAL HG12 H -0.941 -20.510 4.480 1.00 . A A . 27 VAL HG12 1 1
14 37049 1 1 27 VAL HG13 H -1.971 -19.262 5.181 1.00 . A A . 27 VAL HG13 1 1
14 37050 1 1 27 VAL HG21 H -1.055 -17.695 2.028 1.00 . A A . 27 VAL HG21 1 1
14 37051 1 1 27 VAL HG22 H -2.304 -18.593 2.891 1.00 . A A . 27 VAL HG22 1 1
14 37052 1 1 27 VAL HG23 H -1.001 -19.457 2.075 1.00 . A A . 27 VAL HG23 1 1
14 37053 1 1 27 VAL N N -1.912 -16.674 4.584 1.00 . A A . 27 VAL N 1 1
14 37054 1 1 27 VAL O O -0.247 -15.357 2.873 1.00 . A A . 27 VAL O 1 1
14 37055 1 1 28 ARG C C 2.285 -15.545 1.445 1.00 . A A . 28 ARG C 1 1
14 37056 1 1 28 ARG CA C 2.464 -15.248 2.939 1.00 . A A . 28 ARG CA 1 1
14 37057 1 1 28 ARG CB C 3.928 -15.479 3.328 1.00 . A A . 28 ARG CB 1 1
14 37058 1 1 28 ARG CD C 5.618 -15.253 5.165 1.00 . A A . 28 ARG CD 1 1
14 37059 1 1 28 ARG CG C 4.176 -14.950 4.742 1.00 . A A . 28 ARG CG 1 1
14 37060 1 1 28 ARG CZ C 7.850 -14.650 4.408 1.00 . A A . 28 ARG CZ 1 1
14 37061 1 1 28 ARG H H 2.021 -16.789 4.371 1.00 . A A . 28 ARG H 1 1
14 37062 1 1 28 ARG HA H 2.197 -14.220 3.140 1.00 . A A . 28 ARG HA 1 1
14 37063 1 1 28 ARG HB2 H 4.141 -16.538 3.299 1.00 . A A . 28 ARG HB2 1 1
14 37064 1 1 28 ARG HB3 H 4.573 -14.963 2.631 1.00 . A A . 28 ARG HB3 1 1
14 37065 1 1 28 ARG HD2 H 5.762 -14.956 6.192 1.00 . A A . 28 ARG HD2 1 1
14 37066 1 1 28 ARG HD3 H 5.809 -16.312 5.066 1.00 . A A . 28 ARG HD3 1 1
14 37067 1 1 28 ARG HE H 6.203 -13.868 3.625 1.00 . A A . 28 ARG HE 1 1
14 37068 1 1 28 ARG HG2 H 4.013 -13.882 4.760 1.00 . A A . 28 ARG HG2 1 1
14 37069 1 1 28 ARG HG3 H 3.496 -15.427 5.430 1.00 . A A . 28 ARG HG3 1 1
14 37070 1 1 28 ARG HH11 H 7.722 -15.996 5.886 1.00 . A A . 28 ARG HH11 1 1
14 37071 1 1 28 ARG HH12 H 9.328 -15.593 5.377 1.00 . A A . 28 ARG HH12 1 1
14 37072 1 1 28 ARG HH21 H 8.283 -13.338 2.963 1.00 . A A . 28 ARG HH21 1 1
14 37073 1 1 28 ARG HH22 H 9.645 -14.090 3.725 1.00 . A A . 28 ARG HH22 1 1
14 37074 1 1 28 ARG N N 1.604 -16.160 3.746 1.00 . A A . 28 ARG N 1 1
14 37075 1 1 28 ARG NE N 6.557 -14.493 4.290 1.00 . A A . 28 ARG NE 1 1
14 37076 1 1 28 ARG NH1 N 8.337 -15.479 5.292 1.00 . A A . 28 ARG NH1 1 1
14 37077 1 1 28 ARG NH2 N 8.656 -13.973 3.638 1.00 . A A . 28 ARG NH2 1 1
14 37078 1 1 28 ARG O O 2.335 -14.659 0.614 1.00 . A A . 28 ARG O 1 1
14 37079 1 1 29 ALA C C 0.762 -16.400 -0.973 1.00 . A A . 29 ALA C 1 1
14 37080 1 1 29 ALA CA C 1.942 -17.153 -0.343 1.00 . A A . 29 ALA CA 1 1
14 37081 1 1 29 ALA CB C 1.691 -18.657 -0.443 1.00 . A A . 29 ALA CB 1 1
14 37082 1 1 29 ALA H H 2.082 -17.487 1.781 1.00 . A A . 29 ALA H 1 1
14 37083 1 1 29 ALA HA H 2.850 -16.908 -0.876 1.00 . A A . 29 ALA HA 1 1
14 37084 1 1 29 ALA HB1 H 2.581 -19.191 -0.146 1.00 . A A . 29 ALA HB1 1 1
14 37085 1 1 29 ALA HB2 H 1.439 -18.913 -1.460 1.00 . A A . 29 ALA HB2 1 1
14 37086 1 1 29 ALA HB3 H 0.874 -18.926 0.211 1.00 . A A . 29 ALA HB3 1 1
14 37087 1 1 29 ALA N N 2.100 -16.787 1.096 1.00 . A A . 29 ALA N 1 1
14 37088 1 1 29 ALA O O 0.882 -15.826 -2.037 1.00 . A A . 29 ALA O 1 1
14 37089 1 1 30 ILE C C -1.286 -14.191 -0.970 1.00 . A A . 30 ILE C 1 1
14 37090 1 1 30 ILE CA C -1.557 -15.698 -0.927 1.00 . A A . 30 ILE CA 1 1
14 37091 1 1 30 ILE CB C -2.803 -15.963 -0.072 1.00 . A A . 30 ILE CB 1 1
14 37092 1 1 30 ILE CD1 C -4.286 -17.761 0.850 1.00 . A A . 30 ILE CD1 1 1
14 37093 1 1 30 ILE CG1 C -3.194 -17.442 -0.176 1.00 . A A . 30 ILE CG1 1 1
14 37094 1 1 30 ILE CG2 C -3.963 -15.093 -0.572 1.00 . A A . 30 ILE CG2 1 1
14 37095 1 1 30 ILE H H -0.468 -16.885 0.510 1.00 . A A . 30 ILE H 1 1
14 37096 1 1 30 ILE HA H -1.731 -16.060 -1.932 1.00 . A A . 30 ILE HA 1 1
14 37097 1 1 30 ILE HB H -2.586 -15.716 0.958 1.00 . A A . 30 ILE HB 1 1
14 37098 1 1 30 ILE HD11 H -4.008 -17.359 1.813 1.00 . A A . 30 ILE HD11 1 1
14 37099 1 1 30 ILE HD12 H -4.404 -18.833 0.929 1.00 . A A . 30 ILE HD12 1 1
14 37100 1 1 30 ILE HD13 H -5.219 -17.320 0.532 1.00 . A A . 30 ILE HD13 1 1
14 37101 1 1 30 ILE HG12 H -3.561 -17.649 -1.170 1.00 . A A . 30 ILE HG12 1 1
14 37102 1 1 30 ILE HG13 H -2.329 -18.057 0.022 1.00 . A A . 30 ILE HG13 1 1
14 37103 1 1 30 ILE HG21 H -4.894 -15.460 -0.165 1.00 . A A . 30 ILE HG21 1 1
14 37104 1 1 30 ILE HG22 H -4.003 -15.132 -1.651 1.00 . A A . 30 ILE HG22 1 1
14 37105 1 1 30 ILE HG23 H -3.808 -14.073 -0.253 1.00 . A A . 30 ILE HG23 1 1
14 37106 1 1 30 ILE N N -0.381 -16.407 -0.341 1.00 . A A . 30 ILE N 1 1
14 37107 1 1 30 ILE O O -1.577 -13.523 -1.941 1.00 . A A . 30 ILE O 1 1
14 37108 1 1 31 VAL C C 0.584 -11.824 -0.931 1.00 . A A . 31 VAL C 1 1
14 37109 1 1 31 VAL CA C -0.468 -12.187 0.123 1.00 . A A . 31 VAL CA 1 1
14 37110 1 1 31 VAL CB C 0.045 -11.814 1.513 1.00 . A A . 31 VAL CB 1 1
14 37111 1 1 31 VAL CG1 C 0.461 -10.343 1.532 1.00 . A A . 31 VAL CG1 1 1
14 37112 1 1 31 VAL CG2 C -1.063 -12.042 2.545 1.00 . A A . 31 VAL CG2 1 1
14 37113 1 1 31 VAL H H -0.531 -14.208 0.863 1.00 . A A . 31 VAL H 1 1
14 37114 1 1 31 VAL HA H -1.381 -11.644 -0.079 1.00 . A A . 31 VAL HA 1 1
14 37115 1 1 31 VAL HB H 0.896 -12.431 1.757 1.00 . A A . 31 VAL HB 1 1
14 37116 1 1 31 VAL HG11 H 0.598 -10.024 2.555 1.00 . A A . 31 VAL HG11 1 1
14 37117 1 1 31 VAL HG12 H -0.308 -9.744 1.070 1.00 . A A . 31 VAL HG12 1 1
14 37118 1 1 31 VAL HG13 H 1.387 -10.224 0.990 1.00 . A A . 31 VAL HG13 1 1
14 37119 1 1 31 VAL HG21 H -0.673 -11.858 3.535 1.00 . A A . 31 VAL HG21 1 1
14 37120 1 1 31 VAL HG22 H -1.412 -13.063 2.480 1.00 . A A . 31 VAL HG22 1 1
14 37121 1 1 31 VAL HG23 H -1.885 -11.367 2.349 1.00 . A A . 31 VAL HG23 1 1
14 37122 1 1 31 VAL N N -0.745 -13.651 0.085 1.00 . A A . 31 VAL N 1 1
14 37123 1 1 31 VAL O O 0.458 -10.841 -1.637 1.00 . A A . 31 VAL O 1 1
14 37124 1 1 32 TRP C C 2.097 -12.337 -3.448 1.00 . A A . 32 TRP C 1 1
14 37125 1 1 32 TRP CA C 2.692 -12.300 -2.035 1.00 . A A . 32 TRP CA 1 1
14 37126 1 1 32 TRP CB C 3.800 -13.350 -1.913 1.00 . A A . 32 TRP CB 1 1
14 37127 1 1 32 TRP CD1 C 5.004 -14.077 -4.016 1.00 . A A . 32 TRP CD1 1 1
14 37128 1 1 32 TRP CD2 C 5.681 -12.064 -3.281 1.00 . A A . 32 TRP CD2 1 1
14 37129 1 1 32 TRP CE2 C 6.430 -12.342 -4.449 1.00 . A A . 32 TRP CE2 1 1
14 37130 1 1 32 TRP CE3 C 5.918 -10.849 -2.615 1.00 . A A . 32 TRP CE3 1 1
14 37131 1 1 32 TRP CG C 4.786 -13.182 -3.026 1.00 . A A . 32 TRP CG 1 1
14 37132 1 1 32 TRP CH2 C 7.598 -10.239 -4.268 1.00 . A A . 32 TRP CH2 1 1
14 37133 1 1 32 TRP CZ2 C 7.377 -11.443 -4.940 1.00 . A A . 32 TRP CZ2 1 1
14 37134 1 1 32 TRP CZ3 C 6.870 -9.942 -3.107 1.00 . A A . 32 TRP CZ3 1 1
14 37135 1 1 32 TRP H H 1.710 -13.382 -0.452 1.00 . A A . 32 TRP H 1 1
14 37136 1 1 32 TRP HA H 3.102 -11.319 -1.842 1.00 . A A . 32 TRP HA 1 1
14 37137 1 1 32 TRP HB2 H 4.304 -13.232 -0.966 1.00 . A A . 32 TRP HB2 1 1
14 37138 1 1 32 TRP HB3 H 3.363 -14.337 -1.968 1.00 . A A . 32 TRP HB3 1 1
14 37139 1 1 32 TRP HD1 H 4.499 -15.026 -4.127 1.00 . A A . 32 TRP HD1 1 1
14 37140 1 1 32 TRP HE1 H 6.323 -14.037 -5.658 1.00 . A A . 32 TRP HE1 1 1
14 37141 1 1 32 TRP HE3 H 5.362 -10.610 -1.720 1.00 . A A . 32 TRP HE3 1 1
14 37142 1 1 32 TRP HH2 H 8.329 -9.538 -4.641 1.00 . A A . 32 TRP HH2 1 1
14 37143 1 1 32 TRP HZ2 H 7.935 -11.677 -5.835 1.00 . A A . 32 TRP HZ2 1 1
14 37144 1 1 32 TRP HZ3 H 7.042 -9.011 -2.589 1.00 . A A . 32 TRP HZ3 1 1
14 37145 1 1 32 TRP N N 1.625 -12.601 -1.036 1.00 . A A . 32 TRP N 1 1
14 37146 1 1 32 TRP NE1 N 5.980 -13.581 -4.861 1.00 . A A . 32 TRP NE1 1 1
14 37147 1 1 32 TRP O O 2.409 -11.516 -4.289 1.00 . A A . 32 TRP O 1 1
14 37148 1 1 33 GLU C C -0.248 -12.166 -5.317 1.00 . A A . 33 GLU C 1 1
14 37149 1 1 33 GLU CA C 0.634 -13.391 -5.069 1.00 . A A . 33 GLU CA 1 1
14 37150 1 1 33 GLU CB C -0.223 -14.659 -5.134 1.00 . A A . 33 GLU CB 1 1
14 37151 1 1 33 GLU CD C -1.634 -16.106 -6.608 1.00 . A A . 33 GLU CD 1 1
14 37152 1 1 33 GLU CG C -0.804 -14.821 -6.541 1.00 . A A . 33 GLU CG 1 1
14 37153 1 1 33 GLU H H 1.017 -13.943 -3.022 1.00 . A A . 33 GLU H 1 1
14 37154 1 1 33 GLU HA H 1.411 -13.442 -5.817 1.00 . A A . 33 GLU HA 1 1
14 37155 1 1 33 GLU HB2 H 0.388 -15.517 -4.893 1.00 . A A . 33 GLU HB2 1 1
14 37156 1 1 33 GLU HB3 H -1.030 -14.580 -4.422 1.00 . A A . 33 GLU HB3 1 1
14 37157 1 1 33 GLU HG2 H -1.434 -13.974 -6.772 1.00 . A A . 33 GLU HG2 1 1
14 37158 1 1 33 GLU HG3 H 0.001 -14.877 -7.259 1.00 . A A . 33 GLU HG3 1 1
14 37159 1 1 33 GLU N N 1.247 -13.289 -3.715 1.00 . A A . 33 GLU N 1 1
14 37160 1 1 33 GLU O O -0.346 -11.667 -6.422 1.00 . A A . 33 GLU O 1 1
14 37161 1 1 33 GLU OE1 O -1.513 -16.913 -5.702 1.00 . A A . 33 GLU OE1 1 1
14 37162 1 1 33 GLU OE2 O -2.376 -16.258 -7.565 1.00 . A A . 33 GLU OE2 1 1
14 37163 1 1 34 ALA C C -0.961 -9.216 -4.496 1.00 . A A . 34 ALA C 1 1
14 37164 1 1 34 ALA CA C -1.792 -10.504 -4.453 1.00 . A A . 34 ALA CA 1 1
14 37165 1 1 34 ALA CB C -2.761 -10.449 -3.273 1.00 . A A . 34 ALA CB 1 1
14 37166 1 1 34 ALA H H -0.812 -12.116 -3.419 1.00 . A A . 34 ALA H 1 1
14 37167 1 1 34 ALA HA H -2.354 -10.597 -5.370 1.00 . A A . 34 ALA HA 1 1
14 37168 1 1 34 ALA HB1 H -2.217 -10.606 -2.354 1.00 . A A . 34 ALA HB1 1 1
14 37169 1 1 34 ALA HB2 H -3.508 -11.222 -3.384 1.00 . A A . 34 ALA HB2 1 1
14 37170 1 1 34 ALA HB3 H -3.243 -9.484 -3.246 1.00 . A A . 34 ALA HB3 1 1
14 37171 1 1 34 ALA N N -0.901 -11.688 -4.295 1.00 . A A . 34 ALA N 1 1
14 37172 1 1 34 ALA O O -1.470 -8.154 -4.797 1.00 . A A . 34 ALA O 1 1
14 37173 1 1 35 PHE C C 2.059 -8.083 -5.462 1.00 . A A . 35 PHE C 1 1
14 37174 1 1 35 PHE CA C 1.180 -8.074 -4.208 1.00 . A A . 35 PHE CA 1 1
14 37175 1 1 35 PHE CB C 2.076 -8.067 -2.966 1.00 . A A . 35 PHE CB 1 1
14 37176 1 1 35 PHE CD1 C 2.592 -5.597 -2.899 1.00 . A A . 35 PHE CD1 1 1
14 37177 1 1 35 PHE CD2 C 4.404 -7.153 -3.320 1.00 . A A . 35 PHE CD2 1 1
14 37178 1 1 35 PHE CE1 C 3.489 -4.527 -2.998 1.00 . A A . 35 PHE CE1 1 1
14 37179 1 1 35 PHE CE2 C 5.301 -6.082 -3.419 1.00 . A A . 35 PHE CE2 1 1
14 37180 1 1 35 PHE CG C 3.049 -6.912 -3.059 1.00 . A A . 35 PHE CG 1 1
14 37181 1 1 35 PHE CZ C 4.843 -4.770 -3.258 1.00 . A A . 35 PHE CZ 1 1
14 37182 1 1 35 PHE H H 0.698 -10.163 -3.945 1.00 . A A . 35 PHE H 1 1
14 37183 1 1 35 PHE HA H 0.568 -7.182 -4.208 1.00 . A A . 35 PHE HA 1 1
14 37184 1 1 35 PHE HB2 H 1.464 -7.955 -2.082 1.00 . A A . 35 PHE HB2 1 1
14 37185 1 1 35 PHE HB3 H 2.623 -8.997 -2.911 1.00 . A A . 35 PHE HB3 1 1
14 37186 1 1 35 PHE HD1 H 1.548 -5.410 -2.697 1.00 . A A . 35 PHE HD1 1 1
14 37187 1 1 35 PHE HD2 H 4.757 -8.167 -3.444 1.00 . A A . 35 PHE HD2 1 1
14 37188 1 1 35 PHE HE1 H 3.135 -3.515 -2.874 1.00 . A A . 35 PHE HE1 1 1
14 37189 1 1 35 PHE HE2 H 6.344 -6.269 -3.622 1.00 . A A . 35 PHE HE2 1 1
14 37190 1 1 35 PHE HZ H 5.533 -3.943 -3.337 1.00 . A A . 35 PHE HZ 1 1
14 37191 1 1 35 PHE N N 0.312 -9.296 -4.189 1.00 . A A . 35 PHE N 1 1
14 37192 1 1 35 PHE O O 2.441 -7.048 -5.971 1.00 . A A . 35 PHE O 1 1
14 37193 1 1 36 THR C C 2.417 -9.102 -8.424 1.00 . A A . 36 THR C 1 1
14 37194 1 1 36 THR CA C 3.263 -9.312 -7.167 1.00 . A A . 36 THR CA 1 1
14 37195 1 1 36 THR CB C 3.940 -10.689 -7.226 1.00 . A A . 36 THR CB 1 1
14 37196 1 1 36 THR CG2 C 2.904 -11.770 -7.546 1.00 . A A . 36 THR CG2 1 1
14 37197 1 1 36 THR H H 2.088 -10.067 -5.524 1.00 . A A . 36 THR H 1 1
14 37198 1 1 36 THR HA H 4.021 -8.543 -7.111 1.00 . A A . 36 THR HA 1 1
14 37199 1 1 36 THR HB H 4.397 -10.904 -6.272 1.00 . A A . 36 THR HB 1 1
14 37200 1 1 36 THR HG1 H 5.322 -11.558 -8.279 1.00 . A A . 36 THR HG1 1 1
14 37201 1 1 36 THR HG21 H 2.734 -11.799 -8.612 1.00 . A A . 36 THR HG21 1 1
14 37202 1 1 36 THR HG22 H 1.975 -11.545 -7.040 1.00 . A A . 36 THR HG22 1 1
14 37203 1 1 36 THR HG23 H 3.271 -12.729 -7.214 1.00 . A A . 36 THR HG23 1 1
14 37204 1 1 36 THR N N 2.396 -9.242 -5.956 1.00 . A A . 36 THR N 1 1
14 37205 1 1 36 THR O O 2.921 -9.137 -9.529 1.00 . A A . 36 THR O 1 1
14 37206 1 1 36 THR OG1 O 4.939 -10.679 -8.236 1.00 . A A . 36 THR OG1 1 1
14 37207 1 1 37 ARG C C -0.379 -7.263 -9.357 1.00 . A A . 37 ARG C 1 1
14 37208 1 1 37 ARG CA C 0.240 -8.655 -9.445 1.00 . A A . 37 ARG CA 1 1
14 37209 1 1 37 ARG CB C -0.861 -9.719 -9.468 1.00 . A A . 37 ARG CB 1 1
14 37210 1 1 37 ARG CD C -1.345 -12.134 -9.922 1.00 . A A . 37 ARG CD 1 1
14 37211 1 1 37 ARG CG C -0.252 -11.063 -9.882 1.00 . A A . 37 ARG CG 1 1
14 37212 1 1 37 ARG CZ C -0.628 -13.772 -11.572 1.00 . A A . 37 ARG CZ 1 1
14 37213 1 1 37 ARG H H 0.756 -8.848 -7.358 1.00 . A A . 37 ARG H 1 1
14 37214 1 1 37 ARG HA H 0.812 -8.722 -10.361 1.00 . A A . 37 ARG HA 1 1
14 37215 1 1 37 ARG HB2 H -1.296 -9.809 -8.481 1.00 . A A . 37 ARG HB2 1 1
14 37216 1 1 37 ARG HB3 H -1.624 -9.437 -10.176 1.00 . A A . 37 ARG HB3 1 1
14 37217 1 1 37 ARG HD2 H -1.792 -12.224 -8.945 1.00 . A A . 37 ARG HD2 1 1
14 37218 1 1 37 ARG HD3 H -2.102 -11.849 -10.637 1.00 . A A . 37 ARG HD3 1 1
14 37219 1 1 37 ARG HE H -0.454 -14.071 -9.618 1.00 . A A . 37 ARG HE 1 1
14 37220 1 1 37 ARG HG2 H 0.195 -10.969 -10.859 1.00 . A A . 37 ARG HG2 1 1
14 37221 1 1 37 ARG HG3 H 0.502 -11.351 -9.166 1.00 . A A . 37 ARG HG3 1 1
14 37222 1 1 37 ARG HH11 H -1.386 -12.051 -12.261 1.00 . A A . 37 ARG HH11 1 1
14 37223 1 1 37 ARG HH12 H -0.910 -13.197 -13.469 1.00 . A A . 37 ARG HH12 1 1
14 37224 1 1 37 ARG HH21 H 0.165 -15.567 -11.181 1.00 . A A . 37 ARG HH21 1 1
14 37225 1 1 37 ARG HH22 H -0.032 -15.186 -12.859 1.00 . A A . 37 ARG HH22 1 1
14 37226 1 1 37 ARG N N 1.134 -8.878 -8.264 1.00 . A A . 37 ARG N 1 1
14 37227 1 1 37 ARG NE N -0.749 -13.445 -10.311 1.00 . A A . 37 ARG NE 1 1
14 37228 1 1 37 ARG NH1 N -1.004 -12.941 -12.507 1.00 . A A . 37 ARG NH1 1 1
14 37229 1 1 37 ARG NH2 N -0.126 -14.932 -11.895 1.00 . A A . 37 ARG NH2 1 1
14 37230 1 1 37 ARG O O -1.199 -6.987 -8.504 1.00 . A A . 37 ARG O 1 1
14 37231 1 1 38 ALA C C -2.066 -5.059 -10.294 1.00 . A A . 38 ALA C 1 1
14 37232 1 1 38 ALA CA C -0.538 -5.002 -10.224 1.00 . A A . 38 ALA CA 1 1
14 37233 1 1 38 ALA CB C 0.004 -4.248 -11.442 1.00 . A A . 38 ALA CB 1 1
14 37234 1 1 38 ALA H H 0.676 -6.637 -10.912 1.00 . A A . 38 ALA H 1 1
14 37235 1 1 38 ALA HA H -0.233 -4.495 -9.319 1.00 . A A . 38 ALA HA 1 1
14 37236 1 1 38 ALA HB1 H -0.081 -3.184 -11.279 1.00 . A A . 38 ALA HB1 1 1
14 37237 1 1 38 ALA HB2 H -0.563 -4.524 -12.321 1.00 . A A . 38 ALA HB2 1 1
14 37238 1 1 38 ALA HB3 H 1.041 -4.507 -11.591 1.00 . A A . 38 ALA HB3 1 1
14 37239 1 1 38 ALA N N 0.012 -6.385 -10.238 1.00 . A A . 38 ALA N 1 1
14 37240 1 1 38 ALA O O -2.759 -4.250 -9.709 1.00 . A A . 38 ALA O 1 1
14 37241 1 1 39 GLU C C -4.697 -6.285 -9.746 1.00 . A A . 39 GLU C 1 1
14 37242 1 1 39 GLU CA C -4.073 -6.123 -11.137 1.00 . A A . 39 GLU CA 1 1
14 37243 1 1 39 GLU CB C -4.400 -7.357 -11.980 1.00 . A A . 39 GLU CB 1 1
14 37244 1 1 39 GLU CD C -4.632 -6.025 -14.086 1.00 . A A . 39 GLU CD 1 1
14 37245 1 1 39 GLU CG C -3.880 -7.173 -13.409 1.00 . A A . 39 GLU CG 1 1
14 37246 1 1 39 GLU H H -2.012 -6.644 -11.481 1.00 . A A . 39 GLU H 1 1
14 37247 1 1 39 GLU HA H -4.470 -5.244 -11.618 1.00 . A A . 39 GLU HA 1 1
14 37248 1 1 39 GLU HB2 H -3.926 -8.223 -11.537 1.00 . A A . 39 GLU HB2 1 1
14 37249 1 1 39 GLU HB3 H -5.467 -7.505 -12.001 1.00 . A A . 39 GLU HB3 1 1
14 37250 1 1 39 GLU HG2 H -2.824 -6.946 -13.382 1.00 . A A . 39 GLU HG2 1 1
14 37251 1 1 39 GLU HG3 H -4.040 -8.081 -13.968 1.00 . A A . 39 GLU HG3 1 1
14 37252 1 1 39 GLU N N -2.594 -6.008 -11.014 1.00 . A A . 39 GLU N 1 1
14 37253 1 1 39 GLU O O -5.499 -5.482 -9.309 1.00 . A A . 39 GLU O 1 1
14 37254 1 1 39 GLU OE1 O -5.697 -5.676 -13.607 1.00 . A A . 39 GLU OE1 1 1
14 37255 1 1 39 GLU OE2 O -4.124 -5.509 -15.069 1.00 . A A . 39 GLU OE2 1 1
14 37256 1 1 40 ILE C C -4.432 -6.428 -6.751 1.00 . A A . 40 ILE C 1 1
14 37257 1 1 40 ILE CA C -4.887 -7.552 -7.687 1.00 . A A . 40 ILE CA 1 1
14 37258 1 1 40 ILE CB C -4.399 -8.900 -7.146 1.00 . A A . 40 ILE CB 1 1
14 37259 1 1 40 ILE CD1 C -4.380 -11.371 -7.586 1.00 . A A . 40 ILE CD1 1 1
14 37260 1 1 40 ILE CG1 C -5.013 -10.033 -7.979 1.00 . A A . 40 ILE CG1 1 1
14 37261 1 1 40 ILE CG2 C -4.832 -9.053 -5.684 1.00 . A A . 40 ILE CG2 1 1
14 37262 1 1 40 ILE H H -3.680 -7.953 -9.422 1.00 . A A . 40 ILE H 1 1
14 37263 1 1 40 ILE HA H -5.966 -7.558 -7.737 1.00 . A A . 40 ILE HA 1 1
14 37264 1 1 40 ILE HB H -3.322 -8.942 -7.210 1.00 . A A . 40 ILE HB 1 1
14 37265 1 1 40 ILE HD11 H -4.585 -12.104 -8.351 1.00 . A A . 40 ILE HD11 1 1
14 37266 1 1 40 ILE HD12 H -4.796 -11.703 -6.647 1.00 . A A . 40 ILE HD12 1 1
14 37267 1 1 40 ILE HD13 H -3.312 -11.249 -7.482 1.00 . A A . 40 ILE HD13 1 1
14 37268 1 1 40 ILE HG12 H -6.079 -10.071 -7.801 1.00 . A A . 40 ILE HG12 1 1
14 37269 1 1 40 ILE HG13 H -4.832 -9.847 -9.027 1.00 . A A . 40 ILE HG13 1 1
14 37270 1 1 40 ILE HG21 H -4.243 -8.396 -5.063 1.00 . A A . 40 ILE HG21 1 1
14 37271 1 1 40 ILE HG22 H -4.686 -10.074 -5.367 1.00 . A A . 40 ILE HG22 1 1
14 37272 1 1 40 ILE HG23 H -5.876 -8.793 -5.592 1.00 . A A . 40 ILE HG23 1 1
14 37273 1 1 40 ILE N N -4.329 -7.322 -9.048 1.00 . A A . 40 ILE N 1 1
14 37274 1 1 40 ILE O O -5.182 -5.955 -5.923 1.00 . A A . 40 ILE O 1 1
14 37275 1 1 41 LEU C C -3.555 -3.715 -6.054 1.00 . A A . 41 LEU C 1 1
14 37276 1 1 41 LEU CA C -2.678 -4.969 -5.936 1.00 . A A . 41 LEU CA 1 1
14 37277 1 1 41 LEU CB C -1.234 -4.624 -6.358 1.00 . A A . 41 LEU CB 1 1
14 37278 1 1 41 LEU CD1 C 0.990 -3.761 -5.603 1.00 . A A . 41 LEU CD1 1 1
14 37279 1 1 41 LEU CD2 C -1.115 -2.872 -4.559 1.00 . A A . 41 LEU CD2 1 1
14 37280 1 1 41 LEU CG C -0.433 -4.111 -5.156 1.00 . A A . 41 LEU CG 1 1
14 37281 1 1 41 LEU H H -2.597 -6.446 -7.505 1.00 . A A . 41 LEU H 1 1
14 37282 1 1 41 LEU HA H -2.687 -5.331 -4.918 1.00 . A A . 41 LEU HA 1 1
14 37283 1 1 41 LEU HB2 H -0.758 -5.507 -6.751 1.00 . A A . 41 LEU HB2 1 1
14 37284 1 1 41 LEU HB3 H -1.250 -3.861 -7.125 1.00 . A A . 41 LEU HB3 1 1
14 37285 1 1 41 LEU HD11 H 0.963 -2.910 -6.266 1.00 . A A . 41 LEU HD11 1 1
14 37286 1 1 41 LEU HD12 H 1.422 -4.606 -6.121 1.00 . A A . 41 LEU HD12 1 1
14 37287 1 1 41 LEU HD13 H 1.591 -3.525 -4.738 1.00 . A A . 41 LEU HD13 1 1
14 37288 1 1 41 LEU HD21 H -0.396 -2.303 -3.986 1.00 . A A . 41 LEU HD21 1 1
14 37289 1 1 41 LEU HD22 H -1.919 -3.185 -3.911 1.00 . A A . 41 LEU HD22 1 1
14 37290 1 1 41 LEU HD23 H -1.509 -2.253 -5.351 1.00 . A A . 41 LEU HD23 1 1
14 37291 1 1 41 LEU HG H -0.386 -4.892 -4.408 1.00 . A A . 41 LEU HG 1 1
14 37292 1 1 41 LEU N N -3.195 -6.027 -6.851 1.00 . A A . 41 LEU N 1 1
14 37293 1 1 41 LEU O O -3.959 -3.133 -5.067 1.00 . A A . 41 LEU O 1 1
14 37294 1 1 42 ASP C C -6.126 -2.365 -6.970 1.00 . A A . 42 ASP C 1 1
14 37295 1 1 42 ASP CA C -4.695 -2.084 -7.431 1.00 . A A . 42 ASP CA 1 1
14 37296 1 1 42 ASP CB C -4.692 -1.682 -8.908 1.00 . A A . 42 ASP CB 1 1
14 37297 1 1 42 ASP CG C -5.350 -2.776 -9.753 1.00 . A A . 42 ASP CG 1 1
14 37298 1 1 42 ASP H H -3.513 -3.780 -8.033 1.00 . A A . 42 ASP H 1 1
14 37299 1 1 42 ASP HA H -4.285 -1.276 -6.843 1.00 . A A . 42 ASP HA 1 1
14 37300 1 1 42 ASP HB2 H -5.236 -0.757 -9.029 1.00 . A A . 42 ASP HB2 1 1
14 37301 1 1 42 ASP HB3 H -3.673 -1.544 -9.236 1.00 . A A . 42 ASP HB3 1 1
14 37302 1 1 42 ASP N N -3.850 -3.297 -7.251 1.00 . A A . 42 ASP N 1 1
14 37303 1 1 42 ASP O O -6.869 -1.465 -6.636 1.00 . A A . 42 ASP O 1 1
14 37304 1 1 42 ASP OD1 O -6.405 -3.255 -9.368 1.00 . A A . 42 ASP OD1 1 1
14 37305 1 1 42 ASP OD2 O -4.790 -3.107 -10.782 1.00 . A A . 42 ASP OD2 1 1
14 37306 1 1 43 GLN C C -8.177 -3.389 -5.144 1.00 . A A . 43 GLN C 1 1
14 37307 1 1 43 GLN CA C -7.915 -3.936 -6.551 1.00 . A A . 43 GLN CA 1 1
14 37308 1 1 43 GLN CB C -8.093 -5.456 -6.549 1.00 . A A . 43 GLN CB 1 1
14 37309 1 1 43 GLN CD C -10.293 -5.406 -7.747 1.00 . A A . 43 GLN CD 1 1
14 37310 1 1 43 GLN CG C -9.583 -5.808 -6.452 1.00 . A A . 43 GLN CG 1 1
14 37311 1 1 43 GLN H H -5.915 -4.318 -7.262 1.00 . A A . 43 GLN H 1 1
14 37312 1 1 43 GLN HA H -8.612 -3.491 -7.247 1.00 . A A . 43 GLN HA 1 1
14 37313 1 1 43 GLN HB2 H -7.686 -5.866 -7.462 1.00 . A A . 43 GLN HB2 1 1
14 37314 1 1 43 GLN HB3 H -7.574 -5.876 -5.702 1.00 . A A . 43 GLN HB3 1 1
14 37315 1 1 43 GLN HE21 H -9.196 -6.599 -8.894 1.00 . A A . 43 GLN HE21 1 1
14 37316 1 1 43 GLN HE22 H -10.373 -5.691 -9.712 1.00 . A A . 43 GLN HE22 1 1
14 37317 1 1 43 GLN HG2 H -9.689 -6.872 -6.299 1.00 . A A . 43 GLN HG2 1 1
14 37318 1 1 43 GLN HG3 H -10.025 -5.279 -5.621 1.00 . A A . 43 GLN HG3 1 1
14 37319 1 1 43 GLN N N -6.525 -3.605 -6.970 1.00 . A A . 43 GLN N 1 1
14 37320 1 1 43 GLN NE2 N -9.922 -5.944 -8.877 1.00 . A A . 43 GLN NE2 1 1
14 37321 1 1 43 GLN O O -9.252 -2.899 -4.856 1.00 . A A . 43 GLN O 1 1
14 37322 1 1 43 GLN OE1 O -11.196 -4.593 -7.729 1.00 . A A . 43 GLN OE1 1 1
14 37323 1 1 44 TRP C C -6.203 -2.083 -2.471 1.00 . A A . 44 TRP C 1 1
14 37324 1 1 44 TRP CA C -7.393 -2.959 -2.867 1.00 . A A . 44 TRP CA 1 1
14 37325 1 1 44 TRP CB C -7.500 -4.145 -1.896 1.00 . A A . 44 TRP CB 1 1
14 37326 1 1 44 TRP CD1 C -5.628 -5.610 -2.769 1.00 . A A . 44 TRP CD1 1 1
14 37327 1 1 44 TRP CD2 C -5.256 -4.898 -0.666 1.00 . A A . 44 TRP CD2 1 1
14 37328 1 1 44 TRP CE2 C -4.148 -5.702 -1.025 1.00 . A A . 44 TRP CE2 1 1
14 37329 1 1 44 TRP CE3 C -5.267 -4.324 0.621 1.00 . A A . 44 TRP CE3 1 1
14 37330 1 1 44 TRP CG C -6.183 -4.856 -1.793 1.00 . A A . 44 TRP CG 1 1
14 37331 1 1 44 TRP CH2 C -3.121 -5.352 1.132 1.00 . A A . 44 TRP CH2 1 1
14 37332 1 1 44 TRP CZ2 C -3.091 -5.930 -0.139 1.00 . A A . 44 TRP CZ2 1 1
14 37333 1 1 44 TRP CZ3 C -4.204 -4.550 1.512 1.00 . A A . 44 TRP CZ3 1 1
14 37334 1 1 44 TRP H H -6.350 -3.873 -4.525 1.00 . A A . 44 TRP H 1 1
14 37335 1 1 44 TRP HA H -8.297 -2.371 -2.805 1.00 . A A . 44 TRP HA 1 1
14 37336 1 1 44 TRP HB2 H -7.783 -3.780 -0.920 1.00 . A A . 44 TRP HB2 1 1
14 37337 1 1 44 TRP HB3 H -8.252 -4.834 -2.251 1.00 . A A . 44 TRP HB3 1 1
14 37338 1 1 44 TRP HD1 H -6.055 -5.788 -3.745 1.00 . A A . 44 TRP HD1 1 1
14 37339 1 1 44 TRP HE1 H -3.819 -6.689 -2.830 1.00 . A A . 44 TRP HE1 1 1
14 37340 1 1 44 TRP HE3 H -6.097 -3.703 0.925 1.00 . A A . 44 TRP HE3 1 1
14 37341 1 1 44 TRP HH2 H -2.307 -5.524 1.821 1.00 . A A . 44 TRP HH2 1 1
14 37342 1 1 44 TRP HZ2 H -2.261 -6.551 -0.435 1.00 . A A . 44 TRP HZ2 1 1
14 37343 1 1 44 TRP HZ3 H -4.224 -4.104 2.495 1.00 . A A . 44 TRP HZ3 1 1
14 37344 1 1 44 TRP N N -7.206 -3.471 -4.266 1.00 . A A . 44 TRP N 1 1
14 37345 1 1 44 TRP NE1 N -4.420 -6.112 -2.315 1.00 . A A . 44 TRP NE1 1 1
14 37346 1 1 44 TRP O O -5.771 -1.230 -3.218 1.00 . A A . 44 TRP O 1 1
14 37347 1 1 45 TRP C C -4.920 -0.028 -0.690 1.00 . A A . 45 TRP C 1 1
14 37348 1 1 45 TRP CA C -4.527 -1.501 -0.801 1.00 . A A . 45 TRP CA 1 1
14 37349 1 1 45 TRP CB C -3.332 -1.667 -1.747 1.00 . A A . 45 TRP CB 1 1
14 37350 1 1 45 TRP CD1 C -1.360 -1.661 -0.167 1.00 . A A . 45 TRP CD1 1 1
14 37351 1 1 45 TRP CD2 C -1.507 0.228 -1.377 1.00 . A A . 45 TRP CD2 1 1
14 37352 1 1 45 TRP CE2 C -0.371 0.366 -0.546 1.00 . A A . 45 TRP CE2 1 1
14 37353 1 1 45 TRP CE3 C -1.828 1.285 -2.246 1.00 . A A . 45 TRP CE3 1 1
14 37354 1 1 45 TRP CG C -2.118 -1.067 -1.115 1.00 . A A . 45 TRP CG 1 1
14 37355 1 1 45 TRP CH2 C 0.089 2.557 -1.448 1.00 . A A . 45 TRP CH2 1 1
14 37356 1 1 45 TRP CZ2 C 0.420 1.515 -0.576 1.00 . A A . 45 TRP CZ2 1 1
14 37357 1 1 45 TRP CZ3 C -1.034 2.442 -2.281 1.00 . A A . 45 TRP CZ3 1 1
14 37358 1 1 45 TRP H H -6.071 -2.989 -0.720 1.00 . A A . 45 TRP H 1 1
14 37359 1 1 45 TRP HA H -4.251 -1.860 0.181 1.00 . A A . 45 TRP HA 1 1
14 37360 1 1 45 TRP HB2 H -3.160 -2.715 -1.931 1.00 . A A . 45 TRP HB2 1 1
14 37361 1 1 45 TRP HB3 H -3.532 -1.165 -2.680 1.00 . A A . 45 TRP HB3 1 1
14 37362 1 1 45 TRP HD1 H -1.537 -2.639 0.258 1.00 . A A . 45 TRP HD1 1 1
14 37363 1 1 45 TRP HE1 H 0.369 -1.002 0.841 1.00 . A A . 45 TRP HE1 1 1
14 37364 1 1 45 TRP HE3 H -2.690 1.207 -2.891 1.00 . A A . 45 TRP HE3 1 1
14 37365 1 1 45 TRP HH2 H 0.695 3.449 -1.480 1.00 . A A . 45 TRP HH2 1 1
14 37366 1 1 45 TRP HZ2 H 1.283 1.599 0.067 1.00 . A A . 45 TRP HZ2 1 1
14 37367 1 1 45 TRP HZ3 H -1.288 3.248 -2.952 1.00 . A A . 45 TRP HZ3 1 1
14 37368 1 1 45 TRP N N -5.686 -2.296 -1.291 1.00 . A A . 45 TRP N 1 1
14 37369 1 1 45 TRP NE1 N -0.324 -0.811 0.174 1.00 . A A . 45 TRP NE1 1 1
14 37370 1 1 45 TRP O O -4.165 0.855 -1.040 1.00 . A A . 45 TRP O 1 1
14 37371 1 1 46 ALA C C -6.631 2.341 -1.384 1.00 . A A . 46 ALA C 1 1
14 37372 1 1 46 ALA CA C -6.570 1.640 -0.025 1.00 . A A . 46 ALA CA 1 1
14 37373 1 1 46 ALA CB C -5.615 2.396 0.908 1.00 . A A . 46 ALA CB 1 1
14 37374 1 1 46 ALA H H -6.680 -0.505 0.087 1.00 . A A . 46 ALA H 1 1
14 37375 1 1 46 ALA HA H -7.558 1.632 0.412 1.00 . A A . 46 ALA HA 1 1
14 37376 1 1 46 ALA HB1 H -5.429 1.802 1.791 1.00 . A A . 46 ALA HB1 1 1
14 37377 1 1 46 ALA HB2 H -6.062 3.335 1.197 1.00 . A A . 46 ALA HB2 1 1
14 37378 1 1 46 ALA HB3 H -4.682 2.587 0.401 1.00 . A A . 46 ALA HB3 1 1
14 37379 1 1 46 ALA N N -6.101 0.233 -0.192 1.00 . A A . 46 ALA N 1 1
14 37380 1 1 46 ALA O O -5.907 3.285 -1.636 1.00 . A A . 46 ALA O 1 1
14 37381 1 1 47 PRO C C -8.547 3.742 -3.558 1.00 . A A . 47 PRO C 1 1
14 37382 1 1 47 PRO CA C -7.666 2.490 -3.598 1.00 . A A . 47 PRO CA 1 1
14 37383 1 1 47 PRO CB C -8.337 1.370 -4.398 1.00 . A A . 47 PRO CB 1 1
14 37384 1 1 47 PRO CD C -8.418 0.758 -2.041 1.00 . A A . 47 PRO CD 1 1
14 37385 1 1 47 PRO CG C -9.149 0.617 -3.388 1.00 . A A . 47 PRO CG 1 1
14 37386 1 1 47 PRO HA H -6.709 2.720 -4.029 1.00 . A A . 47 PRO HA 1 1
14 37387 1 1 47 PRO HB2 H -8.971 1.782 -5.174 1.00 . A A . 47 PRO HB2 1 1
14 37388 1 1 47 PRO HB3 H -7.589 0.721 -4.831 1.00 . A A . 47 PRO HB3 1 1
14 37389 1 1 47 PRO HD2 H -9.120 0.980 -1.247 1.00 . A A . 47 PRO HD2 1 1
14 37390 1 1 47 PRO HD3 H -7.856 -0.137 -1.812 1.00 . A A . 47 PRO HD3 1 1
14 37391 1 1 47 PRO HG2 H -10.143 1.045 -3.323 1.00 . A A . 47 PRO HG2 1 1
14 37392 1 1 47 PRO HG3 H -9.216 -0.424 -3.663 1.00 . A A . 47 PRO HG3 1 1
14 37393 1 1 47 PRO N N -7.500 1.891 -2.250 1.00 . A A . 47 PRO N 1 1
14 37394 1 1 47 PRO O O -9.756 3.664 -3.445 1.00 . A A . 47 PRO O 1 1
14 37395 1 1 48 LYS C C -9.328 6.430 -5.011 1.00 . A A . 48 LYS C 1 1
14 37396 1 1 48 LYS CA C -8.737 6.157 -3.618 1.00 . A A . 48 LYS CA 1 1
14 37397 1 1 48 LYS CB C -7.808 7.323 -3.190 1.00 . A A . 48 LYS CB 1 1
14 37398 1 1 48 LYS CD C -7.572 9.365 -1.764 1.00 . A A . 48 LYS CD 1 1
14 37399 1 1 48 LYS CE C -8.180 10.136 -0.592 1.00 . A A . 48 LYS CE 1 1
14 37400 1 1 48 LYS CG C -8.493 8.201 -2.136 1.00 . A A . 48 LYS CG 1 1
14 37401 1 1 48 LYS H H -6.973 4.932 -3.740 1.00 . A A . 48 LYS H 1 1
14 37402 1 1 48 LYS HA H -9.546 6.050 -2.907 1.00 . A A . 48 LYS HA 1 1
14 37403 1 1 48 LYS HB2 H -6.902 6.913 -2.769 1.00 . A A . 48 LYS HB2 1 1
14 37404 1 1 48 LYS HB3 H -7.554 7.935 -4.044 1.00 . A A . 48 LYS HB3 1 1
14 37405 1 1 48 LYS HD2 H -6.601 8.982 -1.482 1.00 . A A . 48 LYS HD2 1 1
14 37406 1 1 48 LYS HD3 H -7.466 10.027 -2.611 1.00 . A A . 48 LYS HD3 1 1
14 37407 1 1 48 LYS HE2 H -9.034 10.700 -0.936 1.00 . A A . 48 LYS HE2 1 1
14 37408 1 1 48 LYS HE3 H -8.493 9.440 0.173 1.00 . A A . 48 LYS HE3 1 1
14 37409 1 1 48 LYS HG2 H -9.419 8.588 -2.537 1.00 . A A . 48 LYS HG2 1 1
14 37410 1 1 48 LYS HG3 H -8.698 7.611 -1.257 1.00 . A A . 48 LYS HG3 1 1
14 37411 1 1 48 LYS HZ1 H -7.310 11.157 0.997 1.00 . A A . 48 LYS HZ1 1 1
14 37412 1 1 48 LYS HZ2 H -7.262 11.998 -0.476 1.00 . A A . 48 LYS HZ2 1 1
14 37413 1 1 48 LYS HZ3 H -6.211 10.689 -0.212 1.00 . A A . 48 LYS HZ3 1 1
14 37414 1 1 48 LYS N N -7.948 4.895 -3.650 1.00 . A A . 48 LYS N 1 1
14 37415 1 1 48 LYS NZ N -7.164 11.065 -0.028 1.00 . A A . 48 LYS NZ 1 1
14 37416 1 1 48 LYS O O -10.463 6.842 -5.137 1.00 . A A . 48 LYS O 1 1
14 37417 1 1 49 PRO C C -10.212 5.589 -7.847 1.00 . A A . 49 PRO C 1 1
14 37418 1 1 49 PRO CA C -9.014 6.463 -7.451 1.00 . A A . 49 PRO CA 1 1
14 37419 1 1 49 PRO CB C -7.776 6.128 -8.310 1.00 . A A . 49 PRO CB 1 1
14 37420 1 1 49 PRO CD C -7.175 5.717 -6.018 1.00 . A A . 49 PRO CD 1 1
14 37421 1 1 49 PRO CG C -6.618 6.163 -7.362 1.00 . A A . 49 PRO CG 1 1
14 37422 1 1 49 PRO HA H -9.265 7.505 -7.573 1.00 . A A . 49 PRO HA 1 1
14 37423 1 1 49 PRO HB2 H -7.872 5.141 -8.749 1.00 . A A . 49 PRO HB2 1 1
14 37424 1 1 49 PRO HB3 H -7.644 6.868 -9.085 1.00 . A A . 49 PRO HB3 1 1
14 37425 1 1 49 PRO HD2 H -7.159 4.637 -5.942 1.00 . A A . 49 PRO HD2 1 1
14 37426 1 1 49 PRO HD3 H -6.628 6.164 -5.206 1.00 . A A . 49 PRO HD3 1 1
14 37427 1 1 49 PRO HG2 H -5.841 5.485 -7.692 1.00 . A A . 49 PRO HG2 1 1
14 37428 1 1 49 PRO HG3 H -6.229 7.167 -7.278 1.00 . A A . 49 PRO HG3 1 1
14 37429 1 1 49 PRO N N -8.558 6.216 -6.049 1.00 . A A . 49 PRO N 1 1
14 37430 1 1 49 PRO O O -10.303 4.433 -7.484 1.00 . A A . 49 PRO O 1 1
14 37431 1 1 50 TRP C C -11.876 4.244 -9.996 1.00 . A A . 50 TRP C 1 1
14 37432 1 1 50 TRP CA C -12.308 5.351 -9.035 1.00 . A A . 50 TRP CA 1 1
14 37433 1 1 50 TRP CB C -13.311 6.277 -9.726 1.00 . A A . 50 TRP CB 1 1
14 37434 1 1 50 TRP CD1 C -13.400 7.980 -7.862 1.00 . A A . 50 TRP CD1 1 1
14 37435 1 1 50 TRP CD2 C -15.426 7.140 -8.364 1.00 . A A . 50 TRP CD2 1 1
14 37436 1 1 50 TRP CE2 C -15.620 8.066 -7.312 1.00 . A A . 50 TRP CE2 1 1
14 37437 1 1 50 TRP CE3 C -16.552 6.467 -8.871 1.00 . A A . 50 TRP CE3 1 1
14 37438 1 1 50 TRP CG C -14.008 7.104 -8.693 1.00 . A A . 50 TRP CG 1 1
14 37439 1 1 50 TRP CH2 C -17.994 7.635 -7.294 1.00 . A A . 50 TRP CH2 1 1
14 37440 1 1 50 TRP CZ2 C -16.885 8.311 -6.778 1.00 . A A . 50 TRP CZ2 1 1
14 37441 1 1 50 TRP CZ3 C -17.828 6.714 -8.339 1.00 . A A . 50 TRP CZ3 1 1
14 37442 1 1 50 TRP H H -11.025 7.071 -8.885 1.00 . A A . 50 TRP H 1 1
14 37443 1 1 50 TRP HA H -12.772 4.903 -8.169 1.00 . A A . 50 TRP HA 1 1
14 37444 1 1 50 TRP HB2 H -12.787 6.925 -10.414 1.00 . A A . 50 TRP HB2 1 1
14 37445 1 1 50 TRP HB3 H -14.035 5.687 -10.267 1.00 . A A . 50 TRP HB3 1 1
14 37446 1 1 50 TRP HD1 H -12.343 8.198 -7.841 1.00 . A A . 50 TRP HD1 1 1
14 37447 1 1 50 TRP HE1 H -14.177 9.216 -6.344 1.00 . A A . 50 TRP HE1 1 1
14 37448 1 1 50 TRP HE3 H -16.436 5.758 -9.677 1.00 . A A . 50 TRP HE3 1 1
14 37449 1 1 50 TRP HH2 H -18.977 7.821 -6.888 1.00 . A A . 50 TRP HH2 1 1
14 37450 1 1 50 TRP HZ2 H -17.007 9.021 -5.973 1.00 . A A . 50 TRP HZ2 1 1
14 37451 1 1 50 TRP HZ3 H -18.687 6.192 -8.736 1.00 . A A . 50 TRP HZ3 1 1
14 37452 1 1 50 TRP N N -11.124 6.138 -8.600 1.00 . A A . 50 TRP N 1 1
14 37453 1 1 50 TRP NE1 N -14.357 8.549 -7.039 1.00 . A A . 50 TRP NE1 1 1
14 37454 1 1 50 TRP O O -12.407 3.153 -9.965 1.00 . A A . 50 TRP O 1 1
14 37455 1 1 51 LYS C C -8.953 3.506 -11.995 1.00 . A A . 51 LYS C 1 1
14 37456 1 1 51 LYS CA C -10.470 3.448 -11.812 1.00 . A A . 51 LYS CA 1 1
14 37457 1 1 51 LYS CB C -11.159 3.655 -13.160 1.00 . A A . 51 LYS CB 1 1
14 37458 1 1 51 LYS CD C -11.537 2.669 -15.424 1.00 . A A . 51 LYS CD 1 1
14 37459 1 1 51 LYS CE C -11.170 1.519 -16.362 1.00 . A A . 51 LYS CE 1 1
14 37460 1 1 51 LYS CG C -10.781 2.513 -14.105 1.00 . A A . 51 LYS CG 1 1
14 37461 1 1 51 LYS H H -10.499 5.393 -10.867 1.00 . A A . 51 LYS H 1 1
14 37462 1 1 51 LYS HA H -10.731 2.472 -11.429 1.00 . A A . 51 LYS HA 1 1
14 37463 1 1 51 LYS HB2 H -12.232 3.666 -13.018 1.00 . A A . 51 LYS HB2 1 1
14 37464 1 1 51 LYS HB3 H -10.845 4.594 -13.589 1.00 . A A . 51 LYS HB3 1 1
14 37465 1 1 51 LYS HD2 H -12.600 2.655 -15.232 1.00 . A A . 51 LYS HD2 1 1
14 37466 1 1 51 LYS HD3 H -11.267 3.608 -15.886 1.00 . A A . 51 LYS HD3 1 1
14 37467 1 1 51 LYS HE2 H -10.108 1.532 -16.551 1.00 . A A . 51 LYS HE2 1 1
14 37468 1 1 51 LYS HE3 H -11.443 0.579 -15.904 1.00 . A A . 51 LYS HE3 1 1
14 37469 1 1 51 LYS HG2 H -9.717 2.541 -14.294 1.00 . A A . 51 LYS HG2 1 1
14 37470 1 1 51 LYS HG3 H -11.042 1.569 -13.652 1.00 . A A . 51 LYS HG3 1 1
14 37471 1 1 51 LYS HZ1 H -11.232 1.897 -18.408 1.00 . A A . 51 LYS HZ1 1 1
14 37472 1 1 51 LYS HZ2 H -12.594 2.450 -17.561 1.00 . A A . 51 LYS HZ2 1 1
14 37473 1 1 51 LYS HZ3 H -12.404 0.790 -17.872 1.00 . A A . 51 LYS HZ3 1 1
14 37474 1 1 51 LYS N N -10.919 4.506 -10.855 1.00 . A A . 51 LYS N 1 1
14 37475 1 1 51 LYS NZ N -11.905 1.675 -17.648 1.00 . A A . 51 LYS NZ 1 1
14 37476 1 1 51 LYS O O -8.399 4.508 -12.403 1.00 . A A . 51 LYS O 1 1
14 37477 1 1 52 ALA C C -6.466 1.433 -13.027 1.00 . A A . 52 ALA C 1 1
14 37478 1 1 52 ALA CA C -6.800 2.356 -11.855 1.00 . A A . 52 ALA CA 1 1
14 37479 1 1 52 ALA CB C -6.190 1.789 -10.572 1.00 . A A . 52 ALA CB 1 1
14 37480 1 1 52 ALA H H -8.770 1.628 -11.384 1.00 . A A . 52 ALA H 1 1
14 37481 1 1 52 ALA HA H -6.399 3.341 -12.042 1.00 . A A . 52 ALA HA 1 1
14 37482 1 1 52 ALA HB1 H -5.131 1.637 -10.714 1.00 . A A . 52 ALA HB1 1 1
14 37483 1 1 52 ALA HB2 H -6.660 0.845 -10.337 1.00 . A A . 52 ALA HB2 1 1
14 37484 1 1 52 ALA HB3 H -6.349 2.481 -9.761 1.00 . A A . 52 ALA HB3 1 1
14 37485 1 1 52 ALA N N -8.286 2.418 -11.701 1.00 . A A . 52 ALA N 1 1
14 37486 1 1 52 ALA O O -7.146 0.455 -13.264 1.00 . A A . 52 ALA O 1 1
14 37487 1 1 53 LYS C C -3.532 0.737 -15.020 1.00 . A A . 53 LYS C 1 1
14 37488 1 1 53 LYS CA C -5.056 0.854 -14.923 1.00 . A A . 53 LYS CA 1 1
14 37489 1 1 53 LYS CB C -5.624 1.457 -16.215 1.00 . A A . 53 LYS CB 1 1
14 37490 1 1 53 LYS CD C -5.844 3.576 -17.538 1.00 . A A . 53 LYS CD 1 1
14 37491 1 1 53 LYS CE C -7.317 3.354 -17.901 1.00 . A A . 53 LYS CE 1 1
14 37492 1 1 53 LYS CG C -5.551 2.987 -16.152 1.00 . A A . 53 LYS CG 1 1
14 37493 1 1 53 LYS H H -4.886 2.521 -13.560 1.00 . A A . 53 LYS H 1 1
14 37494 1 1 53 LYS HA H -5.471 -0.136 -14.781 1.00 . A A . 53 LYS HA 1 1
14 37495 1 1 53 LYS HB2 H -5.058 1.103 -17.065 1.00 . A A . 53 LYS HB2 1 1
14 37496 1 1 53 LYS HB3 H -6.655 1.158 -16.321 1.00 . A A . 53 LYS HB3 1 1
14 37497 1 1 53 LYS HD2 H -5.634 4.636 -17.527 1.00 . A A . 53 LYS HD2 1 1
14 37498 1 1 53 LYS HD3 H -5.219 3.095 -18.273 1.00 . A A . 53 LYS HD3 1 1
14 37499 1 1 53 LYS HE2 H -7.474 2.316 -18.151 1.00 . A A . 53 LYS HE2 1 1
14 37500 1 1 53 LYS HE3 H -7.942 3.622 -17.062 1.00 . A A . 53 LYS HE3 1 1
14 37501 1 1 53 LYS HG2 H -6.278 3.352 -15.441 1.00 . A A . 53 LYS HG2 1 1
14 37502 1 1 53 LYS HG3 H -4.562 3.286 -15.839 1.00 . A A . 53 LYS HG3 1 1
14 37503 1 1 53 LYS HZ1 H -8.679 4.083 -19.294 1.00 . A A . 53 LYS HZ1 1 1
14 37504 1 1 53 LYS HZ2 H -7.103 3.909 -19.896 1.00 . A A . 53 LYS HZ2 1 1
14 37505 1 1 53 LYS HZ3 H -7.476 5.197 -18.853 1.00 . A A . 53 LYS HZ3 1 1
14 37506 1 1 53 LYS N N -5.424 1.727 -13.766 1.00 . A A . 53 LYS N 1 1
14 37507 1 1 53 LYS NZ N -7.671 4.201 -19.075 1.00 . A A . 53 LYS NZ 1 1
14 37508 1 1 53 LYS O O -2.846 1.675 -15.378 1.00 . A A . 53 LYS O 1 1
14 37509 1 1 54 THR C C -1.074 -0.597 -16.230 1.00 . A A . 54 THR C 1 1
14 37510 1 1 54 THR CA C -1.529 -0.603 -14.768 1.00 . A A . 54 THR CA 1 1
14 37511 1 1 54 THR CB C -1.165 -1.943 -14.122 1.00 . A A . 54 THR CB 1 1
14 37512 1 1 54 THR CG2 C 0.314 -2.254 -14.362 1.00 . A A . 54 THR CG2 1 1
14 37513 1 1 54 THR H H -3.577 -1.154 -14.413 1.00 . A A . 54 THR H 1 1
14 37514 1 1 54 THR HA H -1.041 0.195 -14.235 1.00 . A A . 54 THR HA 1 1
14 37515 1 1 54 THR HB H -1.769 -2.727 -14.553 1.00 . A A . 54 THR HB 1 1
14 37516 1 1 54 THR HG1 H -1.878 -2.664 -12.463 1.00 . A A . 54 THR HG1 1 1
14 37517 1 1 54 THR HG21 H 0.905 -1.373 -14.159 1.00 . A A . 54 THR HG21 1 1
14 37518 1 1 54 THR HG22 H 0.456 -2.555 -15.389 1.00 . A A . 54 THR HG22 1 1
14 37519 1 1 54 THR HG23 H 0.624 -3.055 -13.708 1.00 . A A . 54 THR HG23 1 1
14 37520 1 1 54 THR N N -3.003 -0.414 -14.700 1.00 . A A . 54 THR N 1 1
14 37521 1 1 54 THR O O -1.489 -1.416 -17.026 1.00 . A A . 54 THR O 1 1
14 37522 1 1 54 THR OG1 O -1.408 -1.870 -12.724 1.00 . A A . 54 THR OG1 1 1
14 37523 1 1 55 LYS C C 1.235 -0.806 -18.239 1.00 . A A . 55 LYS C 1 1
14 37524 1 1 55 LYS CA C 0.290 0.368 -17.985 1.00 . A A . 55 LYS CA 1 1
14 37525 1 1 55 LYS CB C 1.035 1.684 -18.200 1.00 . A A . 55 LYS CB 1 1
14 37526 1 1 55 LYS CD C 2.128 3.155 -19.898 1.00 . A A . 55 LYS CD 1 1
14 37527 1 1 55 LYS CE C 2.529 3.275 -21.370 1.00 . A A . 55 LYS CE 1 1
14 37528 1 1 55 LYS CG C 1.446 1.805 -19.667 1.00 . A A . 55 LYS CG 1 1
14 37529 1 1 55 LYS H H 0.118 0.958 -15.924 1.00 . A A . 55 LYS H 1 1
14 37530 1 1 55 LYS HA H -0.545 0.312 -18.669 1.00 . A A . 55 LYS HA 1 1
14 37531 1 1 55 LYS HB2 H 0.388 2.509 -17.935 1.00 . A A . 55 LYS HB2 1 1
14 37532 1 1 55 LYS HB3 H 1.916 1.702 -17.577 1.00 . A A . 55 LYS HB3 1 1
14 37533 1 1 55 LYS HD2 H 1.444 3.951 -19.643 1.00 . A A . 55 LYS HD2 1 1
14 37534 1 1 55 LYS HD3 H 3.010 3.224 -19.279 1.00 . A A . 55 LYS HD3 1 1
14 37535 1 1 55 LYS HE2 H 3.063 4.201 -21.522 1.00 . A A . 55 LYS HE2 1 1
14 37536 1 1 55 LYS HE3 H 3.163 2.444 -21.639 1.00 . A A . 55 LYS HE3 1 1
14 37537 1 1 55 LYS HG2 H 2.132 1.008 -19.914 1.00 . A A . 55 LYS HG2 1 1
14 37538 1 1 55 LYS HG3 H 0.570 1.734 -20.295 1.00 . A A . 55 LYS HG3 1 1
14 37539 1 1 55 LYS HZ1 H 0.474 3.482 -21.637 1.00 . A A . 55 LYS HZ1 1 1
14 37540 1 1 55 LYS HZ2 H 1.187 2.318 -22.642 1.00 . A A . 55 LYS HZ2 1 1
14 37541 1 1 55 LYS HZ3 H 1.400 3.971 -22.975 1.00 . A A . 55 LYS HZ3 1 1
14 37542 1 1 55 LYS N N -0.211 0.314 -16.585 1.00 . A A . 55 LYS N 1 1
14 37543 1 1 55 LYS NZ N 1.304 3.261 -22.219 1.00 . A A . 55 LYS NZ 1 1
14 37544 1 1 55 LYS O O 1.214 -1.420 -19.288 1.00 . A A . 55 LYS O 1 1
14 37545 1 1 56 SER C C 3.463 -2.815 -16.133 1.00 . A A . 56 SER C 1 1
14 37546 1 1 56 SER CA C 3.024 -2.255 -17.485 1.00 . A A . 56 SER CA 1 1
14 37547 1 1 56 SER CB C 4.255 -1.766 -18.250 1.00 . A A . 56 SER CB 1 1
14 37548 1 1 56 SER H H 2.082 -0.614 -16.451 1.00 . A A . 56 SER H 1 1
14 37549 1 1 56 SER HA H 2.540 -3.037 -18.052 1.00 . A A . 56 SER HA 1 1
14 37550 1 1 56 SER HB2 H 5.004 -2.540 -18.260 1.00 . A A . 56 SER HB2 1 1
14 37551 1 1 56 SER HB3 H 3.976 -1.526 -19.268 1.00 . A A . 56 SER HB3 1 1
14 37552 1 1 56 SER HG H 4.321 -0.496 -16.778 1.00 . A A . 56 SER HG 1 1
14 37553 1 1 56 SER N N 2.075 -1.123 -17.289 1.00 . A A . 56 SER N 1 1
14 37554 1 1 56 SER O O 3.356 -2.167 -15.111 1.00 . A A . 56 SER O 1 1
14 37555 1 1 56 SER OG O 4.786 -0.615 -17.607 1.00 . A A . 56 SER OG 1 1
14 37556 1 1 57 MET C C 5.469 -5.716 -15.191 1.00 . A A . 57 MET C 1 1
14 37557 1 1 57 MET CA C 4.424 -4.646 -14.860 1.00 . A A . 57 MET CA 1 1
14 37558 1 1 57 MET CB C 3.231 -5.296 -14.149 1.00 . A A . 57 MET CB 1 1
14 37559 1 1 57 MET CE C 3.698 -5.286 -10.143 1.00 . A A . 57 MET CE 1 1
14 37560 1 1 57 MET CG C 3.671 -5.866 -12.796 1.00 . A A . 57 MET CG 1 1
14 37561 1 1 57 MET H H 4.041 -4.517 -16.971 1.00 . A A . 57 MET H 1 1
14 37562 1 1 57 MET HA H 4.864 -3.893 -14.223 1.00 . A A . 57 MET HA 1 1
14 37563 1 1 57 MET HB2 H 2.459 -4.555 -13.993 1.00 . A A . 57 MET HB2 1 1
14 37564 1 1 57 MET HB3 H 2.842 -6.094 -14.762 1.00 . A A . 57 MET HB3 1 1
14 37565 1 1 57 MET HE1 H 3.913 -4.611 -9.328 1.00 . A A . 57 MET HE1 1 1
14 37566 1 1 57 MET HE2 H 4.247 -6.208 -10.012 1.00 . A A . 57 MET HE2 1 1
14 37567 1 1 57 MET HE3 H 2.641 -5.500 -10.162 1.00 . A A . 57 MET HE3 1 1
14 37568 1 1 57 MET HG2 H 2.844 -6.395 -12.346 1.00 . A A . 57 MET HG2 1 1
14 37569 1 1 57 MET HG3 H 4.495 -6.548 -12.939 1.00 . A A . 57 MET HG3 1 1
14 37570 1 1 57 MET N N 3.963 -4.021 -16.129 1.00 . A A . 57 MET N 1 1
14 37571 1 1 57 MET O O 5.217 -6.609 -15.975 1.00 . A A . 57 MET O 1 1
14 37572 1 1 57 MET SD S 4.186 -4.515 -11.707 1.00 . A A . 57 MET SD 1 1
14 37573 1 1 58 ASP C C 8.302 -7.118 -13.552 1.00 . A A . 58 ASP C 1 1
14 37574 1 1 58 ASP CA C 7.708 -6.639 -14.878 1.00 . A A . 58 ASP CA 1 1
14 37575 1 1 58 ASP CB C 8.808 -5.980 -15.713 1.00 . A A . 58 ASP CB 1 1
14 37576 1 1 58 ASP CG C 8.302 -5.748 -17.138 1.00 . A A . 58 ASP CG 1 1
14 37577 1 1 58 ASP H H 6.811 -4.897 -13.976 1.00 . A A . 58 ASP H 1 1
14 37578 1 1 58 ASP HA H 7.304 -7.485 -15.418 1.00 . A A . 58 ASP HA 1 1
14 37579 1 1 58 ASP HB2 H 9.078 -5.034 -15.268 1.00 . A A . 58 ASP HB2 1 1
14 37580 1 1 58 ASP HB3 H 9.673 -6.625 -15.740 1.00 . A A . 58 ASP HB3 1 1
14 37581 1 1 58 ASP N N 6.635 -5.630 -14.602 1.00 . A A . 58 ASP N 1 1
14 37582 1 1 58 ASP O O 8.575 -8.288 -13.369 1.00 . A A . 58 ASP O 1 1
14 37583 1 1 58 ASP OD1 O 7.276 -6.310 -17.480 1.00 . A A . 58 ASP OD1 1 1
14 37584 1 1 58 ASP OD2 O 8.950 -5.008 -17.861 1.00 . A A . 58 ASP OD2 1 1
14 37585 1 1 59 PHE C C 10.247 -7.572 -11.504 1.00 . A A . 59 PHE C 1 1
14 37586 1 1 59 PHE CA C 9.085 -6.590 -11.305 1.00 . A A . 59 PHE CA 1 1
14 37587 1 1 59 PHE CB C 8.003 -7.232 -10.431 1.00 . A A . 59 PHE CB 1 1
14 37588 1 1 59 PHE CD1 C 8.438 -6.128 -8.204 1.00 . A A . 59 PHE CD1 1 1
14 37589 1 1 59 PHE CD2 C 8.939 -8.489 -8.448 1.00 . A A . 59 PHE CD2 1 1
14 37590 1 1 59 PHE CE1 C 8.869 -6.175 -6.871 1.00 . A A . 59 PHE CE1 1 1
14 37591 1 1 59 PHE CE2 C 9.370 -8.534 -7.115 1.00 . A A . 59 PHE CE2 1 1
14 37592 1 1 59 PHE CG C 8.473 -7.286 -8.993 1.00 . A A . 59 PHE CG 1 1
14 37593 1 1 59 PHE CZ C 9.335 -7.377 -6.329 1.00 . A A . 59 PHE CZ 1 1
14 37594 1 1 59 PHE H H 8.277 -5.280 -12.812 1.00 . A A . 59 PHE H 1 1
14 37595 1 1 59 PHE HA H 9.456 -5.701 -10.818 1.00 . A A . 59 PHE HA 1 1
14 37596 1 1 59 PHE HB2 H 7.099 -6.643 -10.490 1.00 . A A . 59 PHE HB2 1 1
14 37597 1 1 59 PHE HB3 H 7.802 -8.233 -10.781 1.00 . A A . 59 PHE HB3 1 1
14 37598 1 1 59 PHE HD1 H 8.079 -5.200 -8.621 1.00 . A A . 59 PHE HD1 1 1
14 37599 1 1 59 PHE HD2 H 8.967 -9.381 -9.055 1.00 . A A . 59 PHE HD2 1 1
14 37600 1 1 59 PHE HE1 H 8.842 -5.283 -6.263 1.00 . A A . 59 PHE HE1 1 1
14 37601 1 1 59 PHE HE2 H 9.729 -9.462 -6.696 1.00 . A A . 59 PHE HE2 1 1
14 37602 1 1 59 PHE HZ H 9.668 -7.413 -5.301 1.00 . A A . 59 PHE HZ 1 1
14 37603 1 1 59 PHE N N 8.505 -6.216 -12.630 1.00 . A A . 59 PHE N 1 1
14 37604 1 1 59 PHE O O 10.120 -8.761 -11.282 1.00 . A A . 59 PHE O 1 1
14 37605 1 1 60 LYS C C 13.823 -7.213 -11.650 1.00 . A A . 60 LYS C 1 1
14 37606 1 1 60 LYS CA C 12.573 -7.949 -12.133 1.00 . A A . 60 LYS CA 1 1
14 37607 1 1 60 LYS CB C 12.709 -8.290 -13.622 1.00 . A A . 60 LYS CB 1 1
14 37608 1 1 60 LYS CD C 12.609 -7.404 -15.957 1.00 . A A . 60 LYS CD 1 1
14 37609 1 1 60 LYS CE C 12.442 -6.148 -16.816 1.00 . A A . 60 LYS CE 1 1
14 37610 1 1 60 LYS CG C 12.529 -7.029 -14.475 1.00 . A A . 60 LYS CG 1 1
14 37611 1 1 60 LYS H H 11.454 -6.110 -12.084 1.00 . A A . 60 LYS H 1 1
14 37612 1 1 60 LYS HA H 12.461 -8.864 -11.565 1.00 . A A . 60 LYS HA 1 1
14 37613 1 1 60 LYS HB2 H 13.690 -8.705 -13.804 1.00 . A A . 60 LYS HB2 1 1
14 37614 1 1 60 LYS HB3 H 11.957 -9.014 -13.895 1.00 . A A . 60 LYS HB3 1 1
14 37615 1 1 60 LYS HD2 H 13.568 -7.856 -16.162 1.00 . A A . 60 LYS HD2 1 1
14 37616 1 1 60 LYS HD3 H 11.822 -8.106 -16.192 1.00 . A A . 60 LYS HD3 1 1
14 37617 1 1 60 LYS HE2 H 11.630 -5.553 -16.432 1.00 . A A . 60 LYS HE2 1 1
14 37618 1 1 60 LYS HE3 H 13.354 -5.572 -16.789 1.00 . A A . 60 LYS HE3 1 1
14 37619 1 1 60 LYS HG2 H 11.566 -6.585 -14.265 1.00 . A A . 60 LYS HG2 1 1
14 37620 1 1 60 LYS HG3 H 13.309 -6.320 -14.248 1.00 . A A . 60 LYS HG3 1 1
14 37621 1 1 60 LYS HZ1 H 11.873 -5.703 -18.771 1.00 . A A . 60 LYS HZ1 1 1
14 37622 1 1 60 LYS HZ2 H 11.364 -7.229 -18.233 1.00 . A A . 60 LYS HZ2 1 1
14 37623 1 1 60 LYS HZ3 H 12.993 -6.976 -18.648 1.00 . A A . 60 LYS HZ3 1 1
14 37624 1 1 60 LYS N N 11.382 -7.072 -11.920 1.00 . A A . 60 LYS N 1 1
14 37625 1 1 60 LYS NZ N 12.146 -6.544 -18.223 1.00 . A A . 60 LYS NZ 1 1
14 37626 1 1 60 LYS O O 14.112 -6.118 -12.083 1.00 . A A . 60 LYS O 1 1
14 37627 1 1 61 GLU C C 15.573 -5.653 -10.015 1.00 . A A . 61 GLU C 1 1
14 37628 1 1 61 GLU CA C 15.800 -7.160 -10.212 1.00 . A A . 61 GLU CA 1 1
14 37629 1 1 61 GLU CB C 16.963 -7.381 -11.186 1.00 . A A . 61 GLU CB 1 1
14 37630 1 1 61 GLU CD C 19.416 -7.038 -11.535 1.00 . A A . 61 GLU CD 1 1
14 37631 1 1 61 GLU CG C 18.235 -6.755 -10.607 1.00 . A A . 61 GLU CG 1 1
14 37632 1 1 61 GLU H H 14.295 -8.693 -10.416 1.00 . A A . 61 GLU H 1 1
14 37633 1 1 61 GLU HA H 16.046 -7.607 -9.260 1.00 . A A . 61 GLU HA 1 1
14 37634 1 1 61 GLU HB2 H 17.114 -8.442 -11.328 1.00 . A A . 61 GLU HB2 1 1
14 37635 1 1 61 GLU HB3 H 16.736 -6.922 -12.135 1.00 . A A . 61 GLU HB3 1 1
14 37636 1 1 61 GLU HG2 H 18.104 -5.688 -10.511 1.00 . A A . 61 GLU HG2 1 1
14 37637 1 1 61 GLU HG3 H 18.435 -7.183 -9.635 1.00 . A A . 61 GLU HG3 1 1
14 37638 1 1 61 GLU N N 14.562 -7.810 -10.748 1.00 . A A . 61 GLU N 1 1
14 37639 1 1 61 GLU O O 15.134 -5.212 -8.970 1.00 . A A . 61 GLU O 1 1
14 37640 1 1 61 GLU OE1 O 19.178 -7.476 -12.648 1.00 . A A . 61 GLU OE1 1 1
14 37641 1 1 61 GLU OE2 O 20.539 -6.808 -11.117 1.00 . A A . 61 GLU OE2 1 1
14 37642 1 1 62 GLY C C 14.467 -2.998 -11.780 1.00 . A A . 62 GLY C 1 1
14 37643 1 1 62 GLY CA C 15.675 -3.384 -10.926 1.00 . A A . 62 GLY CA 1 1
14 37644 1 1 62 GLY H H 16.216 -5.249 -11.848 1.00 . A A . 62 GLY H 1 1
14 37645 1 1 62 GLY HA2 H 15.507 -3.091 -9.897 1.00 . A A . 62 GLY HA2 1 1
14 37646 1 1 62 GLY HA3 H 16.554 -2.882 -11.305 1.00 . A A . 62 GLY HA3 1 1
14 37647 1 1 62 GLY N N 15.868 -4.864 -11.020 1.00 . A A . 62 GLY N 1 1
14 37648 1 1 62 GLY O O 14.485 -2.017 -12.496 1.00 . A A . 62 GLY O 1 1
14 37649 1 1 63 GLY C C 11.433 -2.317 -11.958 1.00 . A A . 63 GLY C 1 1
14 37650 1 1 63 GLY CA C 12.217 -3.487 -12.553 1.00 . A A . 63 GLY CA 1 1
14 37651 1 1 63 GLY H H 13.440 -4.580 -11.155 1.00 . A A . 63 GLY H 1 1
14 37652 1 1 63 GLY HA2 H 12.525 -3.238 -13.556 1.00 . A A . 63 GLY HA2 1 1
14 37653 1 1 63 GLY HA3 H 11.582 -4.362 -12.581 1.00 . A A . 63 GLY HA3 1 1
14 37654 1 1 63 GLY N N 13.423 -3.783 -11.728 1.00 . A A . 63 GLY N 1 1
14 37655 1 1 63 GLY O O 11.704 -1.864 -10.864 1.00 . A A . 63 GLY O 1 1
14 37656 1 1 64 THR C C 8.157 -0.978 -12.441 1.00 . A A . 64 THR C 1 1
14 37657 1 1 64 THR CA C 9.630 -0.682 -12.183 1.00 . A A . 64 THR CA 1 1
14 37658 1 1 64 THR CB C 10.027 0.590 -12.931 1.00 . A A . 64 THR CB 1 1
14 37659 1 1 64 THR CG2 C 11.540 0.606 -13.137 1.00 . A A . 64 THR CG2 1 1
14 37660 1 1 64 THR H H 10.261 -2.217 -13.559 1.00 . A A . 64 THR H 1 1
14 37661 1 1 64 THR HA H 9.788 -0.542 -11.123 1.00 . A A . 64 THR HA 1 1
14 37662 1 1 64 THR HB H 9.736 1.454 -12.355 1.00 . A A . 64 THR HB 1 1
14 37663 1 1 64 THR HG1 H 9.210 -0.288 -14.465 1.00 . A A . 64 THR HG1 1 1
14 37664 1 1 64 THR HG21 H 11.838 1.558 -13.549 1.00 . A A . 64 THR HG21 1 1
14 37665 1 1 64 THR HG22 H 11.818 -0.184 -13.820 1.00 . A A . 64 THR HG22 1 1
14 37666 1 1 64 THR HG23 H 12.032 0.452 -12.189 1.00 . A A . 64 THR HG23 1 1
14 37667 1 1 64 THR N N 10.456 -1.826 -12.682 1.00 . A A . 64 THR N 1 1
14 37668 1 1 64 THR O O 7.818 -1.796 -13.272 1.00 . A A . 64 THR O 1 1
14 37669 1 1 64 THR OG1 O 9.372 0.619 -14.193 1.00 . A A . 64 THR OG1 1 1
14 37670 1 1 65 TRP C C 5.161 0.800 -12.310 1.00 . A A . 65 TRP C 1 1
14 37671 1 1 65 TRP CA C 5.813 -0.527 -11.932 1.00 . A A . 65 TRP CA 1 1
14 37672 1 1 65 TRP CB C 5.203 -1.054 -10.630 1.00 . A A . 65 TRP CB 1 1
14 37673 1 1 65 TRP CD1 C 3.044 -1.650 -11.810 1.00 . A A . 65 TRP CD1 1 1
14 37674 1 1 65 TRP CD2 C 2.701 -0.651 -9.824 1.00 . A A . 65 TRP CD2 1 1
14 37675 1 1 65 TRP CE2 C 1.425 -0.922 -10.371 1.00 . A A . 65 TRP CE2 1 1
14 37676 1 1 65 TRP CE3 C 2.761 -0.022 -8.566 1.00 . A A . 65 TRP CE3 1 1
14 37677 1 1 65 TRP CG C 3.714 -1.119 -10.760 1.00 . A A . 65 TRP CG 1 1
14 37678 1 1 65 TRP CH2 C 0.330 0.041 -8.451 1.00 . A A . 65 TRP CH2 1 1
14 37679 1 1 65 TRP CZ2 C 0.252 -0.584 -9.698 1.00 . A A . 65 TRP CZ2 1 1
14 37680 1 1 65 TRP CZ3 C 1.582 0.320 -7.885 1.00 . A A . 65 TRP CZ3 1 1
14 37681 1 1 65 TRP H H 7.586 0.351 -11.078 1.00 . A A . 65 TRP H 1 1
14 37682 1 1 65 TRP HA H 5.644 -1.243 -12.723 1.00 . A A . 65 TRP HA 1 1
14 37683 1 1 65 TRP HB2 H 5.587 -2.042 -10.429 1.00 . A A . 65 TRP HB2 1 1
14 37684 1 1 65 TRP HB3 H 5.465 -0.395 -9.818 1.00 . A A . 65 TRP HB3 1 1
14 37685 1 1 65 TRP HD1 H 3.495 -2.092 -12.686 1.00 . A A . 65 TRP HD1 1 1
14 37686 1 1 65 TRP HE1 H 0.983 -1.833 -12.190 1.00 . A A . 65 TRP HE1 1 1
14 37687 1 1 65 TRP HE3 H 3.721 0.199 -8.122 1.00 . A A . 65 TRP HE3 1 1
14 37688 1 1 65 TRP HH2 H -0.574 0.305 -7.922 1.00 . A A . 65 TRP HH2 1 1
14 37689 1 1 65 TRP HZ2 H -0.710 -0.802 -10.138 1.00 . A A . 65 TRP HZ2 1 1
14 37690 1 1 65 TRP HZ3 H 1.639 0.802 -6.920 1.00 . A A . 65 TRP HZ3 1 1
14 37691 1 1 65 TRP N N 7.279 -0.307 -11.737 1.00 . A A . 65 TRP N 1 1
14 37692 1 1 65 TRP NE1 N 1.688 -1.530 -11.581 1.00 . A A . 65 TRP NE1 1 1
14 37693 1 1 65 TRP O O 5.029 1.693 -11.498 1.00 . A A . 65 TRP O 1 1
14 37694 1 1 66 LEU C C 2.608 1.991 -14.136 1.00 . A A . 66 LEU C 1 1
14 37695 1 1 66 LEU CA C 4.112 2.200 -14.009 1.00 . A A . 66 LEU CA 1 1
14 37696 1 1 66 LEU CB C 4.698 2.598 -15.372 1.00 . A A . 66 LEU CB 1 1
14 37697 1 1 66 LEU CD1 C 3.944 4.962 -14.924 1.00 . A A . 66 LEU CD1 1 1
14 37698 1 1 66 LEU CD2 C 4.631 4.272 -17.232 1.00 . A A . 66 LEU CD2 1 1
14 37699 1 1 66 LEU CG C 3.941 3.812 -15.942 1.00 . A A . 66 LEU CG 1 1
14 37700 1 1 66 LEU H H 4.881 0.193 -14.181 1.00 . A A . 66 LEU H 1 1
14 37701 1 1 66 LEU HA H 4.302 2.988 -13.296 1.00 . A A . 66 LEU HA 1 1
14 37702 1 1 66 LEU HB2 H 5.740 2.850 -15.252 1.00 . A A . 66 LEU HB2 1 1
14 37703 1 1 66 LEU HB3 H 4.606 1.768 -16.059 1.00 . A A . 66 LEU HB3 1 1
14 37704 1 1 66 LEU HD11 H 3.796 5.904 -15.433 1.00 . A A . 66 LEU HD11 1 1
14 37705 1 1 66 LEU HD12 H 4.888 4.981 -14.401 1.00 . A A . 66 LEU HD12 1 1
14 37706 1 1 66 LEU HD13 H 3.145 4.811 -14.213 1.00 . A A . 66 LEU HD13 1 1
14 37707 1 1 66 LEU HD21 H 5.545 4.794 -16.987 1.00 . A A . 66 LEU HD21 1 1
14 37708 1 1 66 LEU HD22 H 3.973 4.934 -17.774 1.00 . A A . 66 LEU HD22 1 1
14 37709 1 1 66 LEU HD23 H 4.861 3.412 -17.844 1.00 . A A . 66 LEU HD23 1 1
14 37710 1 1 66 LEU HG H 2.923 3.534 -16.164 1.00 . A A . 66 LEU HG 1 1
14 37711 1 1 66 LEU N N 4.757 0.933 -13.549 1.00 . A A . 66 LEU N 1 1
14 37712 1 1 66 LEU O O 2.146 1.070 -14.782 1.00 . A A . 66 LEU O 1 1
14 37713 1 1 67 TYR C C -0.266 4.116 -13.667 1.00 . A A . 67 TYR C 1 1
14 37714 1 1 67 TYR CA C 0.353 2.723 -13.623 1.00 . A A . 67 TYR CA 1 1
14 37715 1 1 67 TYR CB C -0.169 1.959 -12.404 1.00 . A A . 67 TYR CB 1 1
14 37716 1 1 67 TYR CD1 C 1.521 2.340 -10.575 1.00 . A A . 67 TYR CD1 1 1
14 37717 1 1 67 TYR CD2 C -0.550 3.601 -10.528 1.00 . A A . 67 TYR CD2 1 1
14 37718 1 1 67 TYR CE1 C 1.937 2.977 -9.401 1.00 . A A . 67 TYR CE1 1 1
14 37719 1 1 67 TYR CE2 C -0.134 4.237 -9.351 1.00 . A A . 67 TYR CE2 1 1
14 37720 1 1 67 TYR CG C 0.278 2.651 -11.139 1.00 . A A . 67 TYR CG 1 1
14 37721 1 1 67 TYR CZ C 1.110 3.925 -8.789 1.00 . A A . 67 TYR CZ 1 1
14 37722 1 1 67 TYR H H 2.231 3.596 -13.026 1.00 . A A . 67 TYR H 1 1
14 37723 1 1 67 TYR HA H 0.087 2.192 -14.526 1.00 . A A . 67 TYR HA 1 1
14 37724 1 1 67 TYR HB2 H -1.248 1.929 -12.435 1.00 . A A . 67 TYR HB2 1 1
14 37725 1 1 67 TYR HB3 H 0.219 0.952 -12.417 1.00 . A A . 67 TYR HB3 1 1
14 37726 1 1 67 TYR HD1 H 2.159 1.608 -11.048 1.00 . A A . 67 TYR HD1 1 1
14 37727 1 1 67 TYR HD2 H -1.509 3.843 -10.962 1.00 . A A . 67 TYR HD2 1 1
14 37728 1 1 67 TYR HE1 H 2.896 2.737 -8.966 1.00 . A A . 67 TYR HE1 1 1
14 37729 1 1 67 TYR HE2 H -0.770 4.971 -8.880 1.00 . A A . 67 TYR HE2 1 1
14 37730 1 1 67 TYR HH H 1.472 3.912 -6.913 1.00 . A A . 67 TYR HH 1 1
14 37731 1 1 67 TYR N N 1.835 2.854 -13.533 1.00 . A A . 67 TYR N 1 1
14 37732 1 1 67 TYR O O 0.314 5.077 -13.195 1.00 . A A . 67 TYR O 1 1
14 37733 1 1 67 TYR OH O 1.518 4.552 -7.629 1.00 . A A . 67 TYR OH 1 1
14 37734 1 1 68 ALA C C -3.443 5.533 -13.586 1.00 . A A . 68 ALA C 1 1
14 37735 1 1 68 ALA CA C -2.114 5.565 -14.339 1.00 . A A . 68 ALA CA 1 1
14 37736 1 1 68 ALA CB C -2.363 5.893 -15.810 1.00 . A A . 68 ALA CB 1 1
14 37737 1 1 68 ALA H H -1.878 3.441 -14.619 1.00 . A A . 68 ALA H 1 1
14 37738 1 1 68 ALA HA H -1.490 6.328 -13.908 1.00 . A A . 68 ALA HA 1 1
14 37739 1 1 68 ALA HB1 H -1.450 5.748 -16.369 1.00 . A A . 68 ALA HB1 1 1
14 37740 1 1 68 ALA HB2 H -2.679 6.922 -15.900 1.00 . A A . 68 ALA HB2 1 1
14 37741 1 1 68 ALA HB3 H -3.131 5.244 -16.201 1.00 . A A . 68 ALA HB3 1 1
14 37742 1 1 68 ALA N N -1.440 4.234 -14.242 1.00 . A A . 68 ALA N 1 1
14 37743 1 1 68 ALA O O -4.279 4.678 -13.809 1.00 . A A . 68 ALA O 1 1
14 37744 1 1 69 MET C C -5.893 7.470 -12.594 1.00 . A A . 69 MET C 1 1
14 37745 1 1 69 MET CA C -4.913 6.517 -11.916 1.00 . A A . 69 MET CA 1 1
14 37746 1 1 69 MET CB C -4.609 7.016 -10.505 1.00 . A A . 69 MET CB 1 1
14 37747 1 1 69 MET CE C -3.019 4.936 -7.342 1.00 . A A . 69 MET CE 1 1
14 37748 1 1 69 MET CG C -3.852 5.929 -9.742 1.00 . A A . 69 MET CG 1 1
14 37749 1 1 69 MET H H -2.952 7.144 -12.539 1.00 . A A . 69 MET H 1 1
14 37750 1 1 69 MET HA H -5.350 5.530 -11.861 1.00 . A A . 69 MET HA 1 1
14 37751 1 1 69 MET HB2 H -4.001 7.906 -10.562 1.00 . A A . 69 MET HB2 1 1
14 37752 1 1 69 MET HB3 H -5.530 7.239 -9.993 1.00 . A A . 69 MET HB3 1 1
14 37753 1 1 69 MET HE1 H -2.140 5.034 -6.721 1.00 . A A . 69 MET HE1 1 1
14 37754 1 1 69 MET HE2 H -2.841 4.201 -8.115 1.00 . A A . 69 MET HE2 1 1
14 37755 1 1 69 MET HE3 H -3.850 4.616 -6.735 1.00 . A A . 69 MET HE3 1 1
14 37756 1 1 69 MET HG2 H -4.480 5.056 -9.643 1.00 . A A . 69 MET HG2 1 1
14 37757 1 1 69 MET HG3 H -2.955 5.667 -10.286 1.00 . A A . 69 MET HG3 1 1
14 37758 1 1 69 MET N N -3.644 6.468 -12.696 1.00 . A A . 69 MET N 1 1
14 37759 1 1 69 MET O O -5.542 8.572 -12.966 1.00 . A A . 69 MET O 1 1
14 37760 1 1 69 MET SD S -3.404 6.539 -8.097 1.00 . A A . 69 MET SD 1 1
14 37761 1 1 70 VAL C C -9.272 8.226 -12.426 1.00 . A A . 70 VAL C 1 1
14 37762 1 1 70 VAL CA C -8.149 7.916 -13.414 1.00 . A A . 70 VAL CA 1 1
14 37763 1 1 70 VAL CB C -8.722 7.184 -14.626 1.00 . A A . 70 VAL CB 1 1
14 37764 1 1 70 VAL CG1 C -9.774 8.066 -15.300 1.00 . A A . 70 VAL CG1 1 1
14 37765 1 1 70 VAL CG2 C -7.593 6.886 -15.617 1.00 . A A . 70 VAL CG2 1 1
14 37766 1 1 70 VAL H H -7.376 6.153 -12.446 1.00 . A A . 70 VAL H 1 1
14 37767 1 1 70 VAL HA H -7.702 8.842 -13.741 1.00 . A A . 70 VAL HA 1 1
14 37768 1 1 70 VAL HB H -9.178 6.259 -14.305 1.00 . A A . 70 VAL HB 1 1
14 37769 1 1 70 VAL HG11 H -10.001 7.669 -16.277 1.00 . A A . 70 VAL HG11 1 1
14 37770 1 1 70 VAL HG12 H -9.392 9.071 -15.399 1.00 . A A . 70 VAL HG12 1 1
14 37771 1 1 70 VAL HG13 H -10.670 8.079 -14.698 1.00 . A A . 70 VAL HG13 1 1
14 37772 1 1 70 VAL HG21 H -7.934 6.167 -16.344 1.00 . A A . 70 VAL HG21 1 1
14 37773 1 1 70 VAL HG22 H -6.743 6.484 -15.083 1.00 . A A . 70 VAL HG22 1 1
14 37774 1 1 70 VAL HG23 H -7.304 7.797 -16.117 1.00 . A A . 70 VAL HG23 1 1
14 37775 1 1 70 VAL N N -7.125 7.049 -12.757 1.00 . A A . 70 VAL N 1 1
14 37776 1 1 70 VAL O O -9.830 7.344 -11.803 1.00 . A A . 70 VAL O 1 1
14 37777 1 1 71 GLY C C -12.052 9.591 -11.959 1.00 . A A . 71 GLY C 1 1
14 37778 1 1 71 GLY CA C -10.685 9.869 -11.331 1.00 . A A . 71 GLY CA 1 1
14 37779 1 1 71 GLY H H -9.133 10.173 -12.792 1.00 . A A . 71 GLY H 1 1
14 37780 1 1 71 GLY HA2 H -10.584 9.298 -10.417 1.00 . A A . 71 GLY HA2 1 1
14 37781 1 1 71 GLY HA3 H -10.597 10.921 -11.112 1.00 . A A . 71 GLY HA3 1 1
14 37782 1 1 71 GLY N N -9.603 9.481 -12.278 1.00 . A A . 71 GLY N 1 1
14 37783 1 1 71 GLY O O -12.149 9.002 -13.018 1.00 . A A . 71 GLY O 1 1
14 37784 1 1 72 PRO C C -14.852 10.724 -12.959 1.00 . A A . 72 PRO C 1 1
14 37785 1 1 72 PRO CA C -14.498 9.788 -11.797 1.00 . A A . 72 PRO CA 1 1
14 37786 1 1 72 PRO CB C -15.362 10.077 -10.561 1.00 . A A . 72 PRO CB 1 1
14 37787 1 1 72 PRO CD C -13.091 10.725 -10.015 1.00 . A A . 72 PRO CD 1 1
14 37788 1 1 72 PRO CG C -14.566 11.053 -9.755 1.00 . A A . 72 PRO CG 1 1
14 37789 1 1 72 PRO HA H -14.630 8.760 -12.098 1.00 . A A . 72 PRO HA 1 1
14 37790 1 1 72 PRO HB2 H -16.315 10.502 -10.851 1.00 . A A . 72 PRO HB2 1 1
14 37791 1 1 72 PRO HB3 H -15.516 9.170 -9.992 1.00 . A A . 72 PRO HB3 1 1
14 37792 1 1 72 PRO HD2 H -12.512 11.635 -10.090 1.00 . A A . 72 PRO HD2 1 1
14 37793 1 1 72 PRO HD3 H -12.697 10.086 -9.237 1.00 . A A . 72 PRO HD3 1 1
14 37794 1 1 72 PRO HG2 H -14.788 12.065 -10.077 1.00 . A A . 72 PRO HG2 1 1
14 37795 1 1 72 PRO HG3 H -14.785 10.943 -8.703 1.00 . A A . 72 PRO HG3 1 1
14 37796 1 1 72 PRO N N -13.107 10.004 -11.302 1.00 . A A . 72 PRO N 1 1
14 37797 1 1 72 PRO O O -15.341 11.818 -12.765 1.00 . A A . 72 PRO O 1 1
14 37798 1 1 73 ASN C C -14.242 12.491 -15.216 1.00 . A A . 73 ASN C 1 1
14 37799 1 1 73 ASN CA C -14.921 11.130 -15.358 1.00 . A A . 73 ASN CA 1 1
14 37800 1 1 73 ASN CB C -16.438 11.312 -15.478 1.00 . A A . 73 ASN CB 1 1
14 37801 1 1 73 ASN CG C -17.069 9.988 -15.906 1.00 . A A . 73 ASN CG 1 1
14 37802 1 1 73 ASN H H -14.211 9.400 -14.293 1.00 . A A . 73 ASN H 1 1
14 37803 1 1 73 ASN HA H -14.552 10.641 -16.245 1.00 . A A . 73 ASN HA 1 1
14 37804 1 1 73 ASN HB2 H -16.847 11.619 -14.528 1.00 . A A . 73 ASN HB2 1 1
14 37805 1 1 73 ASN HB3 H -16.653 12.067 -16.223 1.00 . A A . 73 ASN HB3 1 1
14 37806 1 1 73 ASN HD21 H -18.891 10.494 -15.302 1.00 . A A . 73 ASN HD21 1 1
14 37807 1 1 73 ASN HD22 H -18.755 8.947 -15.985 1.00 . A A . 73 ASN HD22 1 1
14 37808 1 1 73 ASN N N -14.605 10.288 -14.169 1.00 . A A . 73 ASN N 1 1
14 37809 1 1 73 ASN ND2 N -18.344 9.794 -15.716 1.00 . A A . 73 ASN ND2 1 1
14 37810 1 1 73 ASN O O -14.776 13.504 -15.621 1.00 . A A . 73 ASN O 1 1
14 37811 1 1 73 ASN OD1 O -16.392 9.120 -16.417 1.00 . A A . 73 ASN OD1 1 1
14 37812 1 1 74 GLY C C -10.866 13.673 -14.814 1.00 . A A . 74 GLY C 1 1
14 37813 1 1 74 GLY CA C -12.345 13.822 -14.451 1.00 . A A . 74 GLY CA 1 1
14 37814 1 1 74 GLY H H -12.661 11.692 -14.312 1.00 . A A . 74 GLY H 1 1
14 37815 1 1 74 GLY HA2 H -12.786 14.583 -15.081 1.00 . A A . 74 GLY HA2 1 1
14 37816 1 1 74 GLY HA3 H -12.423 14.126 -13.420 1.00 . A A . 74 GLY HA3 1 1
14 37817 1 1 74 GLY N N -13.066 12.523 -14.635 1.00 . A A . 74 GLY N 1 1
14 37818 1 1 74 GLY O O -10.492 12.876 -15.655 1.00 . A A . 74 GLY O 1 1
14 37819 1 1 75 GLU C C -7.967 13.090 -14.001 1.00 . A A . 75 GLU C 1 1
14 37820 1 1 75 GLU CA C -8.570 14.404 -14.497 1.00 . A A . 75 GLU CA 1 1
14 37821 1 1 75 GLU CB C -7.865 15.581 -13.820 1.00 . A A . 75 GLU CB 1 1
14 37822 1 1 75 GLU CD C -5.693 16.810 -13.607 1.00 . A A . 75 GLU CD 1 1
14 37823 1 1 75 GLU CG C -6.376 15.566 -14.181 1.00 . A A . 75 GLU CG 1 1
14 37824 1 1 75 GLU H H -10.362 15.099 -13.534 1.00 . A A . 75 GLU H 1 1
14 37825 1 1 75 GLU HA H -8.428 14.475 -15.566 1.00 . A A . 75 GLU HA 1 1
14 37826 1 1 75 GLU HB2 H -8.310 16.507 -14.156 1.00 . A A . 75 GLU HB2 1 1
14 37827 1 1 75 GLU HB3 H -7.975 15.498 -12.748 1.00 . A A . 75 GLU HB3 1 1
14 37828 1 1 75 GLU HG2 H -5.914 14.684 -13.764 1.00 . A A . 75 GLU HG2 1 1
14 37829 1 1 75 GLU HG3 H -6.264 15.559 -15.253 1.00 . A A . 75 GLU HG3 1 1
14 37830 1 1 75 GLU N N -10.027 14.457 -14.194 1.00 . A A . 75 GLU N 1 1
14 37831 1 1 75 GLU O O -8.469 12.462 -13.087 1.00 . A A . 75 GLU O 1 1
14 37832 1 1 75 GLU OE1 O -6.302 17.472 -12.784 1.00 . A A . 75 GLU OE1 1 1
14 37833 1 1 75 GLU OE2 O -4.569 17.076 -14.000 1.00 . A A . 75 GLU OE2 1 1
14 37834 1 1 76 GLU C C -4.799 11.715 -13.704 1.00 . A A . 76 GLU C 1 1
14 37835 1 1 76 GLU CA C -6.209 11.408 -14.213 1.00 . A A . 76 GLU CA 1 1
14 37836 1 1 76 GLU CB C -6.128 10.476 -15.427 1.00 . A A . 76 GLU CB 1 1
14 37837 1 1 76 GLU CD C -6.740 12.156 -17.191 1.00 . A A . 76 GLU CD 1 1
14 37838 1 1 76 GLU CG C -5.632 11.243 -16.660 1.00 . A A . 76 GLU CG 1 1
14 37839 1 1 76 GLU H H -6.511 13.210 -15.344 1.00 . A A . 76 GLU H 1 1
14 37840 1 1 76 GLU HA H -6.765 10.921 -13.427 1.00 . A A . 76 GLU HA 1 1
14 37841 1 1 76 GLU HB2 H -5.446 9.667 -15.212 1.00 . A A . 76 GLU HB2 1 1
14 37842 1 1 76 GLU HB3 H -7.109 10.074 -15.633 1.00 . A A . 76 GLU HB3 1 1
14 37843 1 1 76 GLU HG2 H -4.773 11.840 -16.390 1.00 . A A . 76 GLU HG2 1 1
14 37844 1 1 76 GLU HG3 H -5.351 10.540 -17.428 1.00 . A A . 76 GLU HG3 1 1
14 37845 1 1 76 GLU N N -6.884 12.678 -14.612 1.00 . A A . 76 GLU N 1 1
14 37846 1 1 76 GLU O O -4.087 12.530 -14.258 1.00 . A A . 76 GLU O 1 1
14 37847 1 1 76 GLU OE1 O -7.897 11.783 -17.072 1.00 . A A . 76 GLU OE1 1 1
14 37848 1 1 76 GLU OE2 O -6.415 13.212 -17.707 1.00 . A A . 76 GLU OE2 1 1
14 37849 1 1 77 HIS C C -2.160 10.076 -12.379 1.00 . A A . 77 HIS C 1 1
14 37850 1 1 77 HIS CA C -3.038 11.286 -12.067 1.00 . A A . 77 HIS CA 1 1
14 37851 1 1 77 HIS CB C -3.150 11.451 -10.553 1.00 . A A . 77 HIS CB 1 1
14 37852 1 1 77 HIS CD2 C -5.195 12.948 -9.856 1.00 . A A . 77 HIS CD2 1 1
14 37853 1 1 77 HIS CE1 C -4.214 14.878 -9.951 1.00 . A A . 77 HIS CE1 1 1
14 37854 1 1 77 HIS CG C -3.896 12.717 -10.237 1.00 . A A . 77 HIS CG 1 1
14 37855 1 1 77 HIS H H -4.998 10.411 -12.221 1.00 . A A . 77 HIS H 1 1
14 37856 1 1 77 HIS HA H -2.592 12.174 -12.494 1.00 . A A . 77 HIS HA 1 1
14 37857 1 1 77 HIS HB2 H -3.684 10.607 -10.139 1.00 . A A . 77 HIS HB2 1 1
14 37858 1 1 77 HIS HB3 H -2.162 11.498 -10.121 1.00 . A A . 77 HIS HB3 1 1
14 37859 1 1 77 HIS HD1 H -2.360 14.143 -10.542 1.00 . A A . 77 HIS HD1 1 1
14 37860 1 1 77 HIS HD2 H -5.948 12.187 -9.718 1.00 . A A . 77 HIS HD2 1 1
14 37861 1 1 77 HIS HE1 H -4.025 15.941 -9.902 1.00 . A A . 77 HIS HE1 1 1
14 37862 1 1 77 HIS N N -4.398 11.060 -12.644 1.00 . A A . 77 HIS N 1 1
14 37863 1 1 77 HIS ND1 N -3.292 13.963 -10.295 1.00 . A A . 77 HIS ND1 1 1
14 37864 1 1 77 HIS NE2 N -5.393 14.314 -9.674 1.00 . A A . 77 HIS NE2 1 1
14 37865 1 1 77 HIS O O -2.598 8.946 -12.293 1.00 . A A . 77 HIS O 1 1
14 37866 1 1 78 TRP C C 1.045 9.024 -11.986 1.00 . A A . 78 TRP C 1 1
14 37867 1 1 78 TRP CA C -0.003 9.178 -13.081 1.00 . A A . 78 TRP CA 1 1
14 37868 1 1 78 TRP CB C 0.696 9.467 -14.408 1.00 . A A . 78 TRP CB 1 1
14 37869 1 1 78 TRP CD1 C -1.334 10.328 -15.642 1.00 . A A . 78 TRP CD1 1 1
14 37870 1 1 78 TRP CD2 C -0.385 8.559 -16.661 1.00 . A A . 78 TRP CD2 1 1
14 37871 1 1 78 TRP CE2 C -1.496 8.937 -17.452 1.00 . A A . 78 TRP CE2 1 1
14 37872 1 1 78 TRP CE3 C 0.389 7.466 -17.084 1.00 . A A . 78 TRP CE3 1 1
14 37873 1 1 78 TRP CG C -0.304 9.457 -15.518 1.00 . A A . 78 TRP CG 1 1
14 37874 1 1 78 TRP CH2 C -1.046 7.168 -19.030 1.00 . A A . 78 TRP CH2 1 1
14 37875 1 1 78 TRP CZ2 C -1.826 8.253 -18.623 1.00 . A A . 78 TRP CZ2 1 1
14 37876 1 1 78 TRP CZ3 C 0.060 6.775 -18.262 1.00 . A A . 78 TRP CZ3 1 1
14 37877 1 1 78 TRP H H -0.604 11.230 -12.814 1.00 . A A . 78 TRP H 1 1
14 37878 1 1 78 TRP HA H -0.558 8.261 -13.168 1.00 . A A . 78 TRP HA 1 1
14 37879 1 1 78 TRP HB2 H 1.172 10.434 -14.363 1.00 . A A . 78 TRP HB2 1 1
14 37880 1 1 78 TRP HB3 H 1.443 8.709 -14.593 1.00 . A A . 78 TRP HB3 1 1
14 37881 1 1 78 TRP HD1 H -1.565 11.129 -14.958 1.00 . A A . 78 TRP HD1 1 1
14 37882 1 1 78 TRP HE1 H -2.837 10.496 -17.108 1.00 . A A . 78 TRP HE1 1 1
14 37883 1 1 78 TRP HE3 H 1.242 7.155 -16.501 1.00 . A A . 78 TRP HE3 1 1
14 37884 1 1 78 TRP HH2 H -1.295 6.634 -19.934 1.00 . A A . 78 TRP HH2 1 1
14 37885 1 1 78 TRP HZ2 H -2.678 8.562 -19.209 1.00 . A A . 78 TRP HZ2 1 1
14 37886 1 1 78 TRP HZ3 H 0.662 5.935 -18.579 1.00 . A A . 78 TRP HZ3 1 1
14 37887 1 1 78 TRP N N -0.926 10.307 -12.751 1.00 . A A . 78 TRP N 1 1
14 37888 1 1 78 TRP NE1 N -2.042 10.018 -16.788 1.00 . A A . 78 TRP NE1 1 1
14 37889 1 1 78 TRP O O 1.412 9.975 -11.323 1.00 . A A . 78 TRP O 1 1
14 37890 1 1 79 SER C C 3.463 6.443 -11.177 1.00 . A A . 79 SER C 1 1
14 37891 1 1 79 SER CA C 2.571 7.604 -10.751 1.00 . A A . 79 SER CA 1 1
14 37892 1 1 79 SER CB C 1.895 7.277 -9.420 1.00 . A A . 79 SER CB 1 1
14 37893 1 1 79 SER H H 1.227 7.081 -12.349 1.00 . A A . 79 SER H 1 1
14 37894 1 1 79 SER HA H 3.176 8.493 -10.641 1.00 . A A . 79 SER HA 1 1
14 37895 1 1 79 SER HB2 H 1.330 8.129 -9.083 1.00 . A A . 79 SER HB2 1 1
14 37896 1 1 79 SER HB3 H 1.230 6.437 -9.554 1.00 . A A . 79 SER HB3 1 1
14 37897 1 1 79 SER HG H 2.882 6.014 -8.318 1.00 . A A . 79 SER HG 1 1
14 37898 1 1 79 SER N N 1.536 7.831 -11.796 1.00 . A A . 79 SER N 1 1
14 37899 1 1 79 SER O O 3.036 5.544 -11.883 1.00 . A A . 79 SER O 1 1
14 37900 1 1 79 SER OG O 2.890 6.964 -8.456 1.00 . A A . 79 SER OG 1 1
14 37901 1 1 80 ILE C C 6.427 4.903 -9.918 1.00 . A A . 80 ILE C 1 1
14 37902 1 1 80 ILE CA C 5.650 5.371 -11.149 1.00 . A A . 80 ILE CA 1 1
14 37903 1 1 80 ILE CB C 6.626 5.904 -12.208 1.00 . A A . 80 ILE CB 1 1
14 37904 1 1 80 ILE CD1 C 8.199 5.223 -14.026 1.00 . A A . 80 ILE CD1 1 1
14 37905 1 1 80 ILE CG1 C 7.423 4.738 -12.802 1.00 . A A . 80 ILE CG1 1 1
14 37906 1 1 80 ILE CG2 C 7.593 6.914 -11.576 1.00 . A A . 80 ILE CG2 1 1
14 37907 1 1 80 ILE H H 5.023 7.203 -10.206 1.00 . A A . 80 ILE H 1 1
14 37908 1 1 80 ILE HA H 5.104 4.532 -11.557 1.00 . A A . 80 ILE HA 1 1
14 37909 1 1 80 ILE HB H 6.068 6.395 -12.990 1.00 . A A . 80 ILE HB 1 1
14 37910 1 1 80 ILE HD11 H 8.706 4.387 -14.484 1.00 . A A . 80 ILE HD11 1 1
14 37911 1 1 80 ILE HD12 H 8.925 5.963 -13.722 1.00 . A A . 80 ILE HD12 1 1
14 37912 1 1 80 ILE HD13 H 7.514 5.662 -14.736 1.00 . A A . 80 ILE HD13 1 1
14 37913 1 1 80 ILE HG12 H 8.113 4.357 -12.063 1.00 . A A . 80 ILE HG12 1 1
14 37914 1 1 80 ILE HG13 H 6.744 3.954 -13.099 1.00 . A A . 80 ILE HG13 1 1
14 37915 1 1 80 ILE HG21 H 7.036 7.624 -10.982 1.00 . A A . 80 ILE HG21 1 1
14 37916 1 1 80 ILE HG22 H 8.126 7.438 -12.356 1.00 . A A . 80 ILE HG22 1 1
14 37917 1 1 80 ILE HG23 H 8.301 6.393 -10.947 1.00 . A A . 80 ILE HG23 1 1
14 37918 1 1 80 ILE N N 4.707 6.461 -10.765 1.00 . A A . 80 ILE N 1 1
14 37919 1 1 80 ILE O O 6.826 5.695 -9.085 1.00 . A A . 80 ILE O 1 1
14 37920 1 1 81 CYS C C 8.605 2.275 -9.169 1.00 . A A . 81 CYS C 1 1
14 37921 1 1 81 CYS CA C 7.402 3.058 -8.648 1.00 . A A . 81 CYS CA 1 1
14 37922 1 1 81 CYS CB C 6.487 2.133 -7.839 1.00 . A A . 81 CYS CB 1 1
14 37923 1 1 81 CYS H H 6.311 3.009 -10.503 1.00 . A A . 81 CYS H 1 1
14 37924 1 1 81 CYS HA H 7.750 3.855 -8.015 1.00 . A A . 81 CYS HA 1 1
14 37925 1 1 81 CYS HB2 H 5.518 2.594 -7.731 1.00 . A A . 81 CYS HB2 1 1
14 37926 1 1 81 CYS HB3 H 6.382 1.188 -8.353 1.00 . A A . 81 CYS HB3 1 1
14 37927 1 1 81 CYS HG H 7.969 1.278 -6.308 1.00 . A A . 81 CYS HG 1 1
14 37928 1 1 81 CYS N N 6.644 3.616 -9.809 1.00 . A A . 81 CYS N 1 1
14 37929 1 1 81 CYS O O 8.473 1.409 -10.012 1.00 . A A . 81 CYS O 1 1
14 37930 1 1 81 CYS SG S 7.209 1.857 -6.203 1.00 . A A . 81 CYS SG 1 1
14 37931 1 1 82 GLU C C 11.568 1.023 -7.998 1.00 . A A . 82 GLU C 1 1
14 37932 1 1 82 GLU CA C 11.013 1.874 -9.137 1.00 . A A . 82 GLU CA 1 1
14 37933 1 1 82 GLU CB C 12.053 2.914 -9.560 1.00 . A A . 82 GLU CB 1 1
14 37934 1 1 82 GLU CD C 12.570 4.703 -11.229 1.00 . A A . 82 GLU CD 1 1
14 37935 1 1 82 GLU CG C 11.579 3.606 -10.840 1.00 . A A . 82 GLU CG 1 1
14 37936 1 1 82 GLU H H 9.851 3.290 -8.002 1.00 . A A . 82 GLU H 1 1
14 37937 1 1 82 GLU HA H 10.787 1.236 -9.979 1.00 . A A . 82 GLU HA 1 1
14 37938 1 1 82 GLU HB2 H 12.168 3.648 -8.775 1.00 . A A . 82 GLU HB2 1 1
14 37939 1 1 82 GLU HB3 H 13.000 2.429 -9.742 1.00 . A A . 82 GLU HB3 1 1
14 37940 1 1 82 GLU HG2 H 11.514 2.879 -11.637 1.00 . A A . 82 GLU HG2 1 1
14 37941 1 1 82 GLU HG3 H 10.607 4.044 -10.673 1.00 . A A . 82 GLU HG3 1 1
14 37942 1 1 82 GLU N N 9.780 2.582 -8.677 1.00 . A A . 82 GLU N 1 1
14 37943 1 1 82 GLU O O 11.900 1.518 -6.938 1.00 . A A . 82 GLU O 1 1
14 37944 1 1 82 GLU OE1 O 13.550 4.868 -10.522 1.00 . A A . 82 GLU OE1 1 1
14 37945 1 1 82 GLU OE2 O 12.332 5.360 -12.232 1.00 . A A . 82 GLU OE2 1 1
14 37946 1 1 83 TYR C C 13.728 -1.161 -7.201 1.00 . A A . 83 TYR C 1 1
14 37947 1 1 83 TYR CA C 12.201 -1.157 -7.152 1.00 . A A . 83 TYR CA 1 1
14 37948 1 1 83 TYR CB C 11.674 -2.575 -7.388 1.00 . A A . 83 TYR CB 1 1
14 37949 1 1 83 TYR CD1 C 9.693 -2.686 -5.835 1.00 . A A . 83 TYR CD1 1 1
14 37950 1 1 83 TYR CD2 C 9.296 -2.544 -8.223 1.00 . A A . 83 TYR CD2 1 1
14 37951 1 1 83 TYR CE1 C 8.312 -2.710 -5.607 1.00 . A A . 83 TYR CE1 1 1
14 37952 1 1 83 TYR CE2 C 7.914 -2.570 -7.993 1.00 . A A . 83 TYR CE2 1 1
14 37953 1 1 83 TYR CG C 10.185 -2.604 -7.144 1.00 . A A . 83 TYR CG 1 1
14 37954 1 1 83 TYR CZ C 7.422 -2.652 -6.686 1.00 . A A . 83 TYR CZ 1 1
14 37955 1 1 83 TYR H H 11.394 -0.633 -9.074 1.00 . A A . 83 TYR H 1 1
14 37956 1 1 83 TYR HA H 11.872 -0.809 -6.184 1.00 . A A . 83 TYR HA 1 1
14 37957 1 1 83 TYR HB2 H 11.879 -2.868 -8.408 1.00 . A A . 83 TYR HB2 1 1
14 37958 1 1 83 TYR HB3 H 12.164 -3.258 -6.710 1.00 . A A . 83 TYR HB3 1 1
14 37959 1 1 83 TYR HD1 H 10.379 -2.731 -5.003 1.00 . A A . 83 TYR HD1 1 1
14 37960 1 1 83 TYR HD2 H 9.673 -2.480 -9.233 1.00 . A A . 83 TYR HD2 1 1
14 37961 1 1 83 TYR HE1 H 7.934 -2.775 -4.599 1.00 . A A . 83 TYR HE1 1 1
14 37962 1 1 83 TYR HE2 H 7.228 -2.524 -8.826 1.00 . A A . 83 TYR HE2 1 1
14 37963 1 1 83 TYR HH H 5.912 -2.490 -5.531 1.00 . A A . 83 TYR HH 1 1
14 37964 1 1 83 TYR N N 11.670 -0.260 -8.212 1.00 . A A . 83 TYR N 1 1
14 37965 1 1 83 TYR O O 14.327 -1.272 -8.253 1.00 . A A . 83 TYR O 1 1
14 37966 1 1 83 TYR OH O 6.061 -2.677 -6.461 1.00 . A A . 83 TYR OH 1 1
14 37967 1 1 84 ALA C C 16.354 -2.475 -5.882 1.00 . A A . 84 ALA C 1 1
14 37968 1 1 84 ALA CA C 15.849 -1.042 -6.030 1.00 . A A . 84 ALA CA 1 1
14 37969 1 1 84 ALA CB C 16.315 -0.219 -4.832 1.00 . A A . 84 ALA CB 1 1
14 37970 1 1 84 ALA H H 13.854 -0.958 -5.235 1.00 . A A . 84 ALA H 1 1
14 37971 1 1 84 ALA HA H 16.243 -0.611 -6.941 1.00 . A A . 84 ALA HA 1 1
14 37972 1 1 84 ALA HB1 H 15.881 -0.623 -3.930 1.00 . A A . 84 ALA HB1 1 1
14 37973 1 1 84 ALA HB2 H 16.001 0.806 -4.955 1.00 . A A . 84 ALA HB2 1 1
14 37974 1 1 84 ALA HB3 H 17.393 -0.260 -4.763 1.00 . A A . 84 ALA HB3 1 1
14 37975 1 1 84 ALA N N 14.361 -1.044 -6.068 1.00 . A A . 84 ALA N 1 1
14 37976 1 1 84 ALA O O 16.908 -3.044 -6.799 1.00 . A A . 84 ALA O 1 1
14 37977 1 1 85 ILE C C 15.438 -5.374 -4.315 1.00 . A A . 85 ILE C 1 1
14 37978 1 1 85 ILE CA C 16.638 -4.461 -4.495 1.00 . A A . 85 ILE CA 1 1
14 37979 1 1 85 ILE CB C 17.502 -4.507 -3.235 1.00 . A A . 85 ILE CB 1 1
14 37980 1 1 85 ILE CD1 C 19.403 -3.647 -4.655 1.00 . A A . 85 ILE CD1 1 1
14 37981 1 1 85 ILE CG1 C 18.621 -3.463 -3.347 1.00 . A A . 85 ILE CG1 1 1
14 37982 1 1 85 ILE CG2 C 18.110 -5.902 -3.084 1.00 . A A . 85 ILE CG2 1 1
14 37983 1 1 85 ILE H H 15.721 -2.572 -3.998 1.00 . A A . 85 ILE H 1 1
14 37984 1 1 85 ILE HA H 17.215 -4.809 -5.338 1.00 . A A . 85 ILE HA 1 1
14 37985 1 1 85 ILE HB H 16.888 -4.288 -2.371 1.00 . A A . 85 ILE HB 1 1
14 37986 1 1 85 ILE HD11 H 19.516 -4.698 -4.872 1.00 . A A . 85 ILE HD11 1 1
14 37987 1 1 85 ILE HD12 H 20.378 -3.194 -4.555 1.00 . A A . 85 ILE HD12 1 1
14 37988 1 1 85 ILE HD13 H 18.869 -3.169 -5.462 1.00 . A A . 85 ILE HD13 1 1
14 37989 1 1 85 ILE HG12 H 18.187 -2.474 -3.327 1.00 . A A . 85 ILE HG12 1 1
14 37990 1 1 85 ILE HG13 H 19.295 -3.572 -2.510 1.00 . A A . 85 ILE HG13 1 1
14 37991 1 1 85 ILE HG21 H 18.728 -6.119 -3.943 1.00 . A A . 85 ILE HG21 1 1
14 37992 1 1 85 ILE HG22 H 17.320 -6.636 -3.013 1.00 . A A . 85 ILE HG22 1 1
14 37993 1 1 85 ILE HG23 H 18.715 -5.937 -2.189 1.00 . A A . 85 ILE HG23 1 1
14 37994 1 1 85 ILE N N 16.168 -3.059 -4.723 1.00 . A A . 85 ILE N 1 1
14 37995 1 1 85 ILE O O 14.553 -5.111 -3.525 1.00 . A A . 85 ILE O 1 1
14 37996 1 1 86 ILE C C 14.800 -8.747 -4.411 1.00 . A A . 86 ILE C 1 1
14 37997 1 1 86 ILE CA C 14.278 -7.423 -4.938 1.00 . A A . 86 ILE CA 1 1
14 37998 1 1 86 ILE CB C 13.653 -7.646 -6.314 1.00 . A A . 86 ILE CB 1 1
14 37999 1 1 86 ILE CD1 C 12.597 -6.481 -8.258 1.00 . A A . 86 ILE CD1 1 1
14 38000 1 1 86 ILE CG1 C 13.023 -6.339 -6.797 1.00 . A A . 86 ILE CG1 1 1
14 38001 1 1 86 ILE CG2 C 12.576 -8.731 -6.212 1.00 . A A . 86 ILE CG2 1 1
14 38002 1 1 86 ILE H H 16.144 -6.641 -5.669 1.00 . A A . 86 ILE H 1 1
14 38003 1 1 86 ILE HA H 13.523 -7.046 -4.263 1.00 . A A . 86 ILE HA 1 1
14 38004 1 1 86 ILE HB H 14.419 -7.960 -7.010 1.00 . A A . 86 ILE HB 1 1
14 38005 1 1 86 ILE HD11 H 12.322 -5.512 -8.648 1.00 . A A . 86 ILE HD11 1 1
14 38006 1 1 86 ILE HD12 H 11.750 -7.148 -8.321 1.00 . A A . 86 ILE HD12 1 1
14 38007 1 1 86 ILE HD13 H 13.415 -6.884 -8.835 1.00 . A A . 86 ILE HD13 1 1
14 38008 1 1 86 ILE HG12 H 12.160 -6.114 -6.189 1.00 . A A . 86 ILE HG12 1 1
14 38009 1 1 86 ILE HG13 H 13.744 -5.539 -6.709 1.00 . A A . 86 ILE HG13 1 1
14 38010 1 1 86 ILE HG21 H 11.951 -8.534 -5.354 1.00 . A A . 86 ILE HG21 1 1
14 38011 1 1 86 ILE HG22 H 13.049 -9.695 -6.099 1.00 . A A . 86 ILE HG22 1 1
14 38012 1 1 86 ILE HG23 H 11.975 -8.728 -7.106 1.00 . A A . 86 ILE HG23 1 1
14 38013 1 1 86 ILE N N 15.409 -6.459 -5.046 1.00 . A A . 86 ILE N 1 1
14 38014 1 1 86 ILE O O 15.762 -9.296 -4.913 1.00 . A A . 86 ILE O 1 1
14 38015 1 1 87 LYS C C 13.331 -11.397 -2.536 1.00 . A A . 87 LYS C 1 1
14 38016 1 1 87 LYS CA C 14.587 -10.569 -2.824 1.00 . A A . 87 LYS CA 1 1
14 38017 1 1 87 LYS CB C 15.362 -10.309 -1.526 1.00 . A A . 87 LYS CB 1 1
14 38018 1 1 87 LYS CD C 17.598 -9.692 -0.585 1.00 . A A . 87 LYS CD 1 1
14 38019 1 1 87 LYS CE C 19.033 -9.313 -0.951 1.00 . A A . 87 LYS CE 1 1
14 38020 1 1 87 LYS CG C 16.813 -9.962 -1.867 1.00 . A A . 87 LYS CG 1 1
14 38021 1 1 87 LYS H H 13.386 -8.801 -3.028 1.00 . A A . 87 LYS H 1 1
14 38022 1 1 87 LYS HA H 15.216 -11.090 -3.528 1.00 . A A . 87 LYS HA 1 1
14 38023 1 1 87 LYS HB2 H 14.908 -9.485 -0.994 1.00 . A A . 87 LYS HB2 1 1
14 38024 1 1 87 LYS HB3 H 15.342 -11.192 -0.904 1.00 . A A . 87 LYS HB3 1 1
14 38025 1 1 87 LYS HD2 H 17.135 -8.881 -0.042 1.00 . A A . 87 LYS HD2 1 1
14 38026 1 1 87 LYS HD3 H 17.606 -10.581 0.027 1.00 . A A . 87 LYS HD3 1 1
14 38027 1 1 87 LYS HE2 H 19.036 -8.351 -1.444 1.00 . A A . 87 LYS HE2 1 1
14 38028 1 1 87 LYS HE3 H 19.633 -9.259 -0.055 1.00 . A A . 87 LYS HE3 1 1
14 38029 1 1 87 LYS HG2 H 17.264 -10.786 -2.397 1.00 . A A . 87 LYS HG2 1 1
14 38030 1 1 87 LYS HG3 H 16.832 -9.080 -2.490 1.00 . A A . 87 LYS HG3 1 1
14 38031 1 1 87 LYS HZ1 H 19.101 -10.308 -2.781 1.00 . A A . 87 LYS HZ1 1 1
14 38032 1 1 87 LYS HZ2 H 19.483 -11.286 -1.449 1.00 . A A . 87 LYS HZ2 1 1
14 38033 1 1 87 LYS HZ3 H 20.612 -10.152 -2.020 1.00 . A A . 87 LYS HZ3 1 1
14 38034 1 1 87 LYS N N 14.161 -9.267 -3.402 1.00 . A A . 87 LYS N 1 1
14 38035 1 1 87 LYS NZ N 19.600 -10.343 -1.869 1.00 . A A . 87 LYS NZ 1 1
14 38036 1 1 87 LYS O O 12.265 -10.847 -2.338 1.00 . A A . 87 LYS O 1 1
14 38037 1 1 88 PRO C C 11.422 -13.085 -1.065 1.00 . A A . 88 PRO C 1 1
14 38038 1 1 88 PRO CA C 12.269 -13.582 -2.244 1.00 . A A . 88 PRO CA 1 1
14 38039 1 1 88 PRO CB C 12.894 -14.950 -1.932 1.00 . A A . 88 PRO CB 1 1
14 38040 1 1 88 PRO CD C 14.670 -13.480 -2.752 1.00 . A A . 88 PRO CD 1 1
14 38041 1 1 88 PRO CG C 14.240 -14.947 -2.597 1.00 . A A . 88 PRO CG 1 1
14 38042 1 1 88 PRO HA H 11.656 -13.657 -3.129 1.00 . A A . 88 PRO HA 1 1
14 38043 1 1 88 PRO HB2 H 13.003 -15.077 -0.860 1.00 . A A . 88 PRO HB2 1 1
14 38044 1 1 88 PRO HB3 H 12.280 -15.743 -2.337 1.00 . A A . 88 PRO HB3 1 1
14 38045 1 1 88 PRO HD2 H 15.429 -13.225 -2.025 1.00 . A A . 88 PRO HD2 1 1
14 38046 1 1 88 PRO HD3 H 15.033 -13.304 -3.754 1.00 . A A . 88 PRO HD3 1 1
14 38047 1 1 88 PRO HG2 H 14.957 -15.484 -1.988 1.00 . A A . 88 PRO HG2 1 1
14 38048 1 1 88 PRO HG3 H 14.173 -15.409 -3.574 1.00 . A A . 88 PRO HG3 1 1
14 38049 1 1 88 PRO N N 13.439 -12.702 -2.514 1.00 . A A . 88 PRO N 1 1
14 38050 1 1 88 PRO O O 11.847 -12.252 -0.286 1.00 . A A . 88 PRO O 1 1
14 38051 1 1 89 ILE C C 10.068 -12.946 1.452 1.00 . A A . 89 ILE C 1 1
14 38052 1 1 89 ILE CA C 9.301 -13.154 0.140 1.00 . A A . 89 ILE CA 1 1
14 38053 1 1 89 ILE CB C 8.213 -14.223 0.323 1.00 . A A . 89 ILE CB 1 1
14 38054 1 1 89 ILE CD1 C 7.837 -16.672 0.673 1.00 . A A . 89 ILE CD1 1 1
14 38055 1 1 89 ILE CG1 C 8.836 -15.617 0.190 1.00 . A A . 89 ILE CG1 1 1
14 38056 1 1 89 ILE CG2 C 7.143 -14.045 -0.757 1.00 . A A . 89 ILE CG2 1 1
14 38057 1 1 89 ILE H H 9.907 -14.240 -1.615 1.00 . A A . 89 ILE H 1 1
14 38058 1 1 89 ILE HA H 8.835 -12.219 -0.139 1.00 . A A . 89 ILE HA 1 1
14 38059 1 1 89 ILE HB H 7.760 -14.119 1.298 1.00 . A A . 89 ILE HB 1 1
14 38060 1 1 89 ILE HD11 H 6.915 -16.577 0.120 1.00 . A A . 89 ILE HD11 1 1
14 38061 1 1 89 ILE HD12 H 7.643 -16.530 1.725 1.00 . A A . 89 ILE HD12 1 1
14 38062 1 1 89 ILE HD13 H 8.251 -17.658 0.514 1.00 . A A . 89 ILE HD13 1 1
14 38063 1 1 89 ILE HG12 H 9.082 -15.801 -0.846 1.00 . A A . 89 ILE HG12 1 1
14 38064 1 1 89 ILE HG13 H 9.732 -15.673 0.787 1.00 . A A . 89 ILE HG13 1 1
14 38065 1 1 89 ILE HG21 H 7.600 -14.133 -1.732 1.00 . A A . 89 ILE HG21 1 1
14 38066 1 1 89 ILE HG22 H 6.692 -13.068 -0.657 1.00 . A A . 89 ILE HG22 1 1
14 38067 1 1 89 ILE HG23 H 6.385 -14.805 -0.644 1.00 . A A . 89 ILE HG23 1 1
14 38068 1 1 89 ILE N N 10.218 -13.584 -0.956 1.00 . A A . 89 ILE N 1 1
14 38069 1 1 89 ILE O O 10.507 -13.879 2.092 1.00 . A A . 89 ILE O 1 1
14 38070 1 1 90 GLU C C 11.028 -9.871 3.273 1.00 . A A . 90 GLU C 1 1
14 38071 1 1 90 GLU CA C 10.941 -11.393 3.112 1.00 . A A . 90 GLU CA 1 1
14 38072 1 1 90 GLU CB C 12.368 -12.006 3.076 1.00 . A A . 90 GLU CB 1 1
14 38073 1 1 90 GLU CD C 12.445 -12.365 5.546 1.00 . A A . 90 GLU CD 1 1
14 38074 1 1 90 GLU CG C 12.532 -13.055 4.184 1.00 . A A . 90 GLU CG 1 1
14 38075 1 1 90 GLU H H 9.845 -10.981 1.309 1.00 . A A . 90 GLU H 1 1
14 38076 1 1 90 GLU HA H 10.381 -11.796 3.947 1.00 . A A . 90 GLU HA 1 1
14 38077 1 1 90 GLU HB2 H 12.532 -12.474 2.119 1.00 . A A . 90 GLU HB2 1 1
14 38078 1 1 90 GLU HB3 H 13.113 -11.232 3.219 1.00 . A A . 90 GLU HB3 1 1
14 38079 1 1 90 GLU HG2 H 11.746 -13.793 4.101 1.00 . A A . 90 GLU HG2 1 1
14 38080 1 1 90 GLU HG3 H 13.492 -13.537 4.087 1.00 . A A . 90 GLU HG3 1 1
14 38081 1 1 90 GLU N N 10.218 -11.708 1.847 1.00 . A A . 90 GLU N 1 1
14 38082 1 1 90 GLU O O 10.365 -9.285 4.103 1.00 . A A . 90 GLU O 1 1
14 38083 1 1 90 GLU OE1 O 12.735 -11.181 5.605 1.00 . A A . 90 GLU OE1 1 1
14 38084 1 1 90 GLU OE2 O 12.089 -13.028 6.504 1.00 . A A . 90 GLU OE2 1 1
14 38085 1 1 91 ARG C C 12.183 -7.118 1.226 1.00 . A A . 91 ARG C 1 1
14 38086 1 1 91 ARG CA C 12.017 -7.751 2.609 1.00 . A A . 91 ARG CA 1 1
14 38087 1 1 91 ARG CB C 13.257 -7.462 3.457 1.00 . A A . 91 ARG CB 1 1
14 38088 1 1 91 ARG CD C 14.585 -5.679 4.590 1.00 . A A . 91 ARG CD 1 1
14 38089 1 1 91 ARG CG C 13.402 -5.955 3.659 1.00 . A A . 91 ARG CG 1 1
14 38090 1 1 91 ARG CZ C 16.982 -6.073 4.563 1.00 . A A . 91 ARG CZ 1 1
14 38091 1 1 91 ARG H H 12.397 -9.730 1.838 1.00 . A A . 91 ARG H 1 1
14 38092 1 1 91 ARG HA H 11.150 -7.324 3.092 1.00 . A A . 91 ARG HA 1 1
14 38093 1 1 91 ARG HB2 H 13.153 -7.946 4.418 1.00 . A A . 91 ARG HB2 1 1
14 38094 1 1 91 ARG HB3 H 14.133 -7.843 2.956 1.00 . A A . 91 ARG HB3 1 1
14 38095 1 1 91 ARG HD2 H 14.635 -4.623 4.803 1.00 . A A . 91 ARG HD2 1 1
14 38096 1 1 91 ARG HD3 H 14.455 -6.228 5.511 1.00 . A A . 91 ARG HD3 1 1
14 38097 1 1 91 ARG HE H 15.822 -6.423 2.993 1.00 . A A . 91 ARG HE 1 1
14 38098 1 1 91 ARG HG2 H 13.577 -5.480 2.704 1.00 . A A . 91 ARG HG2 1 1
14 38099 1 1 91 ARG HG3 H 12.499 -5.559 4.098 1.00 . A A . 91 ARG HG3 1 1
14 38100 1 1 91 ARG HH11 H 16.180 -5.426 6.280 1.00 . A A . 91 ARG HH11 1 1
14 38101 1 1 91 ARG HH12 H 17.896 -5.658 6.295 1.00 . A A . 91 ARG HH12 1 1
14 38102 1 1 91 ARG HH21 H 18.051 -6.727 3.002 1.00 . A A . 91 ARG HH21 1 1
14 38103 1 1 91 ARG HH22 H 18.955 -6.393 4.441 1.00 . A A . 91 ARG HH22 1 1
14 38104 1 1 91 ARG N N 11.860 -9.232 2.491 1.00 . A A . 91 ARG N 1 1
14 38105 1 1 91 ARG NE N 15.845 -6.114 3.922 1.00 . A A . 91 ARG NE 1 1
14 38106 1 1 91 ARG NH1 N 17.023 -5.689 5.810 1.00 . A A . 91 ARG NH1 1 1
14 38107 1 1 91 ARG NH2 N 18.083 -6.425 3.956 1.00 . A A . 91 ARG NH2 1 1
14 38108 1 1 91 ARG O O 12.884 -7.632 0.376 1.00 . A A . 91 ARG O 1 1
14 38109 1 1 92 PHE C C 11.945 -3.813 -0.089 1.00 . A A . 92 PHE C 1 1
14 38110 1 1 92 PHE CA C 11.649 -5.298 -0.317 1.00 . A A . 92 PHE CA 1 1
14 38111 1 1 92 PHE CB C 10.324 -5.436 -1.065 1.00 . A A . 92 PHE CB 1 1
14 38112 1 1 92 PHE CD1 C 10.567 -7.528 -2.442 1.00 . A A . 92 PHE CD1 1 1
14 38113 1 1 92 PHE CD2 C 9.268 -7.619 -0.397 1.00 . A A . 92 PHE CD2 1 1
14 38114 1 1 92 PHE CE1 C 10.310 -8.884 -2.667 1.00 . A A . 92 PHE CE1 1 1
14 38115 1 1 92 PHE CE2 C 9.010 -8.977 -0.622 1.00 . A A . 92 PHE CE2 1 1
14 38116 1 1 92 PHE CG C 10.045 -6.895 -1.308 1.00 . A A . 92 PHE CG 1 1
14 38117 1 1 92 PHE CZ C 9.533 -9.610 -1.757 1.00 . A A . 92 PHE CZ 1 1
14 38118 1 1 92 PHE H H 10.986 -5.605 1.712 1.00 . A A . 92 PHE H 1 1
14 38119 1 1 92 PHE HA H 12.442 -5.734 -0.907 1.00 . A A . 92 PHE HA 1 1
14 38120 1 1 92 PHE HB2 H 9.528 -5.008 -0.471 1.00 . A A . 92 PHE HB2 1 1
14 38121 1 1 92 PHE HB3 H 10.389 -4.919 -2.010 1.00 . A A . 92 PHE HB3 1 1
14 38122 1 1 92 PHE HD1 H 11.167 -6.967 -3.144 1.00 . A A . 92 PHE HD1 1 1
14 38123 1 1 92 PHE HD2 H 8.868 -7.131 0.477 1.00 . A A . 92 PHE HD2 1 1
14 38124 1 1 92 PHE HE1 H 10.714 -9.372 -3.542 1.00 . A A . 92 PHE HE1 1 1
14 38125 1 1 92 PHE HE2 H 8.411 -9.536 0.080 1.00 . A A . 92 PHE HE2 1 1
14 38126 1 1 92 PHE HZ H 9.335 -10.656 -1.930 1.00 . A A . 92 PHE HZ 1 1
14 38127 1 1 92 PHE N N 11.540 -5.994 1.003 1.00 . A A . 92 PHE N 1 1
14 38128 1 1 92 PHE O O 11.441 -3.204 0.834 1.00 . A A . 92 PHE O 1 1
14 38129 1 1 93 THR C C 13.047 -1.103 -2.164 1.00 . A A . 93 THR C 1 1
14 38130 1 1 93 THR CA C 13.106 -1.781 -0.791 1.00 . A A . 93 THR CA 1 1
14 38131 1 1 93 THR CB C 14.521 -1.657 -0.225 1.00 . A A . 93 THR CB 1 1
14 38132 1 1 93 THR CG2 C 14.602 -2.384 1.118 1.00 . A A . 93 THR CG2 1 1
14 38133 1 1 93 THR H H 13.148 -3.748 -1.672 1.00 . A A . 93 THR H 1 1
14 38134 1 1 93 THR HA H 12.407 -1.295 -0.122 1.00 . A A . 93 THR HA 1 1
14 38135 1 1 93 THR HB H 14.763 -0.616 -0.082 1.00 . A A . 93 THR HB 1 1
14 38136 1 1 93 THR HG1 H 15.594 -1.607 -1.846 1.00 . A A . 93 THR HG1 1 1
14 38137 1 1 93 THR HG21 H 14.514 -3.449 0.957 1.00 . A A . 93 THR HG21 1 1
14 38138 1 1 93 THR HG22 H 13.800 -2.049 1.757 1.00 . A A . 93 THR HG22 1 1
14 38139 1 1 93 THR HG23 H 15.551 -2.169 1.588 1.00 . A A . 93 THR HG23 1 1
14 38140 1 1 93 THR N N 12.760 -3.229 -0.935 1.00 . A A . 93 THR N 1 1
14 38141 1 1 93 THR O O 13.108 -1.754 -3.186 1.00 . A A . 93 THR O 1 1
14 38142 1 1 93 THR OG1 O 15.444 -2.236 -1.138 1.00 . A A . 93 THR OG1 1 1
14 38143 1 1 94 GLY C C 12.454 2.365 -3.296 1.00 . A A . 94 GLY C 1 1
14 38144 1 1 94 GLY CA C 12.879 0.909 -3.509 1.00 . A A . 94 GLY CA 1 1
14 38145 1 1 94 GLY H H 12.891 0.710 -1.361 1.00 . A A . 94 GLY H 1 1
14 38146 1 1 94 GLY HA2 H 13.856 0.882 -3.968 1.00 . A A . 94 GLY HA2 1 1
14 38147 1 1 94 GLY HA3 H 12.166 0.418 -4.152 1.00 . A A . 94 GLY HA3 1 1
14 38148 1 1 94 GLY N N 12.936 0.200 -2.196 1.00 . A A . 94 GLY N 1 1
14 38149 1 1 94 GLY O O 12.389 2.843 -2.181 1.00 . A A . 94 GLY O 1 1
14 38150 1 1 95 LYS C C 10.532 4.767 -5.142 1.00 . A A . 95 LYS C 1 1
14 38151 1 1 95 LYS CA C 11.739 4.509 -4.238 1.00 . A A . 95 LYS CA 1 1
14 38152 1 1 95 LYS CB C 12.894 5.421 -4.656 1.00 . A A . 95 LYS CB 1 1
14 38153 1 1 95 LYS CD C 15.183 6.216 -4.049 1.00 . A A . 95 LYS CD 1 1
14 38154 1 1 95 LYS CE C 16.303 6.121 -3.010 1.00 . A A . 95 LYS CE 1 1
14 38155 1 1 95 LYS CG C 14.014 5.326 -3.621 1.00 . A A . 95 LYS CG 1 1
14 38156 1 1 95 LYS H H 12.225 2.664 -5.249 1.00 . A A . 95 LYS H 1 1
14 38157 1 1 95 LYS HA H 11.465 4.726 -3.215 1.00 . A A . 95 LYS HA 1 1
14 38158 1 1 95 LYS HB2 H 13.266 5.109 -5.622 1.00 . A A . 95 LYS HB2 1 1
14 38159 1 1 95 LYS HB3 H 12.544 6.440 -4.718 1.00 . A A . 95 LYS HB3 1 1
14 38160 1 1 95 LYS HD2 H 15.553 5.885 -5.009 1.00 . A A . 95 LYS HD2 1 1
14 38161 1 1 95 LYS HD3 H 14.849 7.238 -4.123 1.00 . A A . 95 LYS HD3 1 1
14 38162 1 1 95 LYS HE2 H 15.936 6.464 -2.054 1.00 . A A . 95 LYS HE2 1 1
14 38163 1 1 95 LYS HE3 H 16.627 5.094 -2.922 1.00 . A A . 95 LYS HE3 1 1
14 38164 1 1 95 LYS HG2 H 13.645 5.657 -2.662 1.00 . A A . 95 LYS HG2 1 1
14 38165 1 1 95 LYS HG3 H 14.351 4.304 -3.545 1.00 . A A . 95 LYS HG3 1 1
14 38166 1 1 95 LYS HZ1 H 17.552 6.922 -4.470 1.00 . A A . 95 LYS HZ1 1 1
14 38167 1 1 95 LYS HZ2 H 18.322 6.628 -2.987 1.00 . A A . 95 LYS HZ2 1 1
14 38168 1 1 95 LYS HZ3 H 17.276 7.956 -3.149 1.00 . A A . 95 LYS HZ3 1 1
14 38169 1 1 95 LYS N N 12.165 3.076 -4.362 1.00 . A A . 95 LYS N 1 1
14 38170 1 1 95 LYS NZ N 17.450 6.971 -3.437 1.00 . A A . 95 LYS NZ 1 1
14 38171 1 1 95 LYS O O 10.388 4.160 -6.186 1.00 . A A . 95 LYS O 1 1
14 38172 1 1 96 ASP C C 8.443 7.431 -5.992 1.00 . A A . 96 ASP C 1 1
14 38173 1 1 96 ASP CA C 8.433 5.967 -5.546 1.00 . A A . 96 ASP CA 1 1
14 38174 1 1 96 ASP CB C 7.194 5.718 -4.690 1.00 . A A . 96 ASP CB 1 1
14 38175 1 1 96 ASP CG C 5.945 5.779 -5.572 1.00 . A A . 96 ASP CG 1 1
14 38176 1 1 96 ASP H H 9.802 6.120 -3.884 1.00 . A A . 96 ASP H 1 1
14 38177 1 1 96 ASP HA H 8.396 5.336 -6.415 1.00 . A A . 96 ASP HA 1 1
14 38178 1 1 96 ASP HB2 H 7.264 4.742 -4.231 1.00 . A A . 96 ASP HB2 1 1
14 38179 1 1 96 ASP HB3 H 7.127 6.474 -3.923 1.00 . A A . 96 ASP HB3 1 1
14 38180 1 1 96 ASP N N 9.658 5.657 -4.737 1.00 . A A . 96 ASP N 1 1
14 38181 1 1 96 ASP O O 9.242 8.227 -5.537 1.00 . A A . 96 ASP O 1 1
14 38182 1 1 96 ASP OD1 O 6.085 5.633 -6.776 1.00 . A A . 96 ASP OD1 1 1
14 38183 1 1 96 ASP OD2 O 4.870 5.974 -5.029 1.00 . A A . 96 ASP OD2 1 1
14 38184 1 1 97 GLY C C 6.246 9.412 -8.212 1.00 . A A . 97 GLY C 1 1
14 38185 1 1 97 GLY CA C 7.501 9.204 -7.359 1.00 . A A . 97 GLY CA 1 1
14 38186 1 1 97 GLY H H 6.918 7.134 -7.233 1.00 . A A . 97 GLY H 1 1
14 38187 1 1 97 GLY HA2 H 7.472 9.868 -6.507 1.00 . A A . 97 GLY HA2 1 1
14 38188 1 1 97 GLY HA3 H 8.376 9.417 -7.951 1.00 . A A . 97 GLY HA3 1 1
14 38189 1 1 97 GLY N N 7.553 7.792 -6.882 1.00 . A A . 97 GLY N 1 1
14 38190 1 1 97 GLY O O 5.869 8.568 -9.001 1.00 . A A . 97 GLY O 1 1
14 38191 1 1 98 PHE C C 4.707 11.301 -10.232 1.00 . A A . 98 PHE C 1 1
14 38192 1 1 98 PHE CA C 4.349 10.813 -8.825 1.00 . A A . 98 PHE CA 1 1
14 38193 1 1 98 PHE CB C 3.545 11.895 -8.111 1.00 . A A . 98 PHE CB 1 1
14 38194 1 1 98 PHE CD1 C 2.182 10.609 -6.430 1.00 . A A . 98 PHE CD1 1 1
14 38195 1 1 98 PHE CD2 C 4.087 11.890 -5.652 1.00 . A A . 98 PHE CD2 1 1
14 38196 1 1 98 PHE CE1 C 1.923 10.196 -5.117 1.00 . A A . 98 PHE CE1 1 1
14 38197 1 1 98 PHE CE2 C 3.828 11.479 -4.339 1.00 . A A . 98 PHE CE2 1 1
14 38198 1 1 98 PHE CG C 3.263 11.455 -6.696 1.00 . A A . 98 PHE CG 1 1
14 38199 1 1 98 PHE CZ C 2.744 10.632 -4.072 1.00 . A A . 98 PHE CZ 1 1
14 38200 1 1 98 PHE H H 5.916 11.191 -7.397 1.00 . A A . 98 PHE H 1 1
14 38201 1 1 98 PHE HA H 3.758 9.914 -8.894 1.00 . A A . 98 PHE HA 1 1
14 38202 1 1 98 PHE HB2 H 4.111 12.813 -8.099 1.00 . A A . 98 PHE HB2 1 1
14 38203 1 1 98 PHE HB3 H 2.613 12.055 -8.632 1.00 . A A . 98 PHE HB3 1 1
14 38204 1 1 98 PHE HD1 H 1.547 10.272 -7.237 1.00 . A A . 98 PHE HD1 1 1
14 38205 1 1 98 PHE HD2 H 4.921 12.542 -5.859 1.00 . A A . 98 PHE HD2 1 1
14 38206 1 1 98 PHE HE1 H 1.088 9.543 -4.912 1.00 . A A . 98 PHE HE1 1 1
14 38207 1 1 98 PHE HE2 H 4.463 11.815 -3.533 1.00 . A A . 98 PHE HE2 1 1
14 38208 1 1 98 PHE HZ H 2.545 10.314 -3.059 1.00 . A A . 98 PHE HZ 1 1
14 38209 1 1 98 PHE N N 5.592 10.534 -8.046 1.00 . A A . 98 PHE N 1 1
14 38210 1 1 98 PHE O O 5.735 11.914 -10.441 1.00 . A A . 98 PHE O 1 1
14 38211 1 1 99 THR C C 2.898 12.170 -13.180 1.00 . A A . 99 THR C 1 1
14 38212 1 1 99 THR CA C 4.133 11.477 -12.600 1.00 . A A . 99 THR CA 1 1
14 38213 1 1 99 THR CB C 4.477 10.251 -13.449 1.00 . A A . 99 THR CB 1 1
14 38214 1 1 99 THR CG2 C 5.732 9.584 -12.888 1.00 . A A . 99 THR CG2 1 1
14 38215 1 1 99 THR H H 3.037 10.540 -10.997 1.00 . A A . 99 THR H 1 1
14 38216 1 1 99 THR HA H 4.965 12.167 -12.619 1.00 . A A . 99 THR HA 1 1
14 38217 1 1 99 THR HB H 4.658 10.555 -14.467 1.00 . A A . 99 THR HB 1 1
14 38218 1 1 99 THR HG1 H 3.753 8.445 -13.418 1.00 . A A . 99 THR HG1 1 1
14 38219 1 1 99 THR HG21 H 5.964 8.704 -13.470 1.00 . A A . 99 THR HG21 1 1
14 38220 1 1 99 THR HG22 H 5.560 9.301 -11.860 1.00 . A A . 99 THR HG22 1 1
14 38221 1 1 99 THR HG23 H 6.558 10.278 -12.936 1.00 . A A . 99 THR HG23 1 1
14 38222 1 1 99 THR N N 3.859 11.034 -11.197 1.00 . A A . 99 THR N 1 1
14 38223 1 1 99 THR O O 1.789 11.981 -12.720 1.00 . A A . 99 THR O 1 1
14 38224 1 1 99 THR OG1 O 3.391 9.334 -13.415 1.00 . A A . 99 THR OG1 1 1
14 38225 1 1 100 ASP C C 1.510 12.943 -16.079 1.00 . A A . 100 ASP C 1 1
14 38226 1 1 100 ASP CA C 1.948 13.702 -14.822 1.00 . A A . 100 ASP CA 1 1
14 38227 1 1 100 ASP CB C 2.406 15.113 -15.205 1.00 . A A . 100 ASP CB 1 1
14 38228 1 1 100 ASP CG C 1.195 15.972 -15.572 1.00 . A A . 100 ASP CG 1 1
14 38229 1 1 100 ASP H H 3.998 13.116 -14.533 1.00 . A A . 100 ASP H 1 1
14 38230 1 1 100 ASP HA H 1.119 13.768 -14.129 1.00 . A A . 100 ASP HA 1 1
14 38231 1 1 100 ASP HB2 H 2.924 15.560 -14.370 1.00 . A A . 100 ASP HB2 1 1
14 38232 1 1 100 ASP HB3 H 3.073 15.054 -16.052 1.00 . A A . 100 ASP HB3 1 1
14 38233 1 1 100 ASP N N 3.091 12.981 -14.187 1.00 . A A . 100 ASP N 1 1
14 38234 1 1 100 ASP O O 0.615 13.360 -16.785 1.00 . A A . 100 ASP O 1 1
14 38235 1 1 100 ASP OD1 O 0.144 15.761 -14.988 1.00 . A A . 100 ASP OD1 1 1
14 38236 1 1 100 ASP OD2 O 1.340 16.826 -16.431 1.00 . A A . 100 ASP OD2 1 1
14 38237 1 1 101 ALA C C 2.524 9.709 -17.581 1.00 . A A . 101 ALA C 1 1
14 38238 1 1 101 ALA CA C 1.753 11.035 -17.568 1.00 . A A . 101 ALA CA 1 1
14 38239 1 1 101 ALA CB C 2.092 11.821 -18.841 1.00 . A A . 101 ALA CB 1 1
14 38240 1 1 101 ALA H H 2.850 11.505 -15.769 1.00 . A A . 101 ALA H 1 1
14 38241 1 1 101 ALA HA H 0.691 10.832 -17.542 1.00 . A A . 101 ALA HA 1 1
14 38242 1 1 101 ALA HB1 H 3.156 11.767 -19.029 1.00 . A A . 101 ALA HB1 1 1
14 38243 1 1 101 ALA HB2 H 1.803 12.854 -18.720 1.00 . A A . 101 ALA HB2 1 1
14 38244 1 1 101 ALA HB3 H 1.558 11.395 -19.678 1.00 . A A . 101 ALA HB3 1 1
14 38245 1 1 101 ALA N N 2.134 11.825 -16.359 1.00 . A A . 101 ALA N 1 1
14 38246 1 1 101 ALA O O 2.697 9.065 -16.565 1.00 . A A . 101 ALA O 1 1
14 38247 1 1 102 SER C C 5.176 8.262 -18.304 1.00 . A A . 102 SER C 1 1
14 38248 1 1 102 SER CA C 3.757 8.032 -18.823 1.00 . A A . 102 SER CA 1 1
14 38249 1 1 102 SER CB C 3.809 7.583 -20.286 1.00 . A A . 102 SER CB 1 1
14 38250 1 1 102 SER H H 2.841 9.842 -19.537 1.00 . A A . 102 SER H 1 1
14 38251 1 1 102 SER HA H 3.273 7.271 -18.230 1.00 . A A . 102 SER HA 1 1
14 38252 1 1 102 SER HB2 H 2.807 7.500 -20.674 1.00 . A A . 102 SER HB2 1 1
14 38253 1 1 102 SER HB3 H 4.356 8.317 -20.866 1.00 . A A . 102 SER HB3 1 1
14 38254 1 1 102 SER HG H 4.883 6.266 -21.231 1.00 . A A . 102 SER HG 1 1
14 38255 1 1 102 SER N N 2.993 9.305 -18.730 1.00 . A A . 102 SER N 1 1
14 38256 1 1 102 SER O O 5.973 7.349 -18.214 1.00 . A A . 102 SER O 1 1
14 38257 1 1 102 SER OG O 4.450 6.318 -20.375 1.00 . A A . 102 SER OG 1 1
14 38258 1 1 103 GLY C C 7.035 11.245 -17.139 1.00 . A A . 103 GLY C 1 1
14 38259 1 1 103 GLY CA C 6.869 9.753 -17.443 1.00 . A A . 103 GLY CA 1 1
14 38260 1 1 103 GLY H H 4.849 10.204 -18.034 1.00 . A A . 103 GLY H 1 1
14 38261 1 1 103 GLY HA2 H 7.029 9.182 -16.539 1.00 . A A . 103 GLY HA2 1 1
14 38262 1 1 103 GLY HA3 H 7.595 9.459 -18.184 1.00 . A A . 103 GLY HA3 1 1
14 38263 1 1 103 GLY N N 5.502 9.479 -17.957 1.00 . A A . 103 GLY N 1 1
14 38264 1 1 103 GLY O O 6.095 12.012 -17.194 1.00 . A A . 103 GLY O 1 1
14 38265 1 1 104 LYS C C 8.030 13.398 -15.086 1.00 . A A . 104 LYS C 1 1
14 38266 1 1 104 LYS CA C 8.517 13.075 -16.501 1.00 . A A . 104 LYS CA 1 1
14 38267 1 1 104 LYS CB C 7.843 13.999 -17.534 1.00 . A A . 104 LYS CB 1 1
14 38268 1 1 104 LYS CD C 8.712 16.022 -16.333 1.00 . A A . 104 LYS CD 1 1
14 38269 1 1 104 LYS CE C 9.202 17.457 -16.543 1.00 . A A . 104 LYS CE 1 1
14 38270 1 1 104 LYS CG C 8.656 15.293 -17.680 1.00 . A A . 104 LYS CG 1 1
14 38271 1 1 104 LYS H H 8.965 10.996 -16.785 1.00 . A A . 104 LYS H 1 1
14 38272 1 1 104 LYS HA H 9.587 13.222 -16.535 1.00 . A A . 104 LYS HA 1 1
14 38273 1 1 104 LYS HB2 H 7.801 13.494 -18.488 1.00 . A A . 104 LYS HB2 1 1
14 38274 1 1 104 LYS HB3 H 6.840 14.242 -17.212 1.00 . A A . 104 LYS HB3 1 1
14 38275 1 1 104 LYS HD2 H 7.727 16.038 -15.889 1.00 . A A . 104 LYS HD2 1 1
14 38276 1 1 104 LYS HD3 H 9.397 15.510 -15.674 1.00 . A A . 104 LYS HD3 1 1
14 38277 1 1 104 LYS HE2 H 9.542 17.861 -15.601 1.00 . A A . 104 LYS HE2 1 1
14 38278 1 1 104 LYS HE3 H 10.017 17.465 -17.254 1.00 . A A . 104 LYS HE3 1 1
14 38279 1 1 104 LYS HG2 H 9.661 15.051 -17.997 1.00 . A A . 104 LYS HG2 1 1
14 38280 1 1 104 LYS HG3 H 8.193 15.929 -18.413 1.00 . A A . 104 LYS HG3 1 1
14 38281 1 1 104 LYS HZ1 H 7.487 18.603 -16.269 1.00 . A A . 104 LYS HZ1 1 1
14 38282 1 1 104 LYS HZ2 H 7.505 17.720 -17.718 1.00 . A A . 104 LYS HZ2 1 1
14 38283 1 1 104 LYS HZ3 H 8.463 19.115 -17.562 1.00 . A A . 104 LYS HZ3 1 1
14 38284 1 1 104 LYS N N 8.236 11.645 -16.817 1.00 . A A . 104 LYS N 1 1
14 38285 1 1 104 LYS NZ N 8.080 18.286 -17.062 1.00 . A A . 104 LYS NZ 1 1
14 38286 1 1 104 LYS O O 6.848 13.404 -14.798 1.00 . A A . 104 LYS O 1 1
14 38287 1 1 105 LEU C C 7.871 15.322 -12.701 1.00 . A A . 105 LEU C 1 1
14 38288 1 1 105 LEU CA C 8.581 13.964 -12.791 1.00 . A A . 105 LEU CA 1 1
14 38289 1 1 105 LEU CB C 9.851 13.975 -11.934 1.00 . A A . 105 LEU CB 1 1
14 38290 1 1 105 LEU CD1 C 8.488 13.313 -9.915 1.00 . A A . 105 LEU CD1 1 1
14 38291 1 1 105 LEU CD2 C 10.791 14.281 -9.636 1.00 . A A . 105 LEU CD2 1 1
14 38292 1 1 105 LEU CG C 9.508 14.321 -10.476 1.00 . A A . 105 LEU CG 1 1
14 38293 1 1 105 LEU H H 9.895 13.634 -14.461 1.00 . A A . 105 LEU H 1 1
14 38294 1 1 105 LEU HA H 7.917 13.195 -12.434 1.00 . A A . 105 LEU HA 1 1
14 38295 1 1 105 LEU HB2 H 10.310 12.998 -11.971 1.00 . A A . 105 LEU HB2 1 1
14 38296 1 1 105 LEU HB3 H 10.541 14.710 -12.323 1.00 . A A . 105 LEU HB3 1 1
14 38297 1 1 105 LEU HD11 H 8.573 13.266 -8.839 1.00 . A A . 105 LEU HD11 1 1
14 38298 1 1 105 LEU HD12 H 8.674 12.332 -10.332 1.00 . A A . 105 LEU HD12 1 1
14 38299 1 1 105 LEU HD13 H 7.490 13.629 -10.181 1.00 . A A . 105 LEU HD13 1 1
14 38300 1 1 105 LEU HD21 H 10.589 14.682 -8.653 1.00 . A A . 105 LEU HD21 1 1
14 38301 1 1 105 LEU HD22 H 11.554 14.873 -10.117 1.00 . A A . 105 LEU HD22 1 1
14 38302 1 1 105 LEU HD23 H 11.132 13.259 -9.544 1.00 . A A . 105 LEU HD23 1 1
14 38303 1 1 105 LEU HG H 9.086 15.313 -10.431 1.00 . A A . 105 LEU HG 1 1
14 38304 1 1 105 LEU N N 8.950 13.656 -14.200 1.00 . A A . 105 LEU N 1 1
14 38305 1 1 105 LEU O O 8.244 16.283 -13.344 1.00 . A A . 105 LEU O 1 1
14 38306 1 1 106 ASN C C 6.974 17.764 -11.168 1.00 . A A . 106 ASN C 1 1
14 38307 1 1 106 ASN CA C 6.077 16.658 -11.737 1.00 . A A . 106 ASN CA 1 1
14 38308 1 1 106 ASN CB C 4.909 16.408 -10.782 1.00 . A A . 106 ASN CB 1 1
14 38309 1 1 106 ASN CG C 3.979 17.622 -10.769 1.00 . A A . 106 ASN CG 1 1
14 38310 1 1 106 ASN H H 6.568 14.594 -11.398 1.00 . A A . 106 ASN H 1 1
14 38311 1 1 106 ASN HA H 5.691 16.968 -12.697 1.00 . A A . 106 ASN HA 1 1
14 38312 1 1 106 ASN HB2 H 4.359 15.537 -11.109 1.00 . A A . 106 ASN HB2 1 1
14 38313 1 1 106 ASN HB3 H 5.289 16.239 -9.787 1.00 . A A . 106 ASN HB3 1 1
14 38314 1 1 106 ASN HD21 H 3.295 17.252 -8.942 1.00 . A A . 106 ASN HD21 1 1
14 38315 1 1 106 ASN HD22 H 2.644 18.627 -9.697 1.00 . A A . 106 ASN HD22 1 1
14 38316 1 1 106 ASN N N 6.842 15.390 -11.898 1.00 . A A . 106 ASN N 1 1
14 38317 1 1 106 ASN ND2 N 3.246 17.854 -9.715 1.00 . A A . 106 ASN ND2 1 1
14 38318 1 1 106 ASN O O 7.943 17.511 -10.481 1.00 . A A . 106 ASN O 1 1
14 38319 1 1 106 ASN OD1 O 3.916 18.364 -11.729 1.00 . A A . 106 ASN OD1 1 1
14 38320 1 1 107 THR C C 7.708 20.017 -9.468 1.00 . A A . 107 THR C 1 1
14 38321 1 1 107 THR CA C 7.463 20.141 -10.972 1.00 . A A . 107 THR CA 1 1
14 38322 1 1 107 THR CB C 6.707 21.442 -11.243 1.00 . A A . 107 THR CB 1 1
14 38323 1 1 107 THR CG2 C 6.402 21.567 -12.735 1.00 . A A . 107 THR CG2 1 1
14 38324 1 1 107 THR H H 5.866 19.163 -12.029 1.00 . A A . 107 THR H 1 1
14 38325 1 1 107 THR HA H 8.410 20.163 -11.491 1.00 . A A . 107 THR HA 1 1
14 38326 1 1 107 THR HB H 7.314 22.279 -10.933 1.00 . A A . 107 THR HB 1 1
14 38327 1 1 107 THR HG1 H 4.959 20.701 -10.817 1.00 . A A . 107 THR HG1 1 1
14 38328 1 1 107 THR HG21 H 5.571 20.924 -12.987 1.00 . A A . 107 THR HG21 1 1
14 38329 1 1 107 THR HG22 H 7.270 21.275 -13.308 1.00 . A A . 107 THR HG22 1 1
14 38330 1 1 107 THR HG23 H 6.147 22.591 -12.964 1.00 . A A . 107 THR HG23 1 1
14 38331 1 1 107 THR N N 6.650 18.994 -11.467 1.00 . A A . 107 THR N 1 1
14 38332 1 1 107 THR O O 8.623 19.349 -9.027 1.00 . A A . 107 THR O 1 1
14 38333 1 1 107 THR OG1 O 5.490 21.440 -10.511 1.00 . A A . 107 THR OG1 1 1
14 38334 1 1 108 GLU C C 6.655 19.254 -6.682 1.00 . A A . 108 GLU C 1 1
14 38335 1 1 108 GLU CA C 7.110 20.614 -7.206 1.00 . A A . 108 GLU CA 1 1
14 38336 1 1 108 GLU CB C 6.301 21.730 -6.538 1.00 . A A . 108 GLU CB 1 1
14 38337 1 1 108 GLU CD C 5.829 22.886 -4.369 1.00 . A A . 108 GLU CD 1 1
14 38338 1 1 108 GLU CG C 6.562 21.717 -5.030 1.00 . A A . 108 GLU CG 1 1
14 38339 1 1 108 GLU H H 6.187 21.224 -9.047 1.00 . A A . 108 GLU H 1 1
14 38340 1 1 108 GLU HA H 8.159 20.752 -6.984 1.00 . A A . 108 GLU HA 1 1
14 38341 1 1 108 GLU HB2 H 6.602 22.686 -6.946 1.00 . A A . 108 GLU HB2 1 1
14 38342 1 1 108 GLU HB3 H 5.250 21.574 -6.721 1.00 . A A . 108 GLU HB3 1 1
14 38343 1 1 108 GLU HG2 H 6.204 20.787 -4.613 1.00 . A A . 108 GLU HG2 1 1
14 38344 1 1 108 GLU HG3 H 7.621 21.810 -4.847 1.00 . A A . 108 GLU HG3 1 1
14 38345 1 1 108 GLU N N 6.908 20.677 -8.675 1.00 . A A . 108 GLU N 1 1
14 38346 1 1 108 GLU O O 5.522 19.080 -6.276 1.00 . A A . 108 GLU O 1 1
14 38347 1 1 108 GLU OE1 O 5.008 23.499 -5.032 1.00 . A A . 108 GLU OE1 1 1
14 38348 1 1 108 GLU OE2 O 6.102 23.150 -3.209 1.00 . A A . 108 GLU OE2 1 1
14 38349 1 1 109 MET C C 8.432 16.045 -6.134 1.00 . A A . 109 MET C 1 1
14 38350 1 1 109 MET CA C 7.174 16.943 -6.159 1.00 . A A . 109 MET CA 1 1
14 38351 1 1 109 MET CB C 6.108 16.302 -7.070 1.00 . A A . 109 MET CB 1 1
14 38352 1 1 109 MET CE C 3.368 14.766 -4.406 1.00 . A A . 109 MET CE 1 1
14 38353 1 1 109 MET CG C 5.283 15.299 -6.257 1.00 . A A . 109 MET CG 1 1
14 38354 1 1 109 MET H H 8.449 18.462 -6.993 1.00 . A A . 109 MET H 1 1
14 38355 1 1 109 MET HA H 6.773 17.054 -5.166 1.00 . A A . 109 MET HA 1 1
14 38356 1 1 109 MET HB2 H 5.456 17.069 -7.460 1.00 . A A . 109 MET HB2 1 1
14 38357 1 1 109 MET HB3 H 6.586 15.788 -7.891 1.00 . A A . 109 MET HB3 1 1
14 38358 1 1 109 MET HE1 H 2.898 14.224 -5.214 1.00 . A A . 109 MET HE1 1 1
14 38359 1 1 109 MET HE2 H 2.617 15.102 -3.703 1.00 . A A . 109 MET HE2 1 1
14 38360 1 1 109 MET HE3 H 4.065 14.117 -3.900 1.00 . A A . 109 MET HE3 1 1
14 38361 1 1 109 MET HG2 H 4.657 14.724 -6.919 1.00 . A A . 109 MET HG2 1 1
14 38362 1 1 109 MET HG3 H 5.949 14.638 -5.722 1.00 . A A . 109 MET HG3 1 1
14 38363 1 1 109 MET N N 7.540 18.291 -6.673 1.00 . A A . 109 MET N 1 1
14 38364 1 1 109 MET O O 8.820 15.505 -7.150 1.00 . A A . 109 MET O 1 1
14 38365 1 1 109 MET SD S 4.246 16.197 -5.075 1.00 . A A . 109 MET SD 1 1
14 38366 1 1 110 PRO C C 9.988 13.560 -4.703 1.00 . A A . 110 PRO C 1 1
14 38367 1 1 110 PRO CA C 10.303 15.058 -4.871 1.00 . A A . 110 PRO CA 1 1
14 38368 1 1 110 PRO CB C 10.987 15.630 -3.628 1.00 . A A . 110 PRO CB 1 1
14 38369 1 1 110 PRO CD C 8.706 16.488 -3.700 1.00 . A A . 110 PRO CD 1 1
14 38370 1 1 110 PRO CG C 9.864 16.109 -2.761 1.00 . A A . 110 PRO CG 1 1
14 38371 1 1 110 PRO HA H 10.938 15.204 -5.730 1.00 . A A . 110 PRO HA 1 1
14 38372 1 1 110 PRO HB2 H 11.566 14.865 -3.126 1.00 . A A . 110 PRO HB2 1 1
14 38373 1 1 110 PRO HB3 H 11.623 16.461 -3.903 1.00 . A A . 110 PRO HB3 1 1
14 38374 1 1 110 PRO HD2 H 7.776 16.064 -3.343 1.00 . A A . 110 PRO HD2 1 1
14 38375 1 1 110 PRO HD3 H 8.618 17.561 -3.795 1.00 . A A . 110 PRO HD3 1 1
14 38376 1 1 110 PRO HG2 H 9.554 15.315 -2.089 1.00 . A A . 110 PRO HG2 1 1
14 38377 1 1 110 PRO HG3 H 10.170 16.976 -2.193 1.00 . A A . 110 PRO HG3 1 1
14 38378 1 1 110 PRO N N 9.074 15.893 -4.996 1.00 . A A . 110 PRO N 1 1
14 38379 1 1 110 PRO O O 8.912 13.180 -4.287 1.00 . A A . 110 PRO O 1 1
14 38380 1 1 111 ARG C C 10.352 10.834 -3.500 1.00 . A A . 111 ARG C 1 1
14 38381 1 1 111 ARG CA C 10.703 11.238 -4.935 1.00 . A A . 111 ARG CA 1 1
14 38382 1 1 111 ARG CB C 11.984 10.511 -5.353 1.00 . A A . 111 ARG CB 1 1
14 38383 1 1 111 ARG CD C 11.561 10.209 -7.816 1.00 . A A . 111 ARG CD 1 1
14 38384 1 1 111 ARG CG C 12.407 10.939 -6.767 1.00 . A A . 111 ARG CG 1 1
14 38385 1 1 111 ARG CZ C 13.081 9.976 -9.694 1.00 . A A . 111 ARG CZ 1 1
14 38386 1 1 111 ARG H H 11.779 13.050 -5.384 1.00 . A A . 111 ARG H 1 1
14 38387 1 1 111 ARG HA H 9.897 10.949 -5.586 1.00 . A A . 111 ARG HA 1 1
14 38388 1 1 111 ARG HB2 H 12.773 10.753 -4.656 1.00 . A A . 111 ARG HB2 1 1
14 38389 1 1 111 ARG HB3 H 11.810 9.446 -5.338 1.00 . A A . 111 ARG HB3 1 1
14 38390 1 1 111 ARG HD2 H 11.647 9.143 -7.672 1.00 . A A . 111 ARG HD2 1 1
14 38391 1 1 111 ARG HD3 H 10.527 10.499 -7.718 1.00 . A A . 111 ARG HD3 1 1
14 38392 1 1 111 ARG HE H 11.546 11.230 -9.710 1.00 . A A . 111 ARG HE 1 1
14 38393 1 1 111 ARG HG2 H 12.271 12.005 -6.878 1.00 . A A . 111 ARG HG2 1 1
14 38394 1 1 111 ARG HG3 H 13.446 10.696 -6.917 1.00 . A A . 111 ARG HG3 1 1
14 38395 1 1 111 ARG HH11 H 13.491 8.913 -8.048 1.00 . A A . 111 ARG HH11 1 1
14 38396 1 1 111 ARG HH12 H 14.567 8.671 -9.385 1.00 . A A . 111 ARG HH12 1 1
14 38397 1 1 111 ARG HH21 H 12.923 10.916 -11.450 1.00 . A A . 111 ARG HH21 1 1
14 38398 1 1 111 ARG HH22 H 14.243 9.804 -11.313 1.00 . A A . 111 ARG HH22 1 1
14 38399 1 1 111 ARG N N 10.924 12.712 -5.041 1.00 . A A . 111 ARG N 1 1
14 38400 1 1 111 ARG NE N 12.036 10.566 -9.182 1.00 . A A . 111 ARG NE 1 1
14 38401 1 1 111 ARG NH1 N 13.766 9.119 -8.987 1.00 . A A . 111 ARG NH1 1 1
14 38402 1 1 111 ARG NH2 N 13.445 10.254 -10.913 1.00 . A A . 111 ARG NH2 1 1
14 38403 1 1 111 ARG O O 10.181 11.662 -2.628 1.00 . A A . 111 ARG O 1 1
14 38404 1 1 112 SER C C 10.541 7.700 -1.644 1.00 . A A . 112 SER C 1 1
14 38405 1 1 112 SER CA C 9.894 9.066 -1.890 1.00 . A A . 112 SER CA 1 1
14 38406 1 1 112 SER CB C 8.377 8.939 -1.772 1.00 . A A . 112 SER CB 1 1
14 38407 1 1 112 SER H H 10.379 8.904 -3.981 1.00 . A A . 112 SER H 1 1
14 38408 1 1 112 SER HA H 10.254 9.769 -1.151 1.00 . A A . 112 SER HA 1 1
14 38409 1 1 112 SER HB2 H 7.923 9.908 -1.884 1.00 . A A . 112 SER HB2 1 1
14 38410 1 1 112 SER HB3 H 8.011 8.280 -2.548 1.00 . A A . 112 SER HB3 1 1
14 38411 1 1 112 SER HG H 8.800 8.559 0.090 1.00 . A A . 112 SER HG 1 1
14 38412 1 1 112 SER N N 10.240 9.551 -3.257 1.00 . A A . 112 SER N 1 1
14 38413 1 1 112 SER O O 10.721 6.912 -2.553 1.00 . A A . 112 SER O 1 1
14 38414 1 1 112 SER OG O 8.050 8.411 -0.492 1.00 . A A . 112 SER OG 1 1
14 38415 1 1 113 ASN C C 10.465 5.118 0.363 1.00 . A A . 113 ASN C 1 1
14 38416 1 1 113 ASN CA C 11.533 6.110 -0.094 1.00 . A A . 113 ASN CA 1 1
14 38417 1 1 113 ASN CB C 12.551 6.317 1.027 1.00 . A A . 113 ASN CB 1 1
14 38418 1 1 113 ASN CG C 13.325 5.018 1.263 1.00 . A A . 113 ASN CG 1 1
14 38419 1 1 113 ASN H H 10.738 8.073 0.295 1.00 . A A . 113 ASN H 1 1
14 38420 1 1 113 ASN HA H 12.035 5.720 -0.966 1.00 . A A . 113 ASN HA 1 1
14 38421 1 1 113 ASN HB2 H 13.239 7.101 0.746 1.00 . A A . 113 ASN HB2 1 1
14 38422 1 1 113 ASN HB3 H 12.037 6.596 1.933 1.00 . A A . 113 ASN HB3 1 1
14 38423 1 1 113 ASN HD21 H 13.715 5.430 3.166 1.00 . A A . 113 ASN HD21 1 1
14 38424 1 1 113 ASN HD22 H 14.333 3.952 2.602 1.00 . A A . 113 ASN HD22 1 1
14 38425 1 1 113 ASN N N 10.893 7.418 -0.417 1.00 . A A . 113 ASN N 1 1
14 38426 1 1 113 ASN ND2 N 13.833 4.780 2.442 1.00 . A A . 113 ASN ND2 1 1
14 38427 1 1 113 ASN O O 9.885 5.253 1.427 1.00 . A A . 113 ASN O 1 1
14 38428 1 1 113 ASN OD1 O 13.473 4.214 0.365 1.00 . A A . 113 ASN OD1 1 1
14 38429 1 1 114 TRP C C 9.883 1.860 0.471 1.00 . A A . 114 TRP C 1 1
14 38430 1 1 114 TRP CA C 9.176 3.098 -0.081 1.00 . A A . 114 TRP CA 1 1
14 38431 1 1 114 TRP CB C 8.386 2.717 -1.343 1.00 . A A . 114 TRP CB 1 1
14 38432 1 1 114 TRP CD1 C 7.476 5.075 -1.428 1.00 . A A . 114 TRP CD1 1 1
14 38433 1 1 114 TRP CD2 C 5.978 3.544 -2.111 1.00 . A A . 114 TRP CD2 1 1
14 38434 1 1 114 TRP CE2 C 5.342 4.803 -2.201 1.00 . A A . 114 TRP CE2 1 1
14 38435 1 1 114 TRP CE3 C 5.249 2.402 -2.485 1.00 . A A . 114 TRP CE3 1 1
14 38436 1 1 114 TRP CG C 7.333 3.743 -1.612 1.00 . A A . 114 TRP CG 1 1
14 38437 1 1 114 TRP CH2 C 3.315 3.783 -3.017 1.00 . A A . 114 TRP CH2 1 1
14 38438 1 1 114 TRP CZ2 C 4.026 4.928 -2.648 1.00 . A A . 114 TRP CZ2 1 1
14 38439 1 1 114 TRP CZ3 C 3.924 2.523 -2.937 1.00 . A A . 114 TRP CZ3 1 1
14 38440 1 1 114 TRP H H 10.686 4.040 -1.290 1.00 . A A . 114 TRP H 1 1
14 38441 1 1 114 TRP HA H 8.504 3.491 0.667 1.00 . A A . 114 TRP HA 1 1
14 38442 1 1 114 TRP HB2 H 9.059 2.667 -2.185 1.00 . A A . 114 TRP HB2 1 1
14 38443 1 1 114 TRP HB3 H 7.916 1.752 -1.201 1.00 . A A . 114 TRP HB3 1 1
14 38444 1 1 114 TRP HD1 H 8.363 5.569 -1.066 1.00 . A A . 114 TRP HD1 1 1
14 38445 1 1 114 TRP HE1 H 6.135 6.671 -1.728 1.00 . A A . 114 TRP HE1 1 1
14 38446 1 1 114 TRP HE3 H 5.709 1.428 -2.427 1.00 . A A . 114 TRP HE3 1 1
14 38447 1 1 114 TRP HH2 H 2.296 3.870 -3.365 1.00 . A A . 114 TRP HH2 1 1
14 38448 1 1 114 TRP HZ2 H 3.562 5.900 -2.709 1.00 . A A . 114 TRP HZ2 1 1
14 38449 1 1 114 TRP HZ3 H 3.372 1.641 -3.224 1.00 . A A . 114 TRP HZ3 1 1
14 38450 1 1 114 TRP N N 10.202 4.118 -0.441 1.00 . A A . 114 TRP N 1 1
14 38451 1 1 114 TRP NE1 N 6.295 5.705 -1.773 1.00 . A A . 114 TRP NE1 1 1
14 38452 1 1 114 TRP O O 10.847 1.380 -0.092 1.00 . A A . 114 TRP O 1 1
14 38453 1 1 115 ASP C C 8.949 -0.786 2.712 1.00 . A A . 115 ASP C 1 1
14 38454 1 1 115 ASP CA C 10.041 0.125 2.164 1.00 . A A . 115 ASP CA 1 1
14 38455 1 1 115 ASP CB C 10.984 0.550 3.292 1.00 . A A . 115 ASP CB 1 1
14 38456 1 1 115 ASP CG C 12.266 1.139 2.694 1.00 . A A . 115 ASP CG 1 1
14 38457 1 1 115 ASP H H 8.624 1.739 2.000 1.00 . A A . 115 ASP H 1 1
14 38458 1 1 115 ASP HA H 10.597 -0.412 1.409 1.00 . A A . 115 ASP HA 1 1
14 38459 1 1 115 ASP HB2 H 10.498 1.297 3.903 1.00 . A A . 115 ASP HB2 1 1
14 38460 1 1 115 ASP HB3 H 11.233 -0.308 3.898 1.00 . A A . 115 ASP HB3 1 1
14 38461 1 1 115 ASP N N 9.406 1.336 1.566 1.00 . A A . 115 ASP N 1 1
14 38462 1 1 115 ASP O O 8.261 -0.451 3.657 1.00 . A A . 115 ASP O 1 1
14 38463 1 1 115 ASP OD1 O 12.512 0.910 1.521 1.00 . A A . 115 ASP OD1 1 1
14 38464 1 1 115 ASP OD2 O 12.979 1.812 3.419 1.00 . A A . 115 ASP OD2 1 1
14 38465 1 1 116 MET C C 8.385 -4.040 3.339 1.00 . A A . 116 MET C 1 1
14 38466 1 1 116 MET CA C 7.732 -2.892 2.577 1.00 . A A . 116 MET CA 1 1
14 38467 1 1 116 MET CB C 6.988 -3.443 1.361 1.00 . A A . 116 MET CB 1 1
14 38468 1 1 116 MET CE C 4.215 -4.142 0.148 1.00 . A A . 116 MET CE 1 1
14 38469 1 1 116 MET CG C 6.152 -2.325 0.737 1.00 . A A . 116 MET CG 1 1
14 38470 1 1 116 MET H H 9.353 -2.175 1.352 1.00 . A A . 116 MET H 1 1
14 38471 1 1 116 MET HA H 7.029 -2.388 3.224 1.00 . A A . 116 MET HA 1 1
14 38472 1 1 116 MET HB2 H 7.703 -3.807 0.637 1.00 . A A . 116 MET HB2 1 1
14 38473 1 1 116 MET HB3 H 6.340 -4.250 1.667 1.00 . A A . 116 MET HB3 1 1
14 38474 1 1 116 MET HE1 H 4.022 -3.788 1.151 1.00 . A A . 116 MET HE1 1 1
14 38475 1 1 116 MET HE2 H 4.703 -5.106 0.189 1.00 . A A . 116 MET HE2 1 1
14 38476 1 1 116 MET HE3 H 3.281 -4.239 -0.381 1.00 . A A . 116 MET HE3 1 1
14 38477 1 1 116 MET HG2 H 5.436 -1.964 1.459 1.00 . A A . 116 MET HG2 1 1
14 38478 1 1 116 MET HG3 H 6.802 -1.516 0.441 1.00 . A A . 116 MET HG3 1 1
14 38479 1 1 116 MET N N 8.781 -1.937 2.114 1.00 . A A . 116 MET N 1 1
14 38480 1 1 116 MET O O 9.428 -4.534 2.958 1.00 . A A . 116 MET O 1 1
14 38481 1 1 116 MET SD S 5.285 -2.965 -0.718 1.00 . A A . 116 MET SD 1 1
14 38482 1 1 117 ARG C C 7.246 -6.621 5.492 1.00 . A A . 117 ARG C 1 1
14 38483 1 1 117 ARG CA C 8.340 -5.593 5.219 1.00 . A A . 117 ARG CA 1 1
14 38484 1 1 117 ARG CB C 8.869 -5.047 6.544 1.00 . A A . 117 ARG CB 1 1
14 38485 1 1 117 ARG CD C 10.640 -3.640 7.607 1.00 . A A . 117 ARG CD 1 1
14 38486 1 1 117 ARG CG C 10.128 -4.216 6.285 1.00 . A A . 117 ARG CG 1 1
14 38487 1 1 117 ARG CZ C 13.048 -3.355 7.368 1.00 . A A . 117 ARG CZ 1 1
14 38488 1 1 117 ARG H H 6.931 -4.051 4.691 1.00 . A A . 117 ARG H 1 1
14 38489 1 1 117 ARG HA H 9.147 -6.071 4.681 1.00 . A A . 117 ARG HA 1 1
14 38490 1 1 117 ARG HB2 H 8.113 -4.423 7.003 1.00 . A A . 117 ARG HB2 1 1
14 38491 1 1 117 ARG HB3 H 9.109 -5.867 7.204 1.00 . A A . 117 ARG HB3 1 1
14 38492 1 1 117 ARG HD2 H 9.872 -3.020 8.045 1.00 . A A . 117 ARG HD2 1 1
14 38493 1 1 117 ARG HD3 H 10.879 -4.446 8.283 1.00 . A A . 117 ARG HD3 1 1
14 38494 1 1 117 ARG HE H 11.763 -1.853 7.176 1.00 . A A . 117 ARG HE 1 1
14 38495 1 1 117 ARG HG2 H 10.890 -4.846 5.847 1.00 . A A . 117 ARG HG2 1 1
14 38496 1 1 117 ARG HG3 H 9.893 -3.408 5.608 1.00 . A A . 117 ARG HG3 1 1
14 38497 1 1 117 ARG HH11 H 12.385 -5.209 7.742 1.00 . A A . 117 ARG HH11 1 1
14 38498 1 1 117 ARG HH12 H 14.101 -5.042 7.598 1.00 . A A . 117 ARG HH12 1 1
14 38499 1 1 117 ARG HH21 H 13.998 -1.634 6.988 1.00 . A A . 117 ARG HH21 1 1
14 38500 1 1 117 ARG HH22 H 15.013 -3.025 7.171 1.00 . A A . 117 ARG HH22 1 1
14 38501 1 1 117 ARG N N 7.774 -4.470 4.412 1.00 . A A . 117 ARG N 1 1
14 38502 1 1 117 ARG NE N 11.858 -2.813 7.351 1.00 . A A . 117 ARG NE 1 1
14 38503 1 1 117 ARG NH1 N 13.188 -4.636 7.587 1.00 . A A . 117 ARG NH1 1 1
14 38504 1 1 117 ARG NH2 N 14.102 -2.613 7.160 1.00 . A A . 117 ARG NH2 1 1
14 38505 1 1 117 ARG O O 6.105 -6.278 5.732 1.00 . A A . 117 ARG O 1 1
14 38506 1 1 118 PHE C C 6.997 -9.721 6.976 1.00 . A A . 118 PHE C 1 1
14 38507 1 1 118 PHE CA C 6.594 -8.964 5.715 1.00 . A A . 118 PHE CA 1 1
14 38508 1 1 118 PHE CB C 6.590 -9.935 4.535 1.00 . A A . 118 PHE CB 1 1
14 38509 1 1 118 PHE CD1 C 4.511 -9.238 3.301 1.00 . A A . 118 PHE CD1 1 1
14 38510 1 1 118 PHE CD2 C 6.670 -8.768 2.301 1.00 . A A . 118 PHE CD2 1 1
14 38511 1 1 118 PHE CE1 C 3.875 -8.652 2.201 1.00 . A A . 118 PHE CE1 1 1
14 38512 1 1 118 PHE CE2 C 6.034 -8.181 1.202 1.00 . A A . 118 PHE CE2 1 1
14 38513 1 1 118 PHE CG C 5.909 -9.295 3.351 1.00 . A A . 118 PHE CG 1 1
14 38514 1 1 118 PHE CZ C 4.635 -8.123 1.152 1.00 . A A . 118 PHE CZ 1 1
14 38515 1 1 118 PHE H H 8.522 -8.122 5.261 1.00 . A A . 118 PHE H 1 1
14 38516 1 1 118 PHE HA H 5.605 -8.547 5.841 1.00 . A A . 118 PHE HA 1 1
14 38517 1 1 118 PHE HB2 H 7.610 -10.185 4.273 1.00 . A A . 118 PHE HB2 1 1
14 38518 1 1 118 PHE HB3 H 6.061 -10.835 4.811 1.00 . A A . 118 PHE HB3 1 1
14 38519 1 1 118 PHE HD1 H 3.924 -9.644 4.110 1.00 . A A . 118 PHE HD1 1 1
14 38520 1 1 118 PHE HD2 H 7.749 -8.814 2.341 1.00 . A A . 118 PHE HD2 1 1
14 38521 1 1 118 PHE HE1 H 2.797 -8.606 2.163 1.00 . A A . 118 PHE HE1 1 1
14 38522 1 1 118 PHE HE2 H 6.619 -7.774 0.393 1.00 . A A . 118 PHE HE2 1 1
14 38523 1 1 118 PHE HZ H 4.145 -7.672 0.303 1.00 . A A . 118 PHE HZ 1 1
14 38524 1 1 118 PHE N N 7.593 -7.883 5.456 1.00 . A A . 118 PHE N 1 1
14 38525 1 1 118 PHE O O 8.135 -10.118 7.129 1.00 . A A . 118 PHE O 1 1
14 38526 1 1 119 ILE C C 5.383 -11.816 9.326 1.00 . A A . 119 ILE C 1 1
14 38527 1 1 119 ILE CA C 6.385 -10.678 9.137 1.00 . A A . 119 ILE CA 1 1
14 38528 1 1 119 ILE CB C 6.335 -9.724 10.328 1.00 . A A . 119 ILE CB 1 1
14 38529 1 1 119 ILE CD1 C 7.285 -7.595 11.235 1.00 . A A . 119 ILE CD1 1 1
14 38530 1 1 119 ILE CG1 C 7.466 -8.702 10.196 1.00 . A A . 119 ILE CG1 1 1
14 38531 1 1 119 ILE CG2 C 6.507 -10.518 11.623 1.00 . A A . 119 ILE CG2 1 1
14 38532 1 1 119 ILE H H 5.159 -9.607 7.722 1.00 . A A . 119 ILE H 1 1
14 38533 1 1 119 ILE HA H 7.378 -11.105 9.072 1.00 . A A . 119 ILE HA 1 1
14 38534 1 1 119 ILE HB H 5.384 -9.211 10.341 1.00 . A A . 119 ILE HB 1 1
14 38535 1 1 119 ILE HD11 H 8.046 -6.841 11.095 1.00 . A A . 119 ILE HD11 1 1
14 38536 1 1 119 ILE HD12 H 7.372 -8.015 12.227 1.00 . A A . 119 ILE HD12 1 1
14 38537 1 1 119 ILE HD13 H 6.310 -7.149 11.117 1.00 . A A . 119 ILE HD13 1 1
14 38538 1 1 119 ILE HG12 H 8.414 -9.195 10.357 1.00 . A A . 119 ILE HG12 1 1
14 38539 1 1 119 ILE HG13 H 7.449 -8.270 9.207 1.00 . A A . 119 ILE HG13 1 1
14 38540 1 1 119 ILE HG21 H 6.727 -9.841 12.436 1.00 . A A . 119 ILE HG21 1 1
14 38541 1 1 119 ILE HG22 H 7.319 -11.220 11.510 1.00 . A A . 119 ILE HG22 1 1
14 38542 1 1 119 ILE HG23 H 5.595 -11.055 11.840 1.00 . A A . 119 ILE HG23 1 1
14 38543 1 1 119 ILE N N 6.071 -9.933 7.877 1.00 . A A . 119 ILE N 1 1
14 38544 1 1 119 ILE O O 4.186 -11.635 9.223 1.00 . A A . 119 ILE O 1 1
14 38545 1 1 120 ASP C C 4.501 -14.208 11.237 1.00 . A A . 120 ASP C 1 1
14 38546 1 1 120 ASP CA C 4.986 -14.165 9.792 1.00 . A A . 120 ASP CA 1 1
14 38547 1 1 120 ASP CB C 5.771 -15.436 9.476 1.00 . A A . 120 ASP CB 1 1
14 38548 1 1 120 ASP CG C 4.874 -16.663 9.649 1.00 . A A . 120 ASP CG 1 1
14 38549 1 1 120 ASP H H 6.849 -13.104 9.668 1.00 . A A . 120 ASP H 1 1
14 38550 1 1 120 ASP HA H 4.137 -14.092 9.127 1.00 . A A . 120 ASP HA 1 1
14 38551 1 1 120 ASP HB2 H 6.127 -15.392 8.457 1.00 . A A . 120 ASP HB2 1 1
14 38552 1 1 120 ASP HB3 H 6.614 -15.511 10.147 1.00 . A A . 120 ASP HB3 1 1
14 38553 1 1 120 ASP N N 5.878 -12.991 9.597 1.00 . A A . 120 ASP N 1 1
14 38554 1 1 120 ASP O O 5.270 -14.416 12.154 1.00 . A A . 120 ASP O 1 1
14 38555 1 1 120 ASP OD1 O 3.772 -16.503 10.146 1.00 . A A . 120 ASP OD1 1 1
14 38556 1 1 120 ASP OD2 O 5.306 -17.741 9.276 1.00 . A A . 120 ASP OD2 1 1
14 38557 1 1 121 LYS C C 1.918 -15.355 13.044 1.00 . A A . 121 LYS C 1 1
14 38558 1 1 121 LYS CA C 2.662 -14.032 12.824 1.00 . A A . 121 LYS CA 1 1
14 38559 1 1 121 LYS CB C 1.708 -12.832 12.990 1.00 . A A . 121 LYS CB 1 1
14 38560 1 1 121 LYS CD C 2.865 -11.391 14.698 1.00 . A A . 121 LYS CD 1 1
14 38561 1 1 121 LYS CE C 2.798 -10.855 16.125 1.00 . A A . 121 LYS CE 1 1
14 38562 1 1 121 LYS CG C 1.697 -12.355 14.457 1.00 . A A . 121 LYS CG 1 1
14 38563 1 1 121 LYS H H 2.630 -13.844 10.680 1.00 . A A . 121 LYS H 1 1
14 38564 1 1 121 LYS HA H 3.465 -13.960 13.545 1.00 . A A . 121 LYS HA 1 1
14 38565 1 1 121 LYS HB2 H 2.040 -12.029 12.349 1.00 . A A . 121 LYS HB2 1 1
14 38566 1 1 121 LYS HB3 H 0.709 -13.115 12.702 1.00 . A A . 121 LYS HB3 1 1
14 38567 1 1 121 LYS HD2 H 3.801 -11.909 14.554 1.00 . A A . 121 LYS HD2 1 1
14 38568 1 1 121 LYS HD3 H 2.802 -10.566 14.005 1.00 . A A . 121 LYS HD3 1 1
14 38569 1 1 121 LYS HE2 H 3.541 -10.081 16.253 1.00 . A A . 121 LYS HE2 1 1
14 38570 1 1 121 LYS HE3 H 1.816 -10.448 16.309 1.00 . A A . 121 LYS HE3 1 1
14 38571 1 1 121 LYS HG2 H 0.765 -11.848 14.660 1.00 . A A . 121 LYS HG2 1 1
14 38572 1 1 121 LYS HG3 H 1.792 -13.206 15.118 1.00 . A A . 121 LYS HG3 1 1
14 38573 1 1 121 LYS HZ1 H 2.918 -12.879 16.599 1.00 . A A . 121 LYS HZ1 1 1
14 38574 1 1 121 LYS HZ2 H 2.414 -11.897 17.886 1.00 . A A . 121 LYS HZ2 1 1
14 38575 1 1 121 LYS HZ3 H 4.047 -11.907 17.416 1.00 . A A . 121 LYS HZ3 1 1
14 38576 1 1 121 LYS N N 3.225 -14.010 11.442 1.00 . A A . 121 LYS N 1 1
14 38577 1 1 121 LYS NZ N 3.064 -11.968 17.079 1.00 . A A . 121 LYS NZ 1 1
14 38578 1 1 121 LYS O O 0.736 -15.383 13.330 1.00 . A A . 121 LYS O 1 1
14 38579 1 1 122 GLY C C 0.707 -17.913 12.329 1.00 . A A . 122 GLY C 1 1
14 38580 1 1 122 GLY CA C 1.997 -17.783 13.135 1.00 . A A . 122 GLY CA 1 1
14 38581 1 1 122 GLY H H 3.572 -16.385 12.699 1.00 . A A . 122 GLY H 1 1
14 38582 1 1 122 GLY HA2 H 2.690 -18.550 12.823 1.00 . A A . 122 GLY HA2 1 1
14 38583 1 1 122 GLY HA3 H 1.773 -17.908 14.183 1.00 . A A . 122 GLY HA3 1 1
14 38584 1 1 122 GLY N N 2.620 -16.446 12.922 1.00 . A A . 122 GLY N 1 1
14 38585 1 1 122 GLY O O -0.337 -17.453 12.745 1.00 . A A . 122 GLY O 1 1
14 38586 1 1 123 GLU C C -1.034 -17.390 9.916 1.00 . A A . 123 GLU C 1 1
14 38587 1 1 123 GLU CA C -0.434 -18.741 10.327 1.00 . A A . 123 GLU CA 1 1
14 38588 1 1 123 GLU CB C -1.488 -19.561 11.090 1.00 . A A . 123 GLU CB 1 1
14 38589 1 1 123 GLU CD C -1.961 -21.751 12.185 1.00 . A A . 123 GLU CD 1 1
14 38590 1 1 123 GLU CG C -0.961 -20.975 11.328 1.00 . A A . 123 GLU CG 1 1
14 38591 1 1 123 GLU H H 1.638 -18.908 10.886 1.00 . A A . 123 GLU H 1 1
14 38592 1 1 123 GLU HA H -0.149 -19.283 9.435 1.00 . A A . 123 GLU HA 1 1
14 38593 1 1 123 GLU HB2 H -1.704 -19.097 12.037 1.00 . A A . 123 GLU HB2 1 1
14 38594 1 1 123 GLU HB3 H -2.393 -19.614 10.505 1.00 . A A . 123 GLU HB3 1 1
14 38595 1 1 123 GLU HG2 H -0.832 -21.475 10.378 1.00 . A A . 123 GLU HG2 1 1
14 38596 1 1 123 GLU HG3 H -0.012 -20.925 11.841 1.00 . A A . 123 GLU HG3 1 1
14 38597 1 1 123 GLU N N 0.778 -18.546 11.184 1.00 . A A . 123 GLU N 1 1
14 38598 1 1 123 GLU O O -1.735 -17.297 8.928 1.00 . A A . 123 GLU O 1 1
14 38599 1 1 123 GLU OE1 O -2.986 -21.184 12.525 1.00 . A A . 123 GLU OE1 1 1
14 38600 1 1 123 GLU OE2 O -1.684 -22.899 12.491 1.00 . A A . 123 GLU OE2 1 1
14 38601 1 1 124 ILE C C -0.194 -14.096 9.851 1.00 . A A . 124 ILE C 1 1
14 38602 1 1 124 ILE CA C -1.328 -15.002 10.326 1.00 . A A . 124 ILE CA 1 1
14 38603 1 1 124 ILE CB C -1.966 -14.417 11.581 1.00 . A A . 124 ILE CB 1 1
14 38604 1 1 124 ILE CD1 C -3.595 -14.891 13.419 1.00 . A A . 124 ILE CD1 1 1
14 38605 1 1 124 ILE CG1 C -3.104 -15.331 12.039 1.00 . A A . 124 ILE CG1 1 1
14 38606 1 1 124 ILE CG2 C -2.517 -13.027 11.271 1.00 . A A . 124 ILE CG2 1 1
14 38607 1 1 124 ILE H H -0.208 -16.440 11.451 1.00 . A A . 124 ILE H 1 1
14 38608 1 1 124 ILE HA H -2.074 -15.085 9.548 1.00 . A A . 124 ILE HA 1 1
14 38609 1 1 124 ILE HB H -1.225 -14.346 12.361 1.00 . A A . 124 ILE HB 1 1
14 38610 1 1 124 ILE HD11 H -2.752 -14.801 14.090 1.00 . A A . 124 ILE HD11 1 1
14 38611 1 1 124 ILE HD12 H -4.286 -15.627 13.806 1.00 . A A . 124 ILE HD12 1 1
14 38612 1 1 124 ILE HD13 H -4.092 -13.937 13.337 1.00 . A A . 124 ILE HD13 1 1
14 38613 1 1 124 ILE HG12 H -3.918 -15.274 11.332 1.00 . A A . 124 ILE HG12 1 1
14 38614 1 1 124 ILE HG13 H -2.746 -16.349 12.095 1.00 . A A . 124 ILE HG13 1 1
14 38615 1 1 124 ILE HG21 H -3.078 -12.665 12.118 1.00 . A A . 124 ILE HG21 1 1
14 38616 1 1 124 ILE HG22 H -3.160 -13.082 10.408 1.00 . A A . 124 ILE HG22 1 1
14 38617 1 1 124 ILE HG23 H -1.698 -12.354 11.067 1.00 . A A . 124 ILE HG23 1 1
14 38618 1 1 124 ILE N N -0.771 -16.344 10.661 1.00 . A A . 124 ILE N 1 1
14 38619 1 1 124 ILE O O 0.838 -14.001 10.479 1.00 . A A . 124 ILE O 1 1
14 38620 1 1 125 THR C C 0.526 -11.126 8.701 1.00 . A A . 125 THR C 1 1
14 38621 1 1 125 THR CA C 0.711 -12.561 8.200 1.00 . A A . 125 THR CA 1 1
14 38622 1 1 125 THR CB C 0.652 -12.581 6.667 1.00 . A A . 125 THR CB 1 1
14 38623 1 1 125 THR CG2 C 1.582 -11.508 6.091 1.00 . A A . 125 THR CG2 1 1
14 38624 1 1 125 THR H H -1.211 -13.545 8.233 1.00 . A A . 125 THR H 1 1
14 38625 1 1 125 THR HA H 1.675 -12.929 8.521 1.00 . A A . 125 THR HA 1 1
14 38626 1 1 125 THR HB H -0.359 -12.388 6.345 1.00 . A A . 125 THR HB 1 1
14 38627 1 1 125 THR HG1 H 0.290 -14.309 5.852 1.00 . A A . 125 THR HG1 1 1
14 38628 1 1 125 THR HG21 H 2.536 -11.549 6.595 1.00 . A A . 125 THR HG21 1 1
14 38629 1 1 125 THR HG22 H 1.138 -10.533 6.236 1.00 . A A . 125 THR HG22 1 1
14 38630 1 1 125 THR HG23 H 1.722 -11.685 5.036 1.00 . A A . 125 THR HG23 1 1
14 38631 1 1 125 THR N N -0.370 -13.444 8.732 1.00 . A A . 125 THR N 1 1
14 38632 1 1 125 THR O O -0.547 -10.728 9.112 1.00 . A A . 125 THR O 1 1
14 38633 1 1 125 THR OG1 O 1.062 -13.858 6.202 1.00 . A A . 125 THR OG1 1 1
14 38634 1 1 126 GLU C C 2.333 -8.063 8.150 1.00 . A A . 126 GLU C 1 1
14 38635 1 1 126 GLU CA C 1.490 -8.922 9.089 1.00 . A A . 126 GLU CA 1 1
14 38636 1 1 126 GLU CB C 2.018 -8.796 10.519 1.00 . A A . 126 GLU CB 1 1
14 38637 1 1 126 GLU CD C 2.376 -7.229 12.434 1.00 . A A . 126 GLU CD 1 1
14 38638 1 1 126 GLU CG C 1.857 -7.352 11.000 1.00 . A A . 126 GLU CG 1 1
14 38639 1 1 126 GLU H H 2.420 -10.690 8.294 1.00 . A A . 126 GLU H 1 1
14 38640 1 1 126 GLU HA H 0.469 -8.585 9.049 1.00 . A A . 126 GLU HA 1 1
14 38641 1 1 126 GLU HB2 H 1.461 -9.457 11.167 1.00 . A A . 126 GLU HB2 1 1
14 38642 1 1 126 GLU HB3 H 3.061 -9.066 10.542 1.00 . A A . 126 GLU HB3 1 1
14 38643 1 1 126 GLU HG2 H 2.421 -6.692 10.356 1.00 . A A . 126 GLU HG2 1 1
14 38644 1 1 126 GLU HG3 H 0.813 -7.078 10.972 1.00 . A A . 126 GLU HG3 1 1
14 38645 1 1 126 GLU N N 1.573 -10.341 8.644 1.00 . A A . 126 GLU N 1 1
14 38646 1 1 126 GLU O O 3.540 -8.188 8.095 1.00 . A A . 126 GLU O 1 1
14 38647 1 1 126 GLU OE1 O 3.582 -7.146 12.600 1.00 . A A . 126 GLU OE1 1 1
14 38648 1 1 126 GLU OE2 O 1.559 -7.221 13.340 1.00 . A A . 126 GLU OE2 1 1
14 38649 1 1 127 VAL C C 2.710 -4.955 7.100 1.00 . A A . 127 VAL C 1 1
14 38650 1 1 127 VAL CA C 2.469 -6.319 6.459 1.00 . A A . 127 VAL CA 1 1
14 38651 1 1 127 VAL CB C 1.675 -6.130 5.169 1.00 . A A . 127 VAL CB 1 1
14 38652 1 1 127 VAL CG1 C 2.543 -5.388 4.152 1.00 . A A . 127 VAL CG1 1 1
14 38653 1 1 127 VAL CG2 C 1.286 -7.497 4.604 1.00 . A A . 127 VAL CG2 1 1
14 38654 1 1 127 VAL H H 0.728 -7.104 7.465 1.00 . A A . 127 VAL H 1 1
14 38655 1 1 127 VAL HA H 3.421 -6.777 6.225 1.00 . A A . 127 VAL HA 1 1
14 38656 1 1 127 VAL HB H 0.785 -5.554 5.374 1.00 . A A . 127 VAL HB 1 1
14 38657 1 1 127 VAL HG11 H 1.999 -5.275 3.226 1.00 . A A . 127 VAL HG11 1 1
14 38658 1 1 127 VAL HG12 H 3.447 -5.951 3.971 1.00 . A A . 127 VAL HG12 1 1
14 38659 1 1 127 VAL HG13 H 2.799 -4.413 4.540 1.00 . A A . 127 VAL HG13 1 1
14 38660 1 1 127 VAL HG21 H 0.596 -7.982 5.278 1.00 . A A . 127 VAL HG21 1 1
14 38661 1 1 127 VAL HG22 H 2.171 -8.106 4.496 1.00 . A A . 127 VAL HG22 1 1
14 38662 1 1 127 VAL HG23 H 0.818 -7.367 3.640 1.00 . A A . 127 VAL HG23 1 1
14 38663 1 1 127 VAL N N 1.706 -7.188 7.404 1.00 . A A . 127 VAL N 1 1
14 38664 1 1 127 VAL O O 1.808 -4.351 7.650 1.00 . A A . 127 VAL O 1 1
14 38665 1 1 128 GLN C C 4.748 -2.212 6.512 1.00 . A A . 128 GLN C 1 1
14 38666 1 1 128 GLN CA C 4.252 -3.135 7.622 1.00 . A A . 128 GLN CA 1 1
14 38667 1 1 128 GLN CB C 5.342 -3.315 8.676 1.00 . A A . 128 GLN CB 1 1
14 38668 1 1 128 GLN CD C 5.822 -4.272 10.935 1.00 . A A . 128 GLN CD 1 1
14 38669 1 1 128 GLN CG C 4.797 -4.186 9.806 1.00 . A A . 128 GLN CG 1 1
14 38670 1 1 128 GLN H H 4.625 -4.980 6.576 1.00 . A A . 128 GLN H 1 1
14 38671 1 1 128 GLN HA H 3.376 -2.700 8.083 1.00 . A A . 128 GLN HA 1 1
14 38672 1 1 128 GLN HB2 H 6.201 -3.795 8.229 1.00 . A A . 128 GLN HB2 1 1
14 38673 1 1 128 GLN HB3 H 5.628 -2.351 9.070 1.00 . A A . 128 GLN HB3 1 1
14 38674 1 1 128 GLN HE21 H 4.727 -5.523 12.021 1.00 . A A . 128 GLN HE21 1 1
14 38675 1 1 128 GLN HE22 H 6.218 -5.083 12.704 1.00 . A A . 128 GLN HE22 1 1
14 38676 1 1 128 GLN HG2 H 3.879 -3.758 10.179 1.00 . A A . 128 GLN HG2 1 1
14 38677 1 1 128 GLN HG3 H 4.601 -5.178 9.427 1.00 . A A . 128 GLN HG3 1 1
14 38678 1 1 128 GLN N N 3.923 -4.466 7.028 1.00 . A A . 128 GLN N 1 1
14 38679 1 1 128 GLN NE2 N 5.570 -5.021 11.972 1.00 . A A . 128 GLN NE2 1 1
14 38680 1 1 128 GLN O O 5.672 -2.534 5.792 1.00 . A A . 128 GLN O 1 1
14 38681 1 1 128 GLN OE1 O 6.861 -3.644 10.877 1.00 . A A . 128 GLN OE1 1 1
14 38682 1 1 129 TYR C C 5.309 1.050 5.894 1.00 . A A . 129 TYR C 1 1
14 38683 1 1 129 TYR CA C 4.539 -0.117 5.285 1.00 . A A . 129 TYR CA 1 1
14 38684 1 1 129 TYR CB C 3.288 0.418 4.591 1.00 . A A . 129 TYR CB 1 1
14 38685 1 1 129 TYR CD1 C 1.710 -1.543 4.531 1.00 . A A . 129 TYR CD1 1 1
14 38686 1 1 129 TYR CD2 C 2.864 -0.909 2.495 1.00 . A A . 129 TYR CD2 1 1
14 38687 1 1 129 TYR CE1 C 1.077 -2.586 3.847 1.00 . A A . 129 TYR CE1 1 1
14 38688 1 1 129 TYR CE2 C 2.231 -1.954 1.811 1.00 . A A . 129 TYR CE2 1 1
14 38689 1 1 129 TYR CG C 2.603 -0.705 3.854 1.00 . A A . 129 TYR CG 1 1
14 38690 1 1 129 TYR CZ C 1.338 -2.792 2.486 1.00 . A A . 129 TYR CZ 1 1
14 38691 1 1 129 TYR H H 3.378 -0.843 6.947 1.00 . A A . 129 TYR H 1 1
14 38692 1 1 129 TYR HA H 5.163 -0.619 4.558 1.00 . A A . 129 TYR HA 1 1
14 38693 1 1 129 TYR HB2 H 2.615 0.829 5.331 1.00 . A A . 129 TYR HB2 1 1
14 38694 1 1 129 TYR HB3 H 3.568 1.191 3.890 1.00 . A A . 129 TYR HB3 1 1
14 38695 1 1 129 TYR HD1 H 1.508 -1.385 5.580 1.00 . A A . 129 TYR HD1 1 1
14 38696 1 1 129 TYR HD2 H 3.555 -0.263 1.975 1.00 . A A . 129 TYR HD2 1 1
14 38697 1 1 129 TYR HE1 H 0.386 -3.234 4.369 1.00 . A A . 129 TYR HE1 1 1
14 38698 1 1 129 TYR HE2 H 2.433 -2.112 0.761 1.00 . A A . 129 TYR HE2 1 1
14 38699 1 1 129 TYR HH H 1.386 -4.308 1.327 1.00 . A A . 129 TYR HH 1 1
14 38700 1 1 129 TYR N N 4.128 -1.071 6.359 1.00 . A A . 129 TYR N 1 1
14 38701 1 1 129 TYR O O 4.910 1.618 6.892 1.00 . A A . 129 TYR O 1 1
14 38702 1 1 129 TYR OH O 0.715 -3.822 1.812 1.00 . A A . 129 TYR OH 1 1
14 38703 1 1 130 HIS C C 7.537 3.483 4.624 1.00 . A A . 130 HIS C 1 1
14 38704 1 1 130 HIS CA C 7.219 2.563 5.794 1.00 . A A . 130 HIS CA 1 1
14 38705 1 1 130 HIS CB C 8.518 2.030 6.398 1.00 . A A . 130 HIS CB 1 1
14 38706 1 1 130 HIS CD2 C 8.042 -0.059 7.919 1.00 . A A . 130 HIS CD2 1 1
14 38707 1 1 130 HIS CE1 C 7.747 0.985 9.796 1.00 . A A . 130 HIS CE1 1 1
14 38708 1 1 130 HIS CG C 8.202 1.279 7.661 1.00 . A A . 130 HIS CG 1 1
14 38709 1 1 130 HIS H H 6.693 0.945 4.477 1.00 . A A . 130 HIS H 1 1
14 38710 1 1 130 HIS HA H 6.670 3.114 6.545 1.00 . A A . 130 HIS HA 1 1
14 38711 1 1 130 HIS HB2 H 8.996 1.367 5.695 1.00 . A A . 130 HIS HB2 1 1
14 38712 1 1 130 HIS HB3 H 9.176 2.856 6.625 1.00 . A A . 130 HIS HB3 1 1
14 38713 1 1 130 HIS HD1 H 8.050 2.893 9.024 1.00 . A A . 130 HIS HD1 1 1
14 38714 1 1 130 HIS HD2 H 8.123 -0.848 7.188 1.00 . A A . 130 HIS HD2 1 1
14 38715 1 1 130 HIS HE1 H 7.559 1.195 10.838 1.00 . A A . 130 HIS HE1 1 1
14 38716 1 1 130 HIS N N 6.405 1.419 5.286 1.00 . A A . 130 HIS N 1 1
14 38717 1 1 130 HIS ND1 N 8.008 1.926 8.872 1.00 . A A . 130 HIS ND1 1 1
14 38718 1 1 130 HIS NE2 N 7.755 -0.244 9.269 1.00 . A A . 130 HIS NE2 1 1
14 38719 1 1 130 HIS O O 8.327 3.151 3.761 1.00 . A A . 130 HIS O 1 1
14 38720 1 1 131 ILE C C 7.551 6.959 4.012 1.00 . A A . 131 ILE C 1 1
14 38721 1 1 131 ILE CA C 7.166 5.594 3.453 1.00 . A A . 131 ILE CA 1 1
14 38722 1 1 131 ILE CB C 5.899 5.725 2.607 1.00 . A A . 131 ILE CB 1 1
14 38723 1 1 131 ILE CD1 C 4.202 4.414 1.316 1.00 . A A . 131 ILE CD1 1 1
14 38724 1 1 131 ILE CG1 C 5.591 4.375 1.955 1.00 . A A . 131 ILE CG1 1 1
14 38725 1 1 131 ILE CG2 C 6.122 6.778 1.520 1.00 . A A . 131 ILE CG2 1 1
14 38726 1 1 131 ILE H H 6.279 4.872 5.287 1.00 . A A . 131 ILE H 1 1
14 38727 1 1 131 ILE HA H 7.970 5.234 2.829 1.00 . A A . 131 ILE HA 1 1
14 38728 1 1 131 ILE HB H 5.072 6.022 3.237 1.00 . A A . 131 ILE HB 1 1
14 38729 1 1 131 ILE HD11 H 4.085 5.334 0.765 1.00 . A A . 131 ILE HD11 1 1
14 38730 1 1 131 ILE HD12 H 3.449 4.357 2.089 1.00 . A A . 131 ILE HD12 1 1
14 38731 1 1 131 ILE HD13 H 4.093 3.575 0.645 1.00 . A A . 131 ILE HD13 1 1
14 38732 1 1 131 ILE HG12 H 6.330 4.168 1.196 1.00 . A A . 131 ILE HG12 1 1
14 38733 1 1 131 ILE HG13 H 5.619 3.597 2.705 1.00 . A A . 131 ILE HG13 1 1
14 38734 1 1 131 ILE HG21 H 6.077 7.762 1.961 1.00 . A A . 131 ILE HG21 1 1
14 38735 1 1 131 ILE HG22 H 5.357 6.687 0.765 1.00 . A A . 131 ILE HG22 1 1
14 38736 1 1 131 ILE HG23 H 7.092 6.630 1.069 1.00 . A A . 131 ILE HG23 1 1
14 38737 1 1 131 ILE N N 6.917 4.636 4.577 1.00 . A A . 131 ILE N 1 1
14 38738 1 1 131 ILE O O 6.906 7.479 4.902 1.00 . A A . 131 ILE O 1 1
14 38739 1 1 132 SER C C 9.251 9.825 2.792 1.00 . A A . 132 SER C 1 1
14 38740 1 1 132 SER CA C 9.049 8.886 3.982 1.00 . A A . 132 SER CA 1 1
14 38741 1 1 132 SER CB C 10.367 8.729 4.747 1.00 . A A . 132 SER CB 1 1
14 38742 1 1 132 SER H H 9.103 7.094 2.774 1.00 . A A . 132 SER H 1 1
14 38743 1 1 132 SER HA H 8.305 9.311 4.633 1.00 . A A . 132 SER HA 1 1
14 38744 1 1 132 SER HB2 H 10.491 9.550 5.431 1.00 . A A . 132 SER HB2 1 1
14 38745 1 1 132 SER HB3 H 10.352 7.799 5.303 1.00 . A A . 132 SER HB3 1 1
14 38746 1 1 132 SER HG H 12.185 8.260 4.231 1.00 . A A . 132 SER HG 1 1
14 38747 1 1 132 SER N N 8.603 7.542 3.492 1.00 . A A . 132 SER N 1 1
14 38748 1 1 132 SER O O 9.848 9.466 1.797 1.00 . A A . 132 SER O 1 1
14 38749 1 1 132 SER OG O 11.448 8.724 3.823 1.00 . A A . 132 SER OG 1 1
14 38750 1 1 133 TYR C C 8.627 13.423 2.262 1.00 . A A . 133 TYR C 1 1
14 38751 1 1 133 TYR CA C 8.909 11.999 1.767 1.00 . A A . 133 TYR CA 1 1
14 38752 1 1 133 TYR CB C 7.938 11.643 0.639 1.00 . A A . 133 TYR CB 1 1
14 38753 1 1 133 TYR CD1 C 5.967 10.842 1.988 1.00 . A A . 133 TYR CD1 1 1
14 38754 1 1 133 TYR CD2 C 5.736 12.875 0.688 1.00 . A A . 133 TYR CD2 1 1
14 38755 1 1 133 TYR CE1 C 4.646 10.974 2.429 1.00 . A A . 133 TYR CE1 1 1
14 38756 1 1 133 TYR CE2 C 4.414 13.006 1.126 1.00 . A A . 133 TYR CE2 1 1
14 38757 1 1 133 TYR CG C 6.514 11.793 1.118 1.00 . A A . 133 TYR CG 1 1
14 38758 1 1 133 TYR CZ C 3.868 12.055 1.997 1.00 . A A . 133 TYR CZ 1 1
14 38759 1 1 133 TYR H H 8.272 11.299 3.703 1.00 . A A . 133 TYR H 1 1
14 38760 1 1 133 TYR HA H 9.922 11.945 1.396 1.00 . A A . 133 TYR HA 1 1
14 38761 1 1 133 TYR HB2 H 8.109 12.302 -0.200 1.00 . A A . 133 TYR HB2 1 1
14 38762 1 1 133 TYR HB3 H 8.106 10.622 0.333 1.00 . A A . 133 TYR HB3 1 1
14 38763 1 1 133 TYR HD1 H 6.568 10.011 2.323 1.00 . A A . 133 TYR HD1 1 1
14 38764 1 1 133 TYR HD2 H 6.157 13.609 0.015 1.00 . A A . 133 TYR HD2 1 1
14 38765 1 1 133 TYR HE1 H 4.225 10.240 3.101 1.00 . A A . 133 TYR HE1 1 1
14 38766 1 1 133 TYR HE2 H 3.814 13.842 0.795 1.00 . A A . 133 TYR HE2 1 1
14 38767 1 1 133 TYR HH H 2.468 11.676 3.238 1.00 . A A . 133 TYR HH 1 1
14 38768 1 1 133 TYR N N 8.751 11.032 2.890 1.00 . A A . 133 TYR N 1 1
14 38769 1 1 133 TYR O O 8.060 13.627 3.316 1.00 . A A . 133 TYR O 1 1
14 38770 1 1 133 TYR OH O 2.564 12.184 2.429 1.00 . A A . 133 TYR OH 1 1
14 38771 1 1 134 ASP C C 7.339 16.204 1.801 1.00 . A A . 134 ASP C 1 1
14 38772 1 1 134 ASP CA C 8.824 15.829 1.907 1.00 . A A . 134 ASP CA 1 1
14 38773 1 1 134 ASP CB C 9.630 16.722 0.963 1.00 . A A . 134 ASP CB 1 1
14 38774 1 1 134 ASP CG C 11.124 16.457 1.149 1.00 . A A . 134 ASP CG 1 1
14 38775 1 1 134 ASP H H 9.503 14.206 0.665 1.00 . A A . 134 ASP H 1 1
14 38776 1 1 134 ASP HA H 9.164 15.975 2.922 1.00 . A A . 134 ASP HA 1 1
14 38777 1 1 134 ASP HB2 H 9.350 16.506 -0.056 1.00 . A A . 134 ASP HB2 1 1
14 38778 1 1 134 ASP HB3 H 9.426 17.758 1.180 1.00 . A A . 134 ASP HB3 1 1
14 38779 1 1 134 ASP N N 9.037 14.405 1.504 1.00 . A A . 134 ASP N 1 1
14 38780 1 1 134 ASP O O 6.466 15.362 1.869 1.00 . A A . 134 ASP O 1 1
14 38781 1 1 134 ASP OD1 O 11.469 15.736 2.070 1.00 . A A . 134 ASP OD1 1 1
14 38782 1 1 134 ASP OD2 O 11.898 16.983 0.364 1.00 . A A . 134 ASP OD2 1 1
14 38783 1 1 135 ASP C C 4.865 17.571 2.779 1.00 . A A . 135 ASP C 1 1
14 38784 1 1 135 ASP CA C 5.650 17.958 1.524 1.00 . A A . 135 ASP CA 1 1
14 38785 1 1 135 ASP CB C 4.984 17.372 0.273 1.00 . A A . 135 ASP CB 1 1
14 38786 1 1 135 ASP CG C 5.595 18.011 -0.977 1.00 . A A . 135 ASP CG 1 1
14 38787 1 1 135 ASP H H 7.786 18.128 1.596 1.00 . A A . 135 ASP H 1 1
14 38788 1 1 135 ASP HA H 5.660 19.036 1.442 1.00 . A A . 135 ASP HA 1 1
14 38789 1 1 135 ASP HB2 H 5.130 16.304 0.241 1.00 . A A . 135 ASP HB2 1 1
14 38790 1 1 135 ASP HB3 H 3.928 17.589 0.296 1.00 . A A . 135 ASP HB3 1 1
14 38791 1 1 135 ASP N N 7.059 17.479 1.639 1.00 . A A . 135 ASP N 1 1
14 38792 1 1 135 ASP O O 4.031 16.689 2.764 1.00 . A A . 135 ASP O 1 1
14 38793 1 1 135 ASP OD1 O 6.277 19.013 -0.833 1.00 . A A . 135 ASP OD1 1 1
14 38794 1 1 135 ASP OD2 O 5.370 17.489 -2.058 1.00 . A A . 135 ASP OD2 1 1
14 38795 1 1 136 VAL C C 2.940 18.313 5.022 1.00 . A A . 136 VAL C 1 1
14 38796 1 1 136 VAL CA C 4.423 17.938 5.147 1.00 . A A . 136 VAL CA 1 1
14 38797 1 1 136 VAL CB C 5.061 18.755 6.273 1.00 . A A . 136 VAL CB 1 1
14 38798 1 1 136 VAL CG1 C 4.268 18.564 7.567 1.00 . A A . 136 VAL CG1 1 1
14 38799 1 1 136 VAL CG2 C 6.505 18.294 6.485 1.00 . A A . 136 VAL CG2 1 1
14 38800 1 1 136 VAL H H 5.814 18.944 3.850 1.00 . A A . 136 VAL H 1 1
14 38801 1 1 136 VAL HA H 4.512 16.885 5.373 1.00 . A A . 136 VAL HA 1 1
14 38802 1 1 136 VAL HB H 5.054 19.800 6.001 1.00 . A A . 136 VAL HB 1 1
14 38803 1 1 136 VAL HG11 H 4.046 17.515 7.705 1.00 . A A . 136 VAL HG11 1 1
14 38804 1 1 136 VAL HG12 H 3.345 19.123 7.510 1.00 . A A . 136 VAL HG12 1 1
14 38805 1 1 136 VAL HG13 H 4.852 18.920 8.403 1.00 . A A . 136 VAL HG13 1 1
14 38806 1 1 136 VAL HG21 H 7.002 18.209 5.530 1.00 . A A . 136 VAL HG21 1 1
14 38807 1 1 136 VAL HG22 H 6.509 17.334 6.979 1.00 . A A . 136 VAL HG22 1 1
14 38808 1 1 136 VAL HG23 H 7.024 19.016 7.097 1.00 . A A . 136 VAL HG23 1 1
14 38809 1 1 136 VAL N N 5.136 18.237 3.871 1.00 . A A . 136 VAL N 1 1
14 38810 1 1 136 VAL O O 2.068 17.598 5.476 1.00 . A A . 136 VAL O 1 1
14 38811 1 1 137 ALA C C 0.399 18.791 3.608 1.00 . A A . 137 ALA C 1 1
14 38812 1 1 137 ALA CA C 1.232 19.881 4.292 1.00 . A A . 137 ALA CA 1 1
14 38813 1 1 137 ALA CB C 1.188 21.150 3.440 1.00 . A A . 137 ALA CB 1 1
14 38814 1 1 137 ALA H H 3.374 20.009 4.088 1.00 . A A . 137 ALA H 1 1
14 38815 1 1 137 ALA HA H 0.822 20.091 5.270 1.00 . A A . 137 ALA HA 1 1
14 38816 1 1 137 ALA HB1 H 1.644 21.965 3.982 1.00 . A A . 137 ALA HB1 1 1
14 38817 1 1 137 ALA HB2 H 0.160 21.396 3.215 1.00 . A A . 137 ALA HB2 1 1
14 38818 1 1 137 ALA HB3 H 1.726 20.982 2.520 1.00 . A A . 137 ALA HB3 1 1
14 38819 1 1 137 ALA N N 2.653 19.440 4.429 1.00 . A A . 137 ALA N 1 1
14 38820 1 1 137 ALA O O -0.656 18.414 4.081 1.00 . A A . 137 ALA O 1 1
14 38821 1 1 138 GLN C C 0.082 15.949 2.626 1.00 . A A . 138 GLN C 1 1
14 38822 1 1 138 GLN CA C 0.090 17.224 1.786 1.00 . A A . 138 GLN CA 1 1
14 38823 1 1 138 GLN CB C 0.740 16.944 0.432 1.00 . A A . 138 GLN CB 1 1
14 38824 1 1 138 GLN CD C 1.251 17.906 -1.823 1.00 . A A . 138 GLN CD 1 1
14 38825 1 1 138 GLN CG C 0.562 18.161 -0.480 1.00 . A A . 138 GLN CG 1 1
14 38826 1 1 138 GLN H H 1.709 18.605 2.131 1.00 . A A . 138 GLN H 1 1
14 38827 1 1 138 GLN HA H -0.926 17.559 1.635 1.00 . A A . 138 GLN HA 1 1
14 38828 1 1 138 GLN HB2 H 1.790 16.749 0.575 1.00 . A A . 138 GLN HB2 1 1
14 38829 1 1 138 GLN HB3 H 0.271 16.085 -0.022 1.00 . A A . 138 GLN HB3 1 1
14 38830 1 1 138 GLN HE21 H 0.893 19.733 -2.513 1.00 . A A . 138 GLN HE21 1 1
14 38831 1 1 138 GLN HE22 H 1.734 18.709 -3.575 1.00 . A A . 138 GLN HE22 1 1
14 38832 1 1 138 GLN HG2 H -0.492 18.336 -0.643 1.00 . A A . 138 GLN HG2 1 1
14 38833 1 1 138 GLN HG3 H 1.002 19.029 -0.012 1.00 . A A . 138 GLN HG3 1 1
14 38834 1 1 138 GLN N N 0.859 18.285 2.498 1.00 . A A . 138 GLN N 1 1
14 38835 1 1 138 GLN NE2 N 1.296 18.863 -2.711 1.00 . A A . 138 GLN NE2 1 1
14 38836 1 1 138 GLN O O -0.854 15.178 2.594 1.00 . A A . 138 GLN O 1 1
14 38837 1 1 138 GLN OE1 O 1.752 16.827 -2.066 1.00 . A A . 138 GLN OE1 1 1
14 38838 1 1 139 LEU C C 0.051 14.520 5.248 1.00 . A A . 139 LEU C 1 1
14 38839 1 1 139 LEU CA C 1.167 14.483 4.208 1.00 . A A . 139 LEU CA 1 1
14 38840 1 1 139 LEU CB C 2.520 14.404 4.929 1.00 . A A . 139 LEU CB 1 1
14 38841 1 1 139 LEU CD1 C 3.961 12.477 5.721 1.00 . A A . 139 LEU CD1 1 1
14 38842 1 1 139 LEU CD2 C 2.317 13.499 7.300 1.00 . A A . 139 LEU CD2 1 1
14 38843 1 1 139 LEU CG C 2.580 13.133 5.826 1.00 . A A . 139 LEU CG 1 1
14 38844 1 1 139 LEU H H 1.872 16.344 3.383 1.00 . A A . 139 LEU H 1 1
14 38845 1 1 139 LEU HA H 1.048 13.613 3.578 1.00 . A A . 139 LEU HA 1 1
14 38846 1 1 139 LEU HB2 H 3.307 14.376 4.187 1.00 . A A . 139 LEU HB2 1 1
14 38847 1 1 139 LEU HB3 H 2.644 15.289 5.537 1.00 . A A . 139 LEU HB3 1 1
14 38848 1 1 139 LEU HD11 H 4.729 13.224 5.855 1.00 . A A . 139 LEU HD11 1 1
14 38849 1 1 139 LEU HD12 H 4.069 12.021 4.749 1.00 . A A . 139 LEU HD12 1 1
14 38850 1 1 139 LEU HD13 H 4.058 11.721 6.485 1.00 . A A . 139 LEU HD13 1 1
14 38851 1 1 139 LEU HD21 H 1.515 14.218 7.361 1.00 . A A . 139 LEU HD21 1 1
14 38852 1 1 139 LEU HD22 H 3.213 13.924 7.734 1.00 . A A . 139 LEU HD22 1 1
14 38853 1 1 139 LEU HD23 H 2.042 12.610 7.847 1.00 . A A . 139 LEU HD23 1 1
14 38854 1 1 139 LEU HG H 1.833 12.419 5.500 1.00 . A A . 139 LEU HG 1 1
14 38855 1 1 139 LEU N N 1.121 15.714 3.373 1.00 . A A . 139 LEU N 1 1
14 38856 1 1 139 LEU O O -0.598 13.528 5.513 1.00 . A A . 139 LEU O 1 1
14 38857 1 1 140 GLU C C -2.606 15.582 6.287 1.00 . A A . 140 GLU C 1 1
14 38858 1 1 140 GLU CA C -1.213 15.767 6.903 1.00 . A A . 140 GLU CA 1 1
14 38859 1 1 140 GLU CB C -1.117 17.154 7.540 1.00 . A A . 140 GLU CB 1 1
14 38860 1 1 140 GLU CD C 0.331 18.678 8.898 1.00 . A A . 140 GLU CD 1 1
14 38861 1 1 140 GLU CG C 0.186 17.261 8.335 1.00 . A A . 140 GLU CG 1 1
14 38862 1 1 140 GLU H H 0.394 16.432 5.636 1.00 . A A . 140 GLU H 1 1
14 38863 1 1 140 GLU HA H -1.052 15.014 7.660 1.00 . A A . 140 GLU HA 1 1
14 38864 1 1 140 GLU HB2 H -1.127 17.904 6.762 1.00 . A A . 140 GLU HB2 1 1
14 38865 1 1 140 GLU HB3 H -1.956 17.308 8.200 1.00 . A A . 140 GLU HB3 1 1
14 38866 1 1 140 GLU HG2 H 0.172 16.550 9.148 1.00 . A A . 140 GLU HG2 1 1
14 38867 1 1 140 GLU HG3 H 1.021 17.048 7.686 1.00 . A A . 140 GLU HG3 1 1
14 38868 1 1 140 GLU N N -0.159 15.653 5.856 1.00 . A A . 140 GLU N 1 1
14 38869 1 1 140 GLU O O -3.438 14.873 6.814 1.00 . A A . 140 GLU O 1 1
14 38870 1 1 140 GLU OE1 O -0.540 19.491 8.638 1.00 . A A . 140 GLU OE1 1 1
14 38871 1 1 140 GLU OE2 O 1.315 18.925 9.577 1.00 . A A . 140 GLU OE2 1 1
14 38872 1 1 141 ALA C C -4.337 14.725 3.858 1.00 . A A . 141 ALA C 1 1
14 38873 1 1 141 ALA CA C -4.211 16.088 4.547 1.00 . A A . 141 ALA CA 1 1
14 38874 1 1 141 ALA CB C -4.383 17.197 3.510 1.00 . A A . 141 ALA CB 1 1
14 38875 1 1 141 ALA H H -2.188 16.800 4.779 1.00 . A A . 141 ALA H 1 1
14 38876 1 1 141 ALA HA H -4.978 16.182 5.301 1.00 . A A . 141 ALA HA 1 1
14 38877 1 1 141 ALA HB1 H -3.600 17.123 2.771 1.00 . A A . 141 ALA HB1 1 1
14 38878 1 1 141 ALA HB2 H -4.328 18.159 3.998 1.00 . A A . 141 ALA HB2 1 1
14 38879 1 1 141 ALA HB3 H -5.345 17.092 3.029 1.00 . A A . 141 ALA HB3 1 1
14 38880 1 1 141 ALA N N -2.869 16.223 5.184 1.00 . A A . 141 ALA N 1 1
14 38881 1 1 141 ALA O O -5.369 14.085 3.905 1.00 . A A . 141 ALA O 1 1
14 38882 1 1 142 THR C C -3.514 11.823 3.465 1.00 . A A . 142 THR C 1 1
14 38883 1 1 142 THR CA C -3.351 12.985 2.479 1.00 . A A . 142 THR CA 1 1
14 38884 1 1 142 THR CB C -2.058 12.799 1.684 1.00 . A A . 142 THR CB 1 1
14 38885 1 1 142 THR CG2 C -2.072 11.437 0.989 1.00 . A A . 142 THR CG2 1 1
14 38886 1 1 142 THR H H -2.487 14.836 3.161 1.00 . A A . 142 THR H 1 1
14 38887 1 1 142 THR HA H -4.187 12.989 1.795 1.00 . A A . 142 THR HA 1 1
14 38888 1 1 142 THR HB H -1.214 12.849 2.355 1.00 . A A . 142 THR HB 1 1
14 38889 1 1 142 THR HG1 H -2.833 14.006 0.370 1.00 . A A . 142 THR HG1 1 1
14 38890 1 1 142 THR HG21 H -3.020 11.295 0.493 1.00 . A A . 142 THR HG21 1 1
14 38891 1 1 142 THR HG22 H -1.930 10.657 1.723 1.00 . A A . 142 THR HG22 1 1
14 38892 1 1 142 THR HG23 H -1.274 11.397 0.263 1.00 . A A . 142 THR HG23 1 1
14 38893 1 1 142 THR N N -3.300 14.292 3.198 1.00 . A A . 142 THR N 1 1
14 38894 1 1 142 THR O O -4.286 10.914 3.237 1.00 . A A . 142 THR O 1 1
14 38895 1 1 142 THR OG1 O -1.953 13.829 0.711 1.00 . A A . 142 THR OG1 1 1
14 38896 1 1 143 ILE C C -4.255 10.726 6.208 1.00 . A A . 143 ILE C 1 1
14 38897 1 1 143 ILE CA C -2.892 10.692 5.509 1.00 . A A . 143 ILE CA 1 1
14 38898 1 1 143 ILE CB C -1.772 10.789 6.555 1.00 . A A . 143 ILE CB 1 1
14 38899 1 1 143 ILE CD1 C -1.255 8.309 6.483 1.00 . A A . 143 ILE CD1 1 1
14 38900 1 1 143 ILE CG1 C -1.714 9.484 7.364 1.00 . A A . 143 ILE CG1 1 1
14 38901 1 1 143 ILE CG2 C -2.047 11.958 7.509 1.00 . A A . 143 ILE CG2 1 1
14 38902 1 1 143 ILE H H -2.143 12.552 4.705 1.00 . A A . 143 ILE H 1 1
14 38903 1 1 143 ILE HA H -2.795 9.761 4.972 1.00 . A A . 143 ILE HA 1 1
14 38904 1 1 143 ILE HB H -0.829 10.950 6.056 1.00 . A A . 143 ILE HB 1 1
14 38905 1 1 143 ILE HD11 H -0.627 8.668 5.679 1.00 . A A . 143 ILE HD11 1 1
14 38906 1 1 143 ILE HD12 H -2.119 7.812 6.068 1.00 . A A . 143 ILE HD12 1 1
14 38907 1 1 143 ILE HD13 H -0.696 7.610 7.085 1.00 . A A . 143 ILE HD13 1 1
14 38908 1 1 143 ILE HG12 H -1.022 9.606 8.183 1.00 . A A . 143 ILE HG12 1 1
14 38909 1 1 143 ILE HG13 H -2.697 9.268 7.758 1.00 . A A . 143 ILE HG13 1 1
14 38910 1 1 143 ILE HG21 H -2.860 11.701 8.171 1.00 . A A . 143 ILE HG21 1 1
14 38911 1 1 143 ILE HG22 H -2.312 12.832 6.939 1.00 . A A . 143 ILE HG22 1 1
14 38912 1 1 143 ILE HG23 H -1.161 12.162 8.091 1.00 . A A . 143 ILE HG23 1 1
14 38913 1 1 143 ILE N N -2.779 11.824 4.542 1.00 . A A . 143 ILE N 1 1
14 38914 1 1 143 ILE O O -4.883 9.706 6.411 1.00 . A A . 143 ILE O 1 1
14 38915 1 1 144 GLN C C -7.144 11.555 6.334 1.00 . A A . 144 GLN C 1 1
14 38916 1 1 144 GLN CA C -6.023 11.968 7.288 1.00 . A A . 144 GLN CA 1 1
14 38917 1 1 144 GLN CB C -6.255 13.414 7.732 1.00 . A A . 144 GLN CB 1 1
14 38918 1 1 144 GLN CD C -7.757 14.918 9.048 1.00 . A A . 144 GLN CD 1 1
14 38919 1 1 144 GLN CG C -7.602 13.519 8.451 1.00 . A A . 144 GLN CG 1 1
14 38920 1 1 144 GLN H H -4.184 12.697 6.430 1.00 . A A . 144 GLN H 1 1
14 38921 1 1 144 GLN HA H -6.019 11.320 8.153 1.00 . A A . 144 GLN HA 1 1
14 38922 1 1 144 GLN HB2 H -5.461 13.717 8.398 1.00 . A A . 144 GLN HB2 1 1
14 38923 1 1 144 GLN HB3 H -6.262 14.055 6.864 1.00 . A A . 144 GLN HB3 1 1
14 38924 1 1 144 GLN HE21 H -9.731 14.777 9.214 1.00 . A A . 144 GLN HE21 1 1
14 38925 1 1 144 GLN HE22 H -9.061 16.243 9.749 1.00 . A A . 144 GLN HE22 1 1
14 38926 1 1 144 GLN HG2 H -8.400 13.342 7.744 1.00 . A A . 144 GLN HG2 1 1
14 38927 1 1 144 GLN HG3 H -7.648 12.785 9.240 1.00 . A A . 144 GLN HG3 1 1
14 38928 1 1 144 GLN N N -4.710 11.884 6.591 1.00 . A A . 144 GLN N 1 1
14 38929 1 1 144 GLN NE2 N -8.948 15.349 9.362 1.00 . A A . 144 GLN NE2 1 1
14 38930 1 1 144 GLN O O -7.956 10.702 6.638 1.00 . A A . 144 GLN O 1 1
14 38931 1 1 144 GLN OE1 O -6.786 15.629 9.228 1.00 . A A . 144 GLN OE1 1 1
14 38932 1 1 145 MET C C -8.017 10.404 3.658 1.00 . A A . 145 MET C 1 1
14 38933 1 1 145 MET CA C -8.253 11.816 4.196 1.00 . A A . 145 MET CA 1 1
14 38934 1 1 145 MET CB C -8.193 12.822 3.048 1.00 . A A . 145 MET CB 1 1
14 38935 1 1 145 MET CE C -11.004 14.617 2.535 1.00 . A A . 145 MET CE 1 1
14 38936 1 1 145 MET CG C -8.512 14.224 3.577 1.00 . A A . 145 MET CG 1 1
14 38937 1 1 145 MET H H -6.526 12.842 4.964 1.00 . A A . 145 MET H 1 1
14 38938 1 1 145 MET HA H -9.221 11.868 4.673 1.00 . A A . 145 MET HA 1 1
14 38939 1 1 145 MET HB2 H -7.201 12.815 2.621 1.00 . A A . 145 MET HB2 1 1
14 38940 1 1 145 MET HB3 H -8.912 12.547 2.294 1.00 . A A . 145 MET HB3 1 1
14 38941 1 1 145 MET HE1 H -10.360 14.264 1.743 1.00 . A A . 145 MET HE1 1 1
14 38942 1 1 145 MET HE2 H -11.170 15.680 2.420 1.00 . A A . 145 MET HE2 1 1
14 38943 1 1 145 MET HE3 H -11.950 14.102 2.480 1.00 . A A . 145 MET HE3 1 1
14 38944 1 1 145 MET HG2 H -7.854 14.455 4.403 1.00 . A A . 145 MET HG2 1 1
14 38945 1 1 145 MET HG3 H -8.361 14.947 2.789 1.00 . A A . 145 MET HG3 1 1
14 38946 1 1 145 MET N N -7.192 12.157 5.182 1.00 . A A . 145 MET N 1 1
14 38947 1 1 145 MET O O -8.940 9.638 3.458 1.00 . A A . 145 MET O 1 1
14 38948 1 1 145 MET SD S -10.231 14.301 4.143 1.00 . A A . 145 MET SD 1 1
14 38949 1 1 146 GLY C C -6.817 7.653 3.933 1.00 . A A . 146 GLY C 1 1
14 38950 1 1 146 GLY CA C -6.467 8.705 2.883 1.00 . A A . 146 GLY CA 1 1
14 38951 1 1 146 GLY H H -6.060 10.701 3.580 1.00 . A A . 146 GLY H 1 1
14 38952 1 1 146 GLY HA2 H -7.046 8.529 1.987 1.00 . A A . 146 GLY HA2 1 1
14 38953 1 1 146 GLY HA3 H -5.415 8.645 2.651 1.00 . A A . 146 GLY HA3 1 1
14 38954 1 1 146 GLY N N -6.782 10.061 3.415 1.00 . A A . 146 GLY N 1 1
14 38955 1 1 146 GLY O O -7.231 6.561 3.614 1.00 . A A . 146 GLY O 1 1
14 38956 1 1 147 PHE C C -8.481 6.701 6.252 1.00 . A A . 147 PHE C 1 1
14 38957 1 1 147 PHE CA C -6.975 6.981 6.254 1.00 . A A . 147 PHE CA 1 1
14 38958 1 1 147 PHE CB C -6.570 7.563 7.607 1.00 . A A . 147 PHE CB 1 1
14 38959 1 1 147 PHE CD1 C -6.177 5.414 8.870 1.00 . A A . 147 PHE CD1 1 1
14 38960 1 1 147 PHE CD2 C -7.995 6.858 9.570 1.00 . A A . 147 PHE CD2 1 1
14 38961 1 1 147 PHE CE1 C -6.500 4.514 9.893 1.00 . A A . 147 PHE CE1 1 1
14 38962 1 1 147 PHE CE2 C -8.320 5.956 10.591 1.00 . A A . 147 PHE CE2 1 1
14 38963 1 1 147 PHE CG C -6.924 6.587 8.707 1.00 . A A . 147 PHE CG 1 1
14 38964 1 1 147 PHE CZ C -7.570 4.785 10.752 1.00 . A A . 147 PHE CZ 1 1
14 38965 1 1 147 PHE H H -6.305 8.852 5.423 1.00 . A A . 147 PHE H 1 1
14 38966 1 1 147 PHE HA H -6.435 6.062 6.081 1.00 . A A . 147 PHE HA 1 1
14 38967 1 1 147 PHE HB2 H -5.506 7.744 7.614 1.00 . A A . 147 PHE HB2 1 1
14 38968 1 1 147 PHE HB3 H -7.094 8.492 7.767 1.00 . A A . 147 PHE HB3 1 1
14 38969 1 1 147 PHE HD1 H -5.351 5.205 8.207 1.00 . A A . 147 PHE HD1 1 1
14 38970 1 1 147 PHE HD2 H -8.575 7.762 9.445 1.00 . A A . 147 PHE HD2 1 1
14 38971 1 1 147 PHE HE1 H -5.922 3.611 10.017 1.00 . A A . 147 PHE HE1 1 1
14 38972 1 1 147 PHE HE2 H -9.144 6.166 11.256 1.00 . A A . 147 PHE HE2 1 1
14 38973 1 1 147 PHE HZ H -7.818 4.091 11.541 1.00 . A A . 147 PHE HZ 1 1
14 38974 1 1 147 PHE N N -6.646 7.965 5.185 1.00 . A A . 147 PHE N 1 1
14 38975 1 1 147 PHE O O -8.910 5.565 6.303 1.00 . A A . 147 PHE O 1 1
14 38976 1 1 148 LYS C C -11.205 6.819 4.930 1.00 . A A . 148 LYS C 1 1
14 38977 1 1 148 LYS CA C -10.763 7.538 6.210 1.00 . A A . 148 LYS CA 1 1
14 38978 1 1 148 LYS CB C -11.437 8.910 6.271 1.00 . A A . 148 LYS CB 1 1
14 38979 1 1 148 LYS CD C -11.859 10.933 7.680 1.00 . A A . 148 LYS CD 1 1
14 38980 1 1 148 LYS CE C -11.576 11.602 9.028 1.00 . A A . 148 LYS CE 1 1
14 38981 1 1 148 LYS CG C -11.191 9.555 7.638 1.00 . A A . 148 LYS CG 1 1
14 38982 1 1 148 LYS H H -8.909 8.636 6.173 1.00 . A A . 148 LYS H 1 1
14 38983 1 1 148 LYS HA H -11.052 6.955 7.073 1.00 . A A . 148 LYS HA 1 1
14 38984 1 1 148 LYS HB2 H -11.025 9.542 5.497 1.00 . A A . 148 LYS HB2 1 1
14 38985 1 1 148 LYS HB3 H -12.499 8.797 6.114 1.00 . A A . 148 LYS HB3 1 1
14 38986 1 1 148 LYS HD2 H -11.463 11.548 6.883 1.00 . A A . 148 LYS HD2 1 1
14 38987 1 1 148 LYS HD3 H -12.924 10.821 7.552 1.00 . A A . 148 LYS HD3 1 1
14 38988 1 1 148 LYS HE2 H -10.511 11.602 9.214 1.00 . A A . 148 LYS HE2 1 1
14 38989 1 1 148 LYS HE3 H -11.937 12.618 9.008 1.00 . A A . 148 LYS HE3 1 1
14 38990 1 1 148 LYS HG2 H -11.606 8.927 8.413 1.00 . A A . 148 LYS HG2 1 1
14 38991 1 1 148 LYS HG3 H -10.128 9.667 7.796 1.00 . A A . 148 LYS HG3 1 1
14 38992 1 1 148 LYS HZ1 H -12.837 11.507 10.683 1.00 . A A . 148 LYS HZ1 1 1
14 38993 1 1 148 LYS HZ2 H -11.565 10.386 10.718 1.00 . A A . 148 LYS HZ2 1 1
14 38994 1 1 148 LYS HZ3 H -12.892 10.131 9.689 1.00 . A A . 148 LYS HZ3 1 1
14 38995 1 1 148 LYS N N -9.282 7.731 6.203 1.00 . A A . 148 LYS N 1 1
14 38996 1 1 148 LYS NZ N -12.269 10.849 10.111 1.00 . A A . 148 LYS NZ 1 1
14 38997 1 1 148 LYS O O -11.971 5.873 4.962 1.00 . A A . 148 LYS O 1 1
14 38998 1 1 149 GLU C C -10.375 5.281 2.375 1.00 . A A . 149 GLU C 1 1
14 38999 1 1 149 GLU CA C -11.113 6.616 2.518 1.00 . A A . 149 GLU CA 1 1
14 39000 1 1 149 GLU CB C -10.732 7.544 1.359 1.00 . A A . 149 GLU CB 1 1
14 39001 1 1 149 GLU CD C -11.576 9.640 2.441 1.00 . A A . 149 GLU CD 1 1
14 39002 1 1 149 GLU CG C -11.742 8.694 1.250 1.00 . A A . 149 GLU CG 1 1
14 39003 1 1 149 GLU H H -10.117 8.027 3.800 1.00 . A A . 149 GLU H 1 1
14 39004 1 1 149 GLU HA H -12.178 6.439 2.506 1.00 . A A . 149 GLU HA 1 1
14 39005 1 1 149 GLU HB2 H -9.747 7.949 1.538 1.00 . A A . 149 GLU HB2 1 1
14 39006 1 1 149 GLU HB3 H -10.728 6.986 0.436 1.00 . A A . 149 GLU HB3 1 1
14 39007 1 1 149 GLU HG2 H -11.565 9.237 0.335 1.00 . A A . 149 GLU HG2 1 1
14 39008 1 1 149 GLU HG3 H -12.747 8.299 1.243 1.00 . A A . 149 GLU HG3 1 1
14 39009 1 1 149 GLU N N -10.730 7.263 3.802 1.00 . A A . 149 GLU N 1 1
14 39010 1 1 149 GLU O O -10.873 4.337 1.794 1.00 . A A . 149 GLU O 1 1
14 39011 1 1 149 GLU OE1 O -12.197 9.392 3.462 1.00 . A A . 149 GLU OE1 1 1
14 39012 1 1 149 GLU OE2 O -10.833 10.600 2.312 1.00 . A A . 149 GLU OE2 1 1
14 39013 1 1 150 GLY C C -9.003 2.835 3.588 1.00 . A A . 150 GLY C 1 1
14 39014 1 1 150 GLY CA C -8.372 3.964 2.768 1.00 . A A . 150 GLY CA 1 1
14 39015 1 1 150 GLY H H -8.796 5.999 3.327 1.00 . A A . 150 GLY H 1 1
14 39016 1 1 150 GLY HA2 H -8.322 3.668 1.730 1.00 . A A . 150 GLY HA2 1 1
14 39017 1 1 150 GLY HA3 H -7.373 4.152 3.133 1.00 . A A . 150 GLY HA3 1 1
14 39018 1 1 150 GLY N N -9.178 5.214 2.881 1.00 . A A . 150 GLY N 1 1
14 39019 1 1 150 GLY O O -9.181 1.740 3.104 1.00 . A A . 150 GLY O 1 1
14 39020 1 1 151 ILE C C -11.313 1.621 5.110 1.00 . A A . 151 ILE C 1 1
14 39021 1 1 151 ILE CA C -9.939 2.006 5.664 1.00 . A A . 151 ILE CA 1 1
14 39022 1 1 151 ILE CB C -10.090 2.507 7.101 1.00 . A A . 151 ILE CB 1 1
14 39023 1 1 151 ILE CD1 C -10.651 1.840 9.449 1.00 . A A . 151 ILE CD1 1 1
14 39024 1 1 151 ILE CG1 C -10.570 1.361 7.995 1.00 . A A . 151 ILE CG1 1 1
14 39025 1 1 151 ILE CG2 C -11.110 3.643 7.150 1.00 . A A . 151 ILE CG2 1 1
14 39026 1 1 151 ILE H H -9.176 3.971 5.206 1.00 . A A . 151 ILE H 1 1
14 39027 1 1 151 ILE HA H -9.294 1.139 5.653 1.00 . A A . 151 ILE HA 1 1
14 39028 1 1 151 ILE HB H -9.134 2.866 7.457 1.00 . A A . 151 ILE HB 1 1
14 39029 1 1 151 ILE HD11 H -10.645 0.985 10.109 1.00 . A A . 151 ILE HD11 1 1
14 39030 1 1 151 ILE HD12 H -11.563 2.398 9.593 1.00 . A A . 151 ILE HD12 1 1
14 39031 1 1 151 ILE HD13 H -9.805 2.474 9.674 1.00 . A A . 151 ILE HD13 1 1
14 39032 1 1 151 ILE HG12 H -11.547 1.039 7.668 1.00 . A A . 151 ILE HG12 1 1
14 39033 1 1 151 ILE HG13 H -9.877 0.535 7.926 1.00 . A A . 151 ILE HG13 1 1
14 39034 1 1 151 ILE HG21 H -11.035 4.152 8.098 1.00 . A A . 151 ILE HG21 1 1
14 39035 1 1 151 ILE HG22 H -12.103 3.239 7.037 1.00 . A A . 151 ILE HG22 1 1
14 39036 1 1 151 ILE HG23 H -10.910 4.337 6.352 1.00 . A A . 151 ILE HG23 1 1
14 39037 1 1 151 ILE N N -9.334 3.084 4.826 1.00 . A A . 151 ILE N 1 1
14 39038 1 1 151 ILE O O -11.657 0.457 5.035 1.00 . A A . 151 ILE O 1 1
14 39039 1 1 152 THR C C -13.315 1.498 2.856 1.00 . A A . 152 THR C 1 1
14 39040 1 1 152 THR CA C -13.453 2.252 4.185 1.00 . A A . 152 THR CA 1 1
14 39041 1 1 152 THR CB C -14.230 3.552 3.955 1.00 . A A . 152 THR CB 1 1
14 39042 1 1 152 THR CG2 C -14.717 4.111 5.295 1.00 . A A . 152 THR CG2 1 1
14 39043 1 1 152 THR H H -11.816 3.516 4.797 1.00 . A A . 152 THR H 1 1
14 39044 1 1 152 THR HA H -13.987 1.637 4.895 1.00 . A A . 152 THR HA 1 1
14 39045 1 1 152 THR HB H -15.080 3.357 3.321 1.00 . A A . 152 THR HB 1 1
14 39046 1 1 152 THR HG1 H -13.815 4.811 2.534 1.00 . A A . 152 THR HG1 1 1
14 39047 1 1 152 THR HG21 H -13.872 4.297 5.939 1.00 . A A . 152 THR HG21 1 1
14 39048 1 1 152 THR HG22 H -15.378 3.397 5.764 1.00 . A A . 152 THR HG22 1 1
14 39049 1 1 152 THR HG23 H -15.250 5.034 5.125 1.00 . A A . 152 THR HG23 1 1
14 39050 1 1 152 THR N N -12.105 2.580 4.727 1.00 . A A . 152 THR N 1 1
14 39051 1 1 152 THR O O -13.953 0.488 2.635 1.00 . A A . 152 THR O 1 1
14 39052 1 1 152 THR OG1 O -13.377 4.499 3.329 1.00 . A A . 152 THR OG1 1 1
14 39053 1 1 153 MET C C -11.520 0.027 0.789 1.00 . A A . 153 MET C 1 1
14 39054 1 1 153 MET CA C -12.330 1.323 0.643 1.00 . A A . 153 MET CA 1 1
14 39055 1 1 153 MET CB C -11.582 2.273 -0.293 1.00 . A A . 153 MET CB 1 1
14 39056 1 1 153 MET CE C -12.724 6.004 -1.592 1.00 . A A . 153 MET CE 1 1
14 39057 1 1 153 MET CG C -12.461 3.484 -0.612 1.00 . A A . 153 MET CG 1 1
14 39058 1 1 153 MET H H -12.009 2.817 2.162 1.00 . A A . 153 MET H 1 1
14 39059 1 1 153 MET HA H -13.299 1.097 0.224 1.00 . A A . 153 MET HA 1 1
14 39060 1 1 153 MET HB2 H -10.672 2.603 0.185 1.00 . A A . 153 MET HB2 1 1
14 39061 1 1 153 MET HB3 H -11.339 1.755 -1.209 1.00 . A A . 153 MET HB3 1 1
14 39062 1 1 153 MET HE1 H -13.686 5.662 -1.948 1.00 . A A . 153 MET HE1 1 1
14 39063 1 1 153 MET HE2 H -12.372 6.817 -2.213 1.00 . A A . 153 MET HE2 1 1
14 39064 1 1 153 MET HE3 H -12.824 6.349 -0.575 1.00 . A A . 153 MET HE3 1 1
14 39065 1 1 153 MET HG2 H -13.351 3.159 -1.132 1.00 . A A . 153 MET HG2 1 1
14 39066 1 1 153 MET HG3 H -12.741 3.977 0.307 1.00 . A A . 153 MET HG3 1 1
14 39067 1 1 153 MET N N -12.500 1.994 1.965 1.00 . A A . 153 MET N 1 1
14 39068 1 1 153 MET O O -11.845 -0.990 0.209 1.00 . A A . 153 MET O 1 1
14 39069 1 1 153 MET SD S -11.540 4.639 -1.659 1.00 . A A . 153 MET SD 1 1
14 39070 1 1 154 ALA C C -10.373 -2.273 2.383 1.00 . A A . 154 ALA C 1 1
14 39071 1 1 154 ALA CA C -9.595 -1.145 1.703 1.00 . A A . 154 ALA CA 1 1
14 39072 1 1 154 ALA CB C -8.384 -0.786 2.563 1.00 . A A . 154 ALA CB 1 1
14 39073 1 1 154 ALA H H -10.199 0.905 1.976 1.00 . A A . 154 ALA H 1 1
14 39074 1 1 154 ALA HA H -9.254 -1.478 0.733 1.00 . A A . 154 ALA HA 1 1
14 39075 1 1 154 ALA HB1 H -7.724 -1.638 2.630 1.00 . A A . 154 ALA HB1 1 1
14 39076 1 1 154 ALA HB2 H -8.718 -0.511 3.553 1.00 . A A . 154 ALA HB2 1 1
14 39077 1 1 154 ALA HB3 H -7.857 0.043 2.116 1.00 . A A . 154 ALA HB3 1 1
14 39078 1 1 154 ALA N N -10.452 0.067 1.537 1.00 . A A . 154 ALA N 1 1
14 39079 1 1 154 ALA O O -10.352 -3.406 1.943 1.00 . A A . 154 ALA O 1 1
14 39080 1 1 155 MET C C -12.920 -3.592 3.290 1.00 . A A . 155 MET C 1 1
14 39081 1 1 155 MET CA C -11.796 -3.050 4.177 1.00 . A A . 155 MET CA 1 1
14 39082 1 1 155 MET CB C -12.395 -2.478 5.461 1.00 . A A . 155 MET CB 1 1
14 39083 1 1 155 MET CE C -12.251 -3.537 8.806 1.00 . A A . 155 MET CE 1 1
14 39084 1 1 155 MET CG C -13.116 -3.590 6.227 1.00 . A A . 155 MET CG 1 1
14 39085 1 1 155 MET H H -11.031 -1.069 3.814 1.00 . A A . 155 MET H 1 1
14 39086 1 1 155 MET HA H -11.121 -3.857 4.429 1.00 . A A . 155 MET HA 1 1
14 39087 1 1 155 MET HB2 H -11.604 -2.068 6.075 1.00 . A A . 155 MET HB2 1 1
14 39088 1 1 155 MET HB3 H -13.099 -1.700 5.212 1.00 . A A . 155 MET HB3 1 1
14 39089 1 1 155 MET HE1 H -12.330 -3.158 9.815 1.00 . A A . 155 MET HE1 1 1
14 39090 1 1 155 MET HE2 H -11.336 -3.180 8.353 1.00 . A A . 155 MET HE2 1 1
14 39091 1 1 155 MET HE3 H -12.242 -4.614 8.828 1.00 . A A . 155 MET HE3 1 1
14 39092 1 1 155 MET HG2 H -13.974 -3.917 5.658 1.00 . A A . 155 MET HG2 1 1
14 39093 1 1 155 MET HG3 H -12.443 -4.422 6.373 1.00 . A A . 155 MET HG3 1 1
14 39094 1 1 155 MET N N -11.040 -1.983 3.464 1.00 . A A . 155 MET N 1 1
14 39095 1 1 155 MET O O -13.156 -4.782 3.231 1.00 . A A . 155 MET O 1 1
14 39096 1 1 155 MET SD S -13.664 -2.961 7.834 1.00 . A A . 155 MET SD 1 1
14 39097 1 1 156 GLU C C -14.199 -3.925 0.513 1.00 . A A . 156 GLU C 1 1
14 39098 1 1 156 GLU CA C -14.751 -3.209 1.752 1.00 . A A . 156 GLU CA 1 1
14 39099 1 1 156 GLU CB C -15.597 -2.013 1.307 1.00 . A A . 156 GLU CB 1 1
14 39100 1 1 156 GLU CD C -17.714 -1.339 0.149 1.00 . A A . 156 GLU CD 1 1
14 39101 1 1 156 GLU CG C -16.811 -2.517 0.523 1.00 . A A . 156 GLU CG 1 1
14 39102 1 1 156 GLU H H -13.438 -1.772 2.685 1.00 . A A . 156 GLU H 1 1
14 39103 1 1 156 GLU HA H -15.368 -3.893 2.315 1.00 . A A . 156 GLU HA 1 1
14 39104 1 1 156 GLU HB2 H -15.927 -1.463 2.177 1.00 . A A . 156 GLU HB2 1 1
14 39105 1 1 156 GLU HB3 H -15.006 -1.370 0.677 1.00 . A A . 156 GLU HB3 1 1
14 39106 1 1 156 GLU HG2 H -16.475 -3.011 -0.379 1.00 . A A . 156 GLU HG2 1 1
14 39107 1 1 156 GLU HG3 H -17.370 -3.216 1.129 1.00 . A A . 156 GLU HG3 1 1
14 39108 1 1 156 GLU N N -13.632 -2.730 2.615 1.00 . A A . 156 GLU N 1 1
14 39109 1 1 156 GLU O O -14.658 -4.990 0.145 1.00 . A A . 156 GLU O 1 1
14 39110 1 1 156 GLU OE1 O -17.529 -0.273 0.713 1.00 . A A . 156 GLU OE1 1 1
14 39111 1 1 156 GLU OE2 O -18.576 -1.523 -0.695 1.00 . A A . 156 GLU OE2 1 1
14 39112 1 1 157 ASN C C -11.954 -5.288 -1.003 1.00 . A A . 157 ASN C 1 1
14 39113 1 1 157 ASN CA C -12.666 -3.981 -1.366 1.00 . A A . 157 ASN CA 1 1
14 39114 1 1 157 ASN CB C -11.652 -3.031 -2.005 1.00 . A A . 157 ASN CB 1 1
14 39115 1 1 157 ASN CG C -12.373 -1.833 -2.627 1.00 . A A . 157 ASN CG 1 1
14 39116 1 1 157 ASN H H -12.887 -2.479 0.165 1.00 . A A . 157 ASN H 1 1
14 39117 1 1 157 ASN HA H -13.460 -4.186 -2.068 1.00 . A A . 157 ASN HA 1 1
14 39118 1 1 157 ASN HB2 H -10.964 -2.684 -1.250 1.00 . A A . 157 ASN HB2 1 1
14 39119 1 1 157 ASN HB3 H -11.106 -3.557 -2.774 1.00 . A A . 157 ASN HB3 1 1
14 39120 1 1 157 ASN HD21 H -10.732 -0.718 -2.700 1.00 . A A . 157 ASN HD21 1 1
14 39121 1 1 157 ASN HD22 H -12.136 0.025 -3.296 1.00 . A A . 157 ASN HD22 1 1
14 39122 1 1 157 ASN N N -13.233 -3.342 -0.142 1.00 . A A . 157 ASN N 1 1
14 39123 1 1 157 ASN ND2 N -11.691 -0.752 -2.896 1.00 . A A . 157 ASN ND2 1 1
14 39124 1 1 157 ASN O O -12.073 -6.285 -1.689 1.00 . A A . 157 ASN O 1 1
14 39125 1 1 157 ASN OD1 O -13.563 -1.880 -2.869 1.00 . A A . 157 ASN OD1 1 1
14 39126 1 1 158 LEU C C -11.458 -7.622 0.827 1.00 . A A . 158 LEU C 1 1
14 39127 1 1 158 LEU CA C -10.462 -6.524 0.452 1.00 . A A . 158 LEU CA 1 1
14 39128 1 1 158 LEU CB C -9.554 -6.223 1.652 1.00 . A A . 158 LEU CB 1 1
14 39129 1 1 158 LEU CD1 C -7.837 -7.901 0.852 1.00 . A A . 158 LEU CD1 1 1
14 39130 1 1 158 LEU CD2 C -7.874 -7.161 3.255 1.00 . A A . 158 LEU CD2 1 1
14 39131 1 1 158 LEU CG C -8.738 -7.473 2.027 1.00 . A A . 158 LEU CG 1 1
14 39132 1 1 158 LEU H H -11.102 -4.470 0.590 1.00 . A A . 158 LEU H 1 1
14 39133 1 1 158 LEU HA H -9.863 -6.854 -0.380 1.00 . A A . 158 LEU HA 1 1
14 39134 1 1 158 LEU HB2 H -8.881 -5.417 1.395 1.00 . A A . 158 LEU HB2 1 1
14 39135 1 1 158 LEU HB3 H -10.162 -5.927 2.492 1.00 . A A . 158 LEU HB3 1 1
14 39136 1 1 158 LEU HD11 H -8.390 -8.557 0.197 1.00 . A A . 158 LEU HD11 1 1
14 39137 1 1 158 LEU HD12 H -6.968 -8.423 1.226 1.00 . A A . 158 LEU HD12 1 1
14 39138 1 1 158 LEU HD13 H -7.517 -7.028 0.299 1.00 . A A . 158 LEU HD13 1 1
14 39139 1 1 158 LEU HD21 H -7.276 -6.280 3.062 1.00 . A A . 158 LEU HD21 1 1
14 39140 1 1 158 LEU HD22 H -7.225 -7.999 3.462 1.00 . A A . 158 LEU HD22 1 1
14 39141 1 1 158 LEU HD23 H -8.514 -6.983 4.106 1.00 . A A . 158 LEU HD23 1 1
14 39142 1 1 158 LEU HG H -9.412 -8.282 2.265 1.00 . A A . 158 LEU HG 1 1
14 39143 1 1 158 LEU N N -11.197 -5.287 0.059 1.00 . A A . 158 LEU N 1 1
14 39144 1 1 158 LEU O O -11.281 -8.777 0.490 1.00 . A A . 158 LEU O 1 1
14 39145 1 1 159 ASP C C -14.121 -8.933 0.710 1.00 . A A . 159 ASP C 1 1
14 39146 1 1 159 ASP CA C -13.489 -8.303 1.952 1.00 . A A . 159 ASP CA 1 1
14 39147 1 1 159 ASP CB C -14.582 -7.628 2.780 1.00 . A A . 159 ASP CB 1 1
14 39148 1 1 159 ASP CG C -14.027 -7.242 4.152 1.00 . A A . 159 ASP CG 1 1
14 39149 1 1 159 ASP H H -12.609 -6.343 1.811 1.00 . A A . 159 ASP H 1 1
14 39150 1 1 159 ASP HA H -13.004 -9.066 2.541 1.00 . A A . 159 ASP HA 1 1
14 39151 1 1 159 ASP HB2 H -14.922 -6.741 2.268 1.00 . A A . 159 ASP HB2 1 1
14 39152 1 1 159 ASP HB3 H -15.409 -8.311 2.907 1.00 . A A . 159 ASP HB3 1 1
14 39153 1 1 159 ASP N N -12.493 -7.278 1.537 1.00 . A A . 159 ASP N 1 1
14 39154 1 1 159 ASP O O -14.289 -10.134 0.626 1.00 . A A . 159 ASP O 1 1
14 39155 1 1 159 ASP OD1 O -12.960 -7.723 4.498 1.00 . A A . 159 ASP OD1 1 1
14 39156 1 1 159 ASP OD2 O -14.680 -6.470 4.835 1.00 . A A . 159 ASP OD2 1 1
14 39157 1 1 160 GLU C C -14.051 -9.469 -2.274 1.00 . A A . 160 GLU C 1 1
14 39158 1 1 160 GLU CA C -15.093 -8.676 -1.488 1.00 . A A . 160 GLU CA 1 1
14 39159 1 1 160 GLU CB C -15.604 -7.517 -2.345 1.00 . A A . 160 GLU CB 1 1
14 39160 1 1 160 GLU CD C -17.934 -7.711 -1.450 1.00 . A A . 160 GLU CD 1 1
14 39161 1 1 160 GLU CG C -16.728 -6.781 -1.607 1.00 . A A . 160 GLU CG 1 1
14 39162 1 1 160 GLU H H -14.329 -7.168 -0.159 1.00 . A A . 160 GLU H 1 1
14 39163 1 1 160 GLU HA H -15.917 -9.325 -1.225 1.00 . A A . 160 GLU HA 1 1
14 39164 1 1 160 GLU HB2 H -14.793 -6.830 -2.538 1.00 . A A . 160 GLU HB2 1 1
14 39165 1 1 160 GLU HB3 H -15.983 -7.901 -3.280 1.00 . A A . 160 GLU HB3 1 1
14 39166 1 1 160 GLU HG2 H -16.378 -6.476 -0.632 1.00 . A A . 160 GLU HG2 1 1
14 39167 1 1 160 GLU HG3 H -17.020 -5.911 -2.174 1.00 . A A . 160 GLU HG3 1 1
14 39168 1 1 160 GLU N N -14.473 -8.132 -0.252 1.00 . A A . 160 GLU N 1 1
14 39169 1 1 160 GLU O O -14.349 -10.477 -2.882 1.00 . A A . 160 GLU O 1 1
14 39170 1 1 160 GLU OE1 O -18.011 -8.677 -2.189 1.00 . A A . 160 GLU OE1 1 1
14 39171 1 1 160 GLU OE2 O -18.758 -7.439 -0.592 1.00 . A A . 160 GLU OE2 1 1
14 39172 1 1 161 LEU C C -11.573 -11.143 -2.454 1.00 . A A . 161 LEU C 1 1
14 39173 1 1 161 LEU CA C -11.776 -9.742 -3.042 1.00 . A A . 161 LEU CA 1 1
14 39174 1 1 161 LEU CB C -10.460 -8.956 -2.951 1.00 . A A . 161 LEU CB 1 1
14 39175 1 1 161 LEU CD1 C -9.712 -9.971 -5.136 1.00 . A A . 161 LEU CD1 1 1
14 39176 1 1 161 LEU CD2 C -8.039 -8.896 -3.601 1.00 . A A . 161 LEU CD2 1 1
14 39177 1 1 161 LEU CG C -9.331 -9.720 -3.668 1.00 . A A . 161 LEU CG 1 1
14 39178 1 1 161 LEU H H -12.608 -8.194 -1.792 1.00 . A A . 161 LEU H 1 1
14 39179 1 1 161 LEU HA H -12.077 -9.823 -4.074 1.00 . A A . 161 LEU HA 1 1
14 39180 1 1 161 LEU HB2 H -10.589 -7.990 -3.416 1.00 . A A . 161 LEU HB2 1 1
14 39181 1 1 161 LEU HB3 H -10.197 -8.822 -1.914 1.00 . A A . 161 LEU HB3 1 1
14 39182 1 1 161 LEU HD11 H -10.329 -10.855 -5.199 1.00 . A A . 161 LEU HD11 1 1
14 39183 1 1 161 LEU HD12 H -8.818 -10.120 -5.724 1.00 . A A . 161 LEU HD12 1 1
14 39184 1 1 161 LEU HD13 H -10.258 -9.122 -5.522 1.00 . A A . 161 LEU HD13 1 1
14 39185 1 1 161 LEU HD21 H -8.083 -8.094 -4.321 1.00 . A A . 161 LEU HD21 1 1
14 39186 1 1 161 LEU HD22 H -7.197 -9.534 -3.822 1.00 . A A . 161 LEU HD22 1 1
14 39187 1 1 161 LEU HD23 H -7.923 -8.484 -2.608 1.00 . A A . 161 LEU HD23 1 1
14 39188 1 1 161 LEU HG H -9.170 -10.668 -3.179 1.00 . A A . 161 LEU HG 1 1
14 39189 1 1 161 LEU N N -12.830 -9.015 -2.281 1.00 . A A . 161 LEU N 1 1
14 39190 1 1 161 LEU O O -11.497 -12.121 -3.171 1.00 . A A . 161 LEU O 1 1
14 39191 1 1 162 LEU C C -12.481 -13.458 -0.748 1.00 . A A . 162 LEU C 1 1
14 39192 1 1 162 LEU CA C -11.249 -12.578 -0.525 1.00 . A A . 162 LEU CA 1 1
14 39193 1 1 162 LEU CB C -11.013 -12.385 0.974 1.00 . A A . 162 LEU CB 1 1
14 39194 1 1 162 LEU CD1 C -9.560 -11.292 2.694 1.00 . A A . 162 LEU CD1 1 1
14 39195 1 1 162 LEU CD2 C -8.488 -12.501 0.765 1.00 . A A . 162 LEU CD2 1 1
14 39196 1 1 162 LEU CG C -9.689 -11.637 1.206 1.00 . A A . 162 LEU CG 1 1
14 39197 1 1 162 LEU H H -11.518 -10.441 -0.601 1.00 . A A . 162 LEU H 1 1
14 39198 1 1 162 LEU HA H -10.389 -13.052 -0.970 1.00 . A A . 162 LEU HA 1 1
14 39199 1 1 162 LEU HB2 H -11.827 -11.812 1.389 1.00 . A A . 162 LEU HB2 1 1
14 39200 1 1 162 LEU HB3 H -10.971 -13.349 1.457 1.00 . A A . 162 LEU HB3 1 1
14 39201 1 1 162 LEU HD11 H -9.361 -12.191 3.259 1.00 . A A . 162 LEU HD11 1 1
14 39202 1 1 162 LEU HD12 H -10.480 -10.845 3.043 1.00 . A A . 162 LEU HD12 1 1
14 39203 1 1 162 LEU HD13 H -8.747 -10.594 2.833 1.00 . A A . 162 LEU HD13 1 1
14 39204 1 1 162 LEU HD21 H -7.608 -12.217 1.323 1.00 . A A . 162 LEU HD21 1 1
14 39205 1 1 162 LEU HD22 H -8.302 -12.344 -0.288 1.00 . A A . 162 LEU HD22 1 1
14 39206 1 1 162 LEU HD23 H -8.700 -13.544 0.941 1.00 . A A . 162 LEU HD23 1 1
14 39207 1 1 162 LEU HG H -9.699 -10.720 0.633 1.00 . A A . 162 LEU HG 1 1
14 39208 1 1 162 LEU N N -11.467 -11.244 -1.159 1.00 . A A . 162 LEU N 1 1
14 39209 1 1 162 LEU O O -12.379 -14.637 -1.036 1.00 . A A . 162 LEU O 1 1
14 39210 1 1 163 VAL C C -14.993 -14.102 -2.281 1.00 . A A . 163 VAL C 1 1
14 39211 1 1 163 VAL CA C -14.893 -13.677 -0.813 1.00 . A A . 163 VAL CA 1 1
14 39212 1 1 163 VAL CB C -16.096 -12.814 -0.426 1.00 . A A . 163 VAL CB 1 1
14 39213 1 1 163 VAL CG1 C -17.393 -13.534 -0.803 1.00 . A A . 163 VAL CG1 1 1
14 39214 1 1 163 VAL CG2 C -16.074 -12.565 1.087 1.00 . A A . 163 VAL CG2 1 1
14 39215 1 1 163 VAL H H -13.699 -11.941 -0.380 1.00 . A A . 163 VAL H 1 1
14 39216 1 1 163 VAL HA H -14.865 -14.557 -0.187 1.00 . A A . 163 VAL HA 1 1
14 39217 1 1 163 VAL HB H -16.043 -11.870 -0.947 1.00 . A A . 163 VAL HB 1 1
14 39218 1 1 163 VAL HG11 H -17.329 -14.571 -0.508 1.00 . A A . 163 VAL HG11 1 1
14 39219 1 1 163 VAL HG12 H -17.542 -13.471 -1.869 1.00 . A A . 163 VAL HG12 1 1
14 39220 1 1 163 VAL HG13 H -18.224 -13.066 -0.294 1.00 . A A . 163 VAL HG13 1 1
14 39221 1 1 163 VAL HG21 H -16.386 -13.459 1.606 1.00 . A A . 163 VAL HG21 1 1
14 39222 1 1 163 VAL HG22 H -16.747 -11.756 1.327 1.00 . A A . 163 VAL HG22 1 1
14 39223 1 1 163 VAL HG23 H -15.072 -12.300 1.395 1.00 . A A . 163 VAL HG23 1 1
14 39224 1 1 163 VAL N N -13.644 -12.891 -0.613 1.00 . A A . 163 VAL N 1 1
14 39225 1 1 163 VAL O O -15.348 -15.221 -2.591 1.00 . A A . 163 VAL O 1 1
14 39226 1 1 164 SER C C -13.783 -14.697 -4.945 1.00 . A A . 164 SER C 1 1
14 39227 1 1 164 SER CA C -14.767 -13.564 -4.637 1.00 . A A . 164 SER CA 1 1
14 39228 1 1 164 SER CB C -14.398 -12.341 -5.475 1.00 . A A . 164 SER CB 1 1
14 39229 1 1 164 SER H H -14.407 -12.315 -2.918 1.00 . A A . 164 SER H 1 1
14 39230 1 1 164 SER HA H -15.770 -13.880 -4.880 1.00 . A A . 164 SER HA 1 1
14 39231 1 1 164 SER HB2 H -14.439 -12.593 -6.520 1.00 . A A . 164 SER HB2 1 1
14 39232 1 1 164 SER HB3 H -15.100 -11.542 -5.271 1.00 . A A . 164 SER HB3 1 1
14 39233 1 1 164 SER HG H -12.961 -12.039 -4.197 1.00 . A A . 164 SER HG 1 1
14 39234 1 1 164 SER N N -14.687 -13.213 -3.189 1.00 . A A . 164 SER N 1 1
14 39235 1 1 164 SER O O -14.082 -15.607 -5.692 1.00 . A A . 164 SER O 1 1
14 39236 1 1 164 SER OG O -13.080 -11.927 -5.144 1.00 . A A . 164 SER OG 1 1
14 39237 1 1 165 GLY C C -10.573 -15.729 -3.511 1.00 . A A . 165 GLY C 1 1
14 39238 1 1 165 GLY CA C -11.607 -15.714 -4.635 1.00 . A A . 165 GLY CA 1 1
14 39239 1 1 165 GLY H H -12.389 -13.902 -3.776 1.00 . A A . 165 GLY H 1 1
14 39240 1 1 165 GLY HA2 H -12.105 -16.673 -4.679 1.00 . A A . 165 GLY HA2 1 1
14 39241 1 1 165 GLY HA3 H -11.111 -15.522 -5.574 1.00 . A A . 165 GLY HA3 1 1
14 39242 1 1 165 GLY N N -12.611 -14.645 -4.375 1.00 . A A . 165 GLY N 1 1
14 39243 1 1 165 GLY O O -9.475 -15.237 -3.658 1.00 . A A . 165 GLY O 1 1
14 39244 1 1 166 LYS C C -8.733 -17.159 -1.663 1.00 . A A . 166 LYS C 1 1
14 39245 1 1 166 LYS CA C -9.956 -16.340 -1.249 1.00 . A A . 166 LYS CA 1 1
14 39246 1 1 166 LYS CB C -10.635 -17.007 -0.047 1.00 . A A . 166 LYS CB 1 1
14 39247 1 1 166 LYS CD C -10.650 -17.194 2.455 1.00 . A A . 166 LYS CD 1 1
14 39248 1 1 166 LYS CE C -10.590 -18.726 2.503 1.00 . A A . 166 LYS CE 1 1
14 39249 1 1 166 LYS CG C -9.875 -16.667 1.240 1.00 . A A . 166 LYS CG 1 1
14 39250 1 1 166 LYS H H -11.813 -16.677 -2.283 1.00 . A A . 166 LYS H 1 1
14 39251 1 1 166 LYS HA H -9.651 -15.336 -0.990 1.00 . A A . 166 LYS HA 1 1
14 39252 1 1 166 LYS HB2 H -11.651 -16.649 0.032 1.00 . A A . 166 LYS HB2 1 1
14 39253 1 1 166 LYS HB3 H -10.642 -18.077 -0.186 1.00 . A A . 166 LYS HB3 1 1
14 39254 1 1 166 LYS HD2 H -10.216 -16.791 3.359 1.00 . A A . 166 LYS HD2 1 1
14 39255 1 1 166 LYS HD3 H -11.681 -16.880 2.384 1.00 . A A . 166 LYS HD3 1 1
14 39256 1 1 166 LYS HE2 H -11.275 -19.137 1.777 1.00 . A A . 166 LYS HE2 1 1
14 39257 1 1 166 LYS HE3 H -9.586 -19.059 2.282 1.00 . A A . 166 LYS HE3 1 1
14 39258 1 1 166 LYS HG2 H -8.894 -17.120 1.210 1.00 . A A . 166 LYS HG2 1 1
14 39259 1 1 166 LYS HG3 H -9.771 -15.596 1.325 1.00 . A A . 166 LYS HG3 1 1
14 39260 1 1 166 LYS HZ1 H -12.010 -19.121 3.974 1.00 . A A . 166 LYS HZ1 1 1
14 39261 1 1 166 LYS HZ2 H -10.516 -18.594 4.579 1.00 . A A . 166 LYS HZ2 1 1
14 39262 1 1 166 LYS HZ3 H -10.681 -20.179 3.991 1.00 . A A . 166 LYS HZ3 1 1
14 39263 1 1 166 LYS N N -10.917 -16.290 -2.385 1.00 . A A . 166 LYS N 1 1
14 39264 1 1 166 LYS NZ N -10.979 -19.190 3.865 1.00 . A A . 166 LYS NZ 1 1
14 39265 1 1 166 LYS O O -7.604 -16.778 -1.423 1.00 . A A . 166 LYS O 1 1
14 39266 1 1 167 LYS C C -8.354 -20.298 -3.549 1.00 . A A . 167 LYS C 1 1
14 39267 1 1 167 LYS CA C -7.815 -19.130 -2.729 1.00 . A A . 167 LYS CA 1 1
14 39268 1 1 167 LYS CB C -7.066 -19.666 -1.501 1.00 . A A . 167 LYS CB 1 1
14 39269 1 1 167 LYS CD C -5.034 -20.022 -2.935 1.00 . A A . 167 LYS CD 1 1
14 39270 1 1 167 LYS CE C -3.738 -20.822 -3.012 1.00 . A A . 167 LYS CE 1 1
14 39271 1 1 167 LYS CG C -5.989 -20.675 -1.927 1.00 . A A . 167 LYS CG 1 1
14 39272 1 1 167 LYS H H -9.874 -18.560 -2.478 1.00 . A A . 167 LYS H 1 1
14 39273 1 1 167 LYS HA H -7.147 -18.538 -3.334 1.00 . A A . 167 LYS HA 1 1
14 39274 1 1 167 LYS HB2 H -6.596 -18.845 -0.978 1.00 . A A . 167 LYS HB2 1 1
14 39275 1 1 167 LYS HB3 H -7.766 -20.153 -0.839 1.00 . A A . 167 LYS HB3 1 1
14 39276 1 1 167 LYS HD2 H -5.497 -20.007 -3.911 1.00 . A A . 167 LYS HD2 1 1
14 39277 1 1 167 LYS HD3 H -4.814 -19.010 -2.622 1.00 . A A . 167 LYS HD3 1 1
14 39278 1 1 167 LYS HE2 H -3.959 -21.844 -3.282 1.00 . A A . 167 LYS HE2 1 1
14 39279 1 1 167 LYS HE3 H -3.087 -20.384 -3.754 1.00 . A A . 167 LYS HE3 1 1
14 39280 1 1 167 LYS HG2 H -5.431 -20.987 -1.054 1.00 . A A . 167 LYS HG2 1 1
14 39281 1 1 167 LYS HG3 H -6.452 -21.539 -2.378 1.00 . A A . 167 LYS HG3 1 1
14 39282 1 1 167 LYS HZ1 H -3.683 -20.315 -0.995 1.00 . A A . 167 LYS HZ1 1 1
14 39283 1 1 167 LYS HZ2 H -2.171 -20.269 -1.759 1.00 . A A . 167 LYS HZ2 1 1
14 39284 1 1 167 LYS HZ3 H -2.877 -21.763 -1.367 1.00 . A A . 167 LYS HZ3 1 1
14 39285 1 1 167 LYS N N -8.954 -18.279 -2.291 1.00 . A A . 167 LYS N 1 1
14 39286 1 1 167 LYS NZ N -3.067 -20.791 -1.684 1.00 . A A . 167 LYS NZ 1 1
14 39287 1 1 167 LYS O O -8.031 -20.454 -4.709 1.00 . A A . 167 LYS O 1 1
14 39288 1 1 168 LEU C C -8.723 -22.931 -4.583 1.00 . A A . 168 LEU C 1 1
14 39289 1 1 168 LEU CA C -9.754 -22.299 -3.643 1.00 . A A . 168 LEU CA 1 1
14 39290 1 1 168 LEU CB C -10.976 -21.857 -4.455 1.00 . A A . 168 LEU CB 1 1
14 39291 1 1 168 LEU CD1 C -11.852 -20.555 -2.504 1.00 . A A . 168 LEU CD1 1 1
14 39292 1 1 168 LEU CD2 C -13.399 -21.259 -4.347 1.00 . A A . 168 LEU CD2 1 1
14 39293 1 1 168 LEU CG C -12.171 -21.655 -3.522 1.00 . A A . 168 LEU CG 1 1
14 39294 1 1 168 LEU H H -9.400 -20.952 -2.000 1.00 . A A . 168 LEU H 1 1
14 39295 1 1 168 LEU HA H -10.059 -23.032 -2.910 1.00 . A A . 168 LEU HA 1 1
14 39296 1 1 168 LEU HB2 H -10.754 -20.927 -4.960 1.00 . A A . 168 LEU HB2 1 1
14 39297 1 1 168 LEU HB3 H -11.219 -22.614 -5.187 1.00 . A A . 168 LEU HB3 1 1
14 39298 1 1 168 LEU HD11 H -12.771 -20.179 -2.076 1.00 . A A . 168 LEU HD11 1 1
14 39299 1 1 168 LEU HD12 H -11.327 -19.747 -2.993 1.00 . A A . 168 LEU HD12 1 1
14 39300 1 1 168 LEU HD13 H -11.233 -20.963 -1.717 1.00 . A A . 168 LEU HD13 1 1
14 39301 1 1 168 LEU HD21 H -13.217 -20.312 -4.832 1.00 . A A . 168 LEU HD21 1 1
14 39302 1 1 168 LEU HD22 H -14.257 -21.171 -3.697 1.00 . A A . 168 LEU HD22 1 1
14 39303 1 1 168 LEU HD23 H -13.591 -22.015 -5.094 1.00 . A A . 168 LEU HD23 1 1
14 39304 1 1 168 LEU HG H -12.373 -22.578 -2.998 1.00 . A A . 168 LEU HG 1 1
14 39305 1 1 168 LEU N N -9.169 -21.115 -2.938 1.00 . A A . 168 LEU N 1 1
14 39306 1 1 168 LEU O O -7.800 -23.586 -4.150 1.00 . A A . 168 LEU O 1 1
14 39307 1 1 169 GLU C C -7.859 -24.837 -6.673 1.00 . A A . 169 GLU C 1 1
14 39308 1 1 169 GLU CA C -7.932 -23.318 -6.855 1.00 . A A . 169 GLU CA 1 1
14 39309 1 1 169 GLU CB C -6.535 -22.721 -6.662 1.00 . A A . 169 GLU CB 1 1
14 39310 1 1 169 GLU CD C -4.221 -22.620 -7.610 1.00 . A A . 169 GLU CD 1 1
14 39311 1 1 169 GLU CG C -5.608 -23.241 -7.766 1.00 . A A . 169 GLU CG 1 1
14 39312 1 1 169 GLU H H -9.641 -22.201 -6.182 1.00 . A A . 169 GLU H 1 1
14 39313 1 1 169 GLU HA H -8.278 -23.097 -7.855 1.00 . A A . 169 GLU HA 1 1
14 39314 1 1 169 GLU HB2 H -6.591 -21.644 -6.711 1.00 . A A . 169 GLU HB2 1 1
14 39315 1 1 169 GLU HB3 H -6.144 -23.020 -5.703 1.00 . A A . 169 GLU HB3 1 1
14 39316 1 1 169 GLU HG2 H -5.530 -24.316 -7.697 1.00 . A A . 169 GLU HG2 1 1
14 39317 1 1 169 GLU HG3 H -6.014 -22.972 -8.730 1.00 . A A . 169 GLU HG3 1 1
14 39318 1 1 169 GLU N N -8.884 -22.735 -5.866 1.00 . A A . 169 GLU N 1 1
14 39319 1 1 169 GLU O O -8.411 -25.588 -7.452 1.00 . A A . 169 GLU O 1 1
14 39320 1 1 169 GLU OE1 O -3.973 -22.021 -6.576 1.00 . A A . 169 GLU OE1 1 1
14 39321 1 1 169 GLU OE2 O -3.426 -22.757 -8.527 1.00 . A A . 169 GLU OE2 1 1
14 39322 1 1 170 HIS C C -6.827 -27.489 -6.738 1.00 . A A . 170 HIS C 1 1
14 39323 1 1 170 HIS CA C -7.019 -26.757 -5.407 1.00 . A A . 170 HIS CA 1 1
14 39324 1 1 170 HIS CB C -8.262 -27.284 -4.683 1.00 . A A . 170 HIS CB 1 1
14 39325 1 1 170 HIS CD2 C -9.203 -25.785 -2.737 1.00 . A A . 170 HIS CD2 1 1
14 39326 1 1 170 HIS CE1 C -7.720 -26.257 -1.228 1.00 . A A . 170 HIS CE1 1 1
14 39327 1 1 170 HIS CG C -8.326 -26.673 -3.307 1.00 . A A . 170 HIS CG 1 1
14 39328 1 1 170 HIS H H -6.724 -24.654 -5.053 1.00 . A A . 170 HIS H 1 1
14 39329 1 1 170 HIS HA H -6.152 -26.923 -4.786 1.00 . A A . 170 HIS HA 1 1
14 39330 1 1 170 HIS HB2 H -9.149 -27.018 -5.239 1.00 . A A . 170 HIS HB2 1 1
14 39331 1 1 170 HIS HB3 H -8.200 -28.359 -4.594 1.00 . A A . 170 HIS HB3 1 1
14 39332 1 1 170 HIS HD1 H -6.619 -27.561 -2.419 1.00 . A A . 170 HIS HD1 1 1
14 39333 1 1 170 HIS HD2 H -10.062 -25.354 -3.230 1.00 . A A . 170 HIS HD2 1 1
14 39334 1 1 170 HIS HE1 H -7.165 -26.282 -0.302 1.00 . A A . 170 HIS HE1 1 1
14 39335 1 1 170 HIS N N -7.163 -25.289 -5.655 1.00 . A A . 170 HIS N 1 1
14 39336 1 1 170 HIS ND1 N -7.388 -26.959 -2.328 1.00 . A A . 170 HIS ND1 1 1
14 39337 1 1 170 HIS NE2 N -8.820 -25.524 -1.424 1.00 . A A . 170 HIS NE2 1 1
14 39338 1 1 170 HIS O O -7.399 -28.531 -6.983 1.00 . A A . 170 HIS O 1 1
14 39339 1 1 171 HIS C C -4.866 -28.784 -8.752 1.00 . A A . 171 HIS C 1 1
14 39340 1 1 171 HIS CA C -5.778 -27.571 -8.923 1.00 . A A . 171 HIS CA 1 1
14 39341 1 1 171 HIS CB C -5.107 -26.561 -9.855 1.00 . A A . 171 HIS CB 1 1
14 39342 1 1 171 HIS CD2 C -5.786 -27.236 -12.302 1.00 . A A . 171 HIS CD2 1 1
14 39343 1 1 171 HIS CE1 C -3.959 -28.250 -12.871 1.00 . A A . 171 HIS CE1 1 1
14 39344 1 1 171 HIS CG C -4.944 -27.171 -11.220 1.00 . A A . 171 HIS CG 1 1
14 39345 1 1 171 HIS H H -5.574 -26.090 -7.378 1.00 . A A . 171 HIS H 1 1
14 39346 1 1 171 HIS HA H -6.718 -27.884 -9.349 1.00 . A A . 171 HIS HA 1 1
14 39347 1 1 171 HIS HB2 H -5.720 -25.675 -9.925 1.00 . A A . 171 HIS HB2 1 1
14 39348 1 1 171 HIS HB3 H -4.135 -26.298 -9.460 1.00 . A A . 171 HIS HB3 1 1
14 39349 1 1 171 HIS HD1 H -2.979 -27.951 -11.059 1.00 . A A . 171 HIS HD1 1 1
14 39350 1 1 171 HIS HD2 H -6.783 -26.819 -12.338 1.00 . A A . 171 HIS HD2 1 1
14 39351 1 1 171 HIS HE1 H -3.217 -28.795 -13.435 1.00 . A A . 171 HIS HE1 1 1
14 39352 1 1 171 HIS N N -6.021 -26.933 -7.602 1.00 . A A . 171 HIS N 1 1
14 39353 1 1 171 HIS ND1 N -3.783 -27.824 -11.606 1.00 . A A . 171 HIS ND1 1 1
14 39354 1 1 171 HIS NE2 N -5.164 -27.917 -13.342 1.00 . A A . 171 HIS NE2 1 1
14 39355 1 1 171 HIS O O -4.135 -28.895 -7.788 1.00 . A A . 171 HIS O 1 1
14 39356 1 1 172 HIS C C -3.666 -31.398 -10.983 1.00 . A A . 172 HIS C 1 1
14 39357 1 1 172 HIS CA C -4.031 -30.906 -9.582 1.00 . A A . 172 HIS CA 1 1
14 39358 1 1 172 HIS CB C -4.778 -32.005 -8.827 1.00 . A A . 172 HIS CB 1 1
14 39359 1 1 172 HIS CD2 C -7.094 -33.190 -9.195 1.00 . A A . 172 HIS CD2 1 1
14 39360 1 1 172 HIS CE1 C -7.678 -32.207 -11.034 1.00 . A A . 172 HIS CE1 1 1
14 39361 1 1 172 HIS CG C -6.082 -32.320 -9.516 1.00 . A A . 172 HIS CG 1 1
14 39362 1 1 172 HIS H H -5.492 -29.585 -10.458 1.00 . A A . 172 HIS H 1 1
14 39363 1 1 172 HIS HA H -3.125 -30.656 -9.049 1.00 . A A . 172 HIS HA 1 1
14 39364 1 1 172 HIS HB2 H -4.167 -32.897 -8.798 1.00 . A A . 172 HIS HB2 1 1
14 39365 1 1 172 HIS HB3 H -4.977 -31.676 -7.819 1.00 . A A . 172 HIS HB3 1 1
14 39366 1 1 172 HIS HD1 H -5.973 -31.024 -11.191 1.00 . A A . 172 HIS HD1 1 1
14 39367 1 1 172 HIS HD2 H -7.106 -33.834 -8.327 1.00 . A A . 172 HIS HD2 1 1
14 39368 1 1 172 HIS HE1 H -8.236 -31.911 -11.911 1.00 . A A . 172 HIS HE1 1 1
14 39369 1 1 172 HIS N N -4.900 -29.697 -9.686 1.00 . A A . 172 HIS N 1 1
14 39370 1 1 172 HIS ND1 N -6.477 -31.702 -10.695 1.00 . A A . 172 HIS ND1 1 1
14 39371 1 1 172 HIS NE2 N -8.100 -33.118 -10.153 1.00 . A A . 172 HIS NE2 1 1
14 39372 1 1 172 HIS O O -4.279 -31.025 -11.963 1.00 . A A . 172 HIS O 1 1
14 39373 1 1 173 HIS C C -1.771 -34.202 -12.273 1.00 . A A . 173 HIS C 1 1
14 39374 1 1 173 HIS CA C -2.250 -32.756 -12.416 1.00 . A A . 173 HIS CA 1 1
14 39375 1 1 173 HIS CB C -1.110 -31.899 -12.967 1.00 . A A . 173 HIS CB 1 1
14 39376 1 1 173 HIS CD2 C 0.428 -33.130 -14.708 1.00 . A A . 173 HIS CD2 1 1
14 39377 1 1 173 HIS CE1 C -0.813 -32.868 -16.465 1.00 . A A . 173 HIS CE1 1 1
14 39378 1 1 173 HIS CG C -0.688 -32.435 -14.307 1.00 . A A . 173 HIS CG 1 1
14 39379 1 1 173 HIS H H -2.187 -32.517 -10.275 1.00 . A A . 173 HIS H 1 1
14 39380 1 1 173 HIS HA H -3.088 -32.724 -13.100 1.00 . A A . 173 HIS HA 1 1
14 39381 1 1 173 HIS HB2 H -1.450 -30.879 -13.078 1.00 . A A . 173 HIS HB2 1 1
14 39382 1 1 173 HIS HB3 H -0.273 -31.930 -12.286 1.00 . A A . 173 HIS HB3 1 1
14 39383 1 1 173 HIS HD1 H -2.332 -31.827 -15.495 1.00 . A A . 173 HIS HD1 1 1
14 39384 1 1 173 HIS HD2 H 1.244 -33.421 -14.063 1.00 . A A . 173 HIS HD2 1 1
14 39385 1 1 173 HIS HE1 H -1.183 -32.905 -17.478 1.00 . A A . 173 HIS HE1 1 1
14 39386 1 1 173 HIS N N -2.667 -32.234 -11.081 1.00 . A A . 173 HIS N 1 1
14 39387 1 1 173 HIS ND1 N -1.465 -32.281 -15.443 1.00 . A A . 173 HIS ND1 1 1
14 39388 1 1 173 HIS NE2 N 0.346 -33.401 -16.070 1.00 . A A . 173 HIS NE2 1 1
14 39389 1 1 173 HIS O O -1.236 -34.591 -11.257 1.00 . A A . 173 HIS O 1 1
14 39390 1 1 174 HIS C C -2.149 -37.120 -12.029 1.00 . A A . 174 HIS C 1 1
14 39391 1 1 174 HIS CA C -1.531 -36.424 -13.243 1.00 . A A . 174 HIS CA 1 1
14 39392 1 1 174 HIS CB C -0.004 -36.503 -13.145 1.00 . A A . 174 HIS CB 1 1
14 39393 1 1 174 HIS CD2 C 0.912 -38.737 -14.188 1.00 . A A . 174 HIS CD2 1 1
14 39394 1 1 174 HIS CE1 C 0.802 -39.982 -12.417 1.00 . A A . 174 HIS CE1 1 1
14 39395 1 1 174 HIS CG C 0.420 -37.948 -13.177 1.00 . A A . 174 HIS CG 1 1
14 39396 1 1 174 HIS H H -2.402 -34.649 -14.099 1.00 . A A . 174 HIS H 1 1
14 39397 1 1 174 HIS HA H -1.856 -36.923 -14.143 1.00 . A A . 174 HIS HA 1 1
14 39398 1 1 174 HIS HB2 H 0.439 -35.978 -13.979 1.00 . A A . 174 HIS HB2 1 1
14 39399 1 1 174 HIS HB3 H 0.324 -36.056 -12.219 1.00 . A A . 174 HIS HB3 1 1
14 39400 1 1 174 HIS HD1 H 0.044 -38.501 -11.167 1.00 . A A . 174 HIS HD1 1 1
14 39401 1 1 174 HIS HD2 H 1.083 -38.414 -15.204 1.00 . A A . 174 HIS HD2 1 1
14 39402 1 1 174 HIS HE1 H 0.867 -40.827 -11.747 1.00 . A A . 174 HIS HE1 1 1
14 39403 1 1 174 HIS N N -1.966 -34.996 -13.294 1.00 . A A . 174 HIS N 1 1
14 39404 1 1 174 HIS ND1 N 0.357 -38.763 -12.058 1.00 . A A . 174 HIS ND1 1 1
14 39405 1 1 174 HIS NE2 N 1.152 -40.021 -13.705 1.00 . A A . 174 HIS NE2 1 1
14 39406 1 1 174 HIS O O -3.140 -37.814 -12.135 1.00 . A A . 174 HIS O 1 1
14 39407 1 1 175 HIS C C -3.145 -36.700 -8.998 1.00 . A A . 175 HIS C 1 1
14 39408 1 1 175 HIS CA C -2.104 -37.610 -9.653 1.00 . A A . 175 HIS CA 1 1
14 39409 1 1 175 HIS CB C -0.957 -37.861 -8.676 1.00 . A A . 175 HIS CB 1 1
14 39410 1 1 175 HIS CD2 C -1.414 -40.088 -7.363 1.00 . A A . 175 HIS CD2 1 1
14 39411 1 1 175 HIS CE1 C -2.353 -39.232 -5.610 1.00 . A A . 175 HIS CE1 1 1
14 39412 1 1 175 HIS CG C -1.438 -38.728 -7.549 1.00 . A A . 175 HIS CG 1 1
14 39413 1 1 175 HIS H H -0.759 -36.394 -10.811 1.00 . A A . 175 HIS H 1 1
14 39414 1 1 175 HIS HA H -2.562 -38.554 -9.918 1.00 . A A . 175 HIS HA 1 1
14 39415 1 1 175 HIS HB2 H -0.148 -38.356 -9.192 1.00 . A A . 175 HIS HB2 1 1
14 39416 1 1 175 HIS HB3 H -0.609 -36.918 -8.282 1.00 . A A . 175 HIS HB3 1 1
14 39417 1 1 175 HIS HD1 H -2.204 -37.252 -6.236 1.00 . A A . 175 HIS HD1 1 1
14 39418 1 1 175 HIS HD2 H -1.007 -40.804 -8.062 1.00 . A A . 175 HIS HD2 1 1
14 39419 1 1 175 HIS HE1 H -2.839 -39.123 -4.651 1.00 . A A . 175 HIS HE1 1 1
14 39420 1 1 175 HIS N N -1.563 -36.951 -10.875 1.00 . A A . 175 HIS N 1 1
14 39421 1 1 175 HIS ND1 N -2.040 -38.202 -6.417 1.00 . A A . 175 HIS ND1 1 1
14 39422 1 1 175 HIS NE2 N -1.993 -40.403 -6.138 1.00 . A A . 175 HIS NE2 1 1
14 39423 1 1 175 HIS O O -4.241 -37.173 -8.745 1.00 . A A . 175 HIS O 1 1
14 39424 1 1 175 HIS OXT O -2.827 -35.546 -8.762 1.00 . A A . 175 HIS OXT 1 1
15 39425 1 1 1 MET C C -15.088 -10.097 19.330 1.00 . A A . 1 MET C 1 1
15 39426 1 1 1 MET CA C -16.507 -10.559 19.675 1.00 . A A . 1 MET CA 1 1
15 39427 1 1 1 MET CB C -16.966 -9.906 20.984 1.00 . A A . 1 MET CB 1 1
15 39428 1 1 1 MET CE C -18.145 -10.417 23.928 1.00 . A A . 1 MET CE 1 1
15 39429 1 1 1 MET CG C -18.445 -10.230 21.220 1.00 . A A . 1 MET CG 1 1
15 39430 1 1 1 MET H1 H -16.248 -12.483 18.928 1.00 . A A . 1 MET H1 1 1
15 39431 1 1 1 MET H2 H -17.455 -12.361 20.117 1.00 . A A . 1 MET H2 1 1
15 39432 1 1 1 MET H3 H -15.814 -12.311 20.558 1.00 . A A . 1 MET H3 1 1
15 39433 1 1 1 MET HA H -17.181 -10.281 18.876 1.00 . A A . 1 MET HA 1 1
15 39434 1 1 1 MET HB2 H -16.378 -10.289 21.805 1.00 . A A . 1 MET HB2 1 1
15 39435 1 1 1 MET HB3 H -16.843 -8.835 20.918 1.00 . A A . 1 MET HB3 1 1
15 39436 1 1 1 MET HE1 H -18.148 -11.447 23.601 1.00 . A A . 1 MET HE1 1 1
15 39437 1 1 1 MET HE2 H -18.638 -10.336 24.887 1.00 . A A . 1 MET HE2 1 1
15 39438 1 1 1 MET HE3 H -17.126 -10.074 24.020 1.00 . A A . 1 MET HE3 1 1
15 39439 1 1 1 MET HG2 H -19.027 -9.892 20.373 1.00 . A A . 1 MET HG2 1 1
15 39440 1 1 1 MET HG3 H -18.568 -11.298 21.331 1.00 . A A . 1 MET HG3 1 1
15 39441 1 1 1 MET N N -16.507 -12.040 19.831 1.00 . A A . 1 MET N 1 1
15 39442 1 1 1 MET O O -14.692 -8.985 19.612 1.00 . A A . 1 MET O 1 1
15 39443 1 1 1 MET SD S -19.021 -9.392 22.719 1.00 . A A . 1 MET SD 1 1
15 39444 1 1 2 ARG C C -12.899 -9.654 17.162 1.00 . A A . 2 ARG C 1 1
15 39445 1 1 2 ARG CA C -12.913 -10.600 18.362 1.00 . A A . 2 ARG CA 1 1
15 39446 1 1 2 ARG CB C -12.138 -11.877 18.022 1.00 . A A . 2 ARG CB 1 1
15 39447 1 1 2 ARG CD C -11.001 -12.398 20.213 1.00 . A A . 2 ARG CD 1 1
15 39448 1 1 2 ARG CG C -12.110 -12.820 19.239 1.00 . A A . 2 ARG CG 1 1
15 39449 1 1 2 ARG CZ C -8.995 -13.528 19.420 1.00 . A A . 2 ARG CZ 1 1
15 39450 1 1 2 ARG H H -14.664 -11.854 18.517 1.00 . A A . 2 ARG H 1 1
15 39451 1 1 2 ARG HA H -12.444 -10.107 19.195 1.00 . A A . 2 ARG HA 1 1
15 39452 1 1 2 ARG HB2 H -12.622 -12.377 17.193 1.00 . A A . 2 ARG HB2 1 1
15 39453 1 1 2 ARG HB3 H -11.126 -11.623 17.741 1.00 . A A . 2 ARG HB3 1 1
15 39454 1 1 2 ARG HD2 H -11.197 -11.402 20.580 1.00 . A A . 2 ARG HD2 1 1
15 39455 1 1 2 ARG HD3 H -10.974 -13.084 21.046 1.00 . A A . 2 ARG HD3 1 1
15 39456 1 1 2 ARG HE H -9.328 -11.597 19.111 1.00 . A A . 2 ARG HE 1 1
15 39457 1 1 2 ARG HG2 H -13.066 -12.781 19.744 1.00 . A A . 2 ARG HG2 1 1
15 39458 1 1 2 ARG HG3 H -11.925 -13.830 18.907 1.00 . A A . 2 ARG HG3 1 1
15 39459 1 1 2 ARG HH11 H -10.329 -14.639 20.417 1.00 . A A . 2 ARG HH11 1 1
15 39460 1 1 2 ARG HH12 H -8.916 -15.476 19.868 1.00 . A A . 2 ARG HH12 1 1
15 39461 1 1 2 ARG HH21 H -7.493 -12.678 18.404 1.00 . A A . 2 ARG HH21 1 1
15 39462 1 1 2 ARG HH22 H -7.315 -14.370 18.732 1.00 . A A . 2 ARG HH22 1 1
15 39463 1 1 2 ARG N N -14.320 -10.960 18.726 1.00 . A A . 2 ARG N 1 1
15 39464 1 1 2 ARG NE N -9.682 -12.420 19.509 1.00 . A A . 2 ARG NE 1 1
15 39465 1 1 2 ARG NH1 N -9.450 -14.633 19.943 1.00 . A A . 2 ARG NH1 1 1
15 39466 1 1 2 ARG NH2 N -7.845 -13.525 18.804 1.00 . A A . 2 ARG NH2 1 1
15 39467 1 1 2 ARG O O -13.686 -9.767 16.242 1.00 . A A . 2 ARG O 1 1
15 39468 1 1 3 THR C C -11.408 -8.409 14.794 1.00 . A A . 3 THR C 1 1
15 39469 1 1 3 THR CA C -11.902 -7.727 16.068 1.00 . A A . 3 THR CA 1 1
15 39470 1 1 3 THR CB C -10.931 -6.610 16.461 1.00 . A A . 3 THR CB 1 1
15 39471 1 1 3 THR CG2 C -10.964 -5.510 15.397 1.00 . A A . 3 THR CG2 1 1
15 39472 1 1 3 THR H H -11.385 -8.650 17.942 1.00 . A A . 3 THR H 1 1
15 39473 1 1 3 THR HA H -12.873 -7.300 15.883 1.00 . A A . 3 THR HA 1 1
15 39474 1 1 3 THR HB H -9.930 -7.008 16.529 1.00 . A A . 3 THR HB 1 1
15 39475 1 1 3 THR HG1 H -10.662 -6.331 18.367 1.00 . A A . 3 THR HG1 1 1
15 39476 1 1 3 THR HG21 H -10.676 -5.925 14.441 1.00 . A A . 3 THR HG21 1 1
15 39477 1 1 3 THR HG22 H -10.277 -4.724 15.670 1.00 . A A . 3 THR HG22 1 1
15 39478 1 1 3 THR HG23 H -11.964 -5.109 15.328 1.00 . A A . 3 THR HG23 1 1
15 39479 1 1 3 THR N N -12.000 -8.713 17.182 1.00 . A A . 3 THR N 1 1
15 39480 1 1 3 THR O O -10.511 -9.229 14.807 1.00 . A A . 3 THR O 1 1
15 39481 1 1 3 THR OG1 O -11.316 -6.070 17.717 1.00 . A A . 3 THR OG1 1 1
15 39482 1 1 4 ASP C C -10.378 -7.938 11.838 1.00 . A A . 4 ASP C 1 1
15 39483 1 1 4 ASP CA C -11.600 -8.669 12.394 1.00 . A A . 4 ASP CA 1 1
15 39484 1 1 4 ASP CB C -12.760 -8.555 11.404 1.00 . A A . 4 ASP CB 1 1
15 39485 1 1 4 ASP CG C -12.467 -9.408 10.169 1.00 . A A . 4 ASP CG 1 1
15 39486 1 1 4 ASP H H -12.720 -7.399 13.717 1.00 . A A . 4 ASP H 1 1
15 39487 1 1 4 ASP HA H -11.355 -9.710 12.541 1.00 . A A . 4 ASP HA 1 1
15 39488 1 1 4 ASP HB2 H -13.669 -8.901 11.876 1.00 . A A . 4 ASP HB2 1 1
15 39489 1 1 4 ASP HB3 H -12.879 -7.523 11.107 1.00 . A A . 4 ASP HB3 1 1
15 39490 1 1 4 ASP N N -12.002 -8.065 13.693 1.00 . A A . 4 ASP N 1 1
15 39491 1 1 4 ASP O O -10.417 -6.762 11.531 1.00 . A A . 4 ASP O 1 1
15 39492 1 1 4 ASP OD1 O -11.620 -10.281 10.266 1.00 . A A . 4 ASP OD1 1 1
15 39493 1 1 4 ASP OD2 O -13.095 -9.175 9.150 1.00 . A A . 4 ASP OD2 1 1
15 39494 1 1 5 LEU C C -7.587 -6.899 12.065 1.00 . A A . 5 LEU C 1 1
15 39495 1 1 5 LEU CA C -8.041 -8.045 11.163 1.00 . A A . 5 LEU CA 1 1
15 39496 1 1 5 LEU CB C -8.289 -7.532 9.743 1.00 . A A . 5 LEU CB 1 1
15 39497 1 1 5 LEU CD1 C -9.188 -8.156 7.488 1.00 . A A . 5 LEU CD1 1 1
15 39498 1 1 5 LEU CD2 C -8.429 -9.945 9.067 1.00 . A A . 5 LEU CD2 1 1
15 39499 1 1 5 LEU CG C -9.101 -8.572 8.958 1.00 . A A . 5 LEU CG 1 1
15 39500 1 1 5 LEU H H -9.308 -9.592 11.958 1.00 . A A . 5 LEU H 1 1
15 39501 1 1 5 LEU HA H -7.271 -8.799 11.138 1.00 . A A . 5 LEU HA 1 1
15 39502 1 1 5 LEU HB2 H -8.835 -6.599 9.784 1.00 . A A . 5 LEU HB2 1 1
15 39503 1 1 5 LEU HB3 H -7.340 -7.374 9.251 1.00 . A A . 5 LEU HB3 1 1
15 39504 1 1 5 LEU HD11 H -8.216 -7.825 7.149 1.00 . A A . 5 LEU HD11 1 1
15 39505 1 1 5 LEU HD12 H -9.898 -7.351 7.385 1.00 . A A . 5 LEU HD12 1 1
15 39506 1 1 5 LEU HD13 H -9.509 -8.998 6.893 1.00 . A A . 5 LEU HD13 1 1
15 39507 1 1 5 LEU HD21 H -8.824 -10.604 8.308 1.00 . A A . 5 LEU HD21 1 1
15 39508 1 1 5 LEU HD22 H -8.625 -10.366 10.043 1.00 . A A . 5 LEU HD22 1 1
15 39509 1 1 5 LEU HD23 H -7.367 -9.835 8.930 1.00 . A A . 5 LEU HD23 1 1
15 39510 1 1 5 LEU HG H -10.099 -8.628 9.365 1.00 . A A . 5 LEU HG 1 1
15 39511 1 1 5 LEU N N -9.296 -8.646 11.704 1.00 . A A . 5 LEU N 1 1
15 39512 1 1 5 LEU O O -8.389 -6.157 12.598 1.00 . A A . 5 LEU O 1 1
15 39513 1 1 6 ALA C C -5.422 -4.434 12.308 1.00 . A A . 6 ALA C 1 1
15 39514 1 1 6 ALA CA C -5.792 -5.659 13.140 1.00 . A A . 6 ALA CA 1 1
15 39515 1 1 6 ALA CB C -4.564 -6.158 13.920 1.00 . A A . 6 ALA CB 1 1
15 39516 1 1 6 ALA H H -5.666 -7.368 11.810 1.00 . A A . 6 ALA H 1 1
15 39517 1 1 6 ALA HA H -6.565 -5.377 13.842 1.00 . A A . 6 ALA HA 1 1
15 39518 1 1 6 ALA HB1 H -4.652 -7.222 14.079 1.00 . A A . 6 ALA HB1 1 1
15 39519 1 1 6 ALA HB2 H -4.512 -5.655 14.875 1.00 . A A . 6 ALA HB2 1 1
15 39520 1 1 6 ALA HB3 H -3.660 -5.955 13.361 1.00 . A A . 6 ALA HB3 1 1
15 39521 1 1 6 ALA N N -6.299 -6.755 12.249 1.00 . A A . 6 ALA N 1 1
15 39522 1 1 6 ALA O O -4.630 -4.497 11.387 1.00 . A A . 6 ALA O 1 1
15 39523 1 1 7 LEU C C -5.105 -1.034 12.876 1.00 . A A . 7 LEU C 1 1
15 39524 1 1 7 LEU CA C -5.725 -2.050 11.905 1.00 . A A . 7 LEU CA 1 1
15 39525 1 1 7 LEU CB C -7.054 -1.518 11.352 1.00 . A A . 7 LEU CB 1 1
15 39526 1 1 7 LEU CD1 C -5.820 -0.303 9.526 1.00 . A A . 7 LEU CD1 1 1
15 39527 1 1 7 LEU CD2 C -8.194 0.288 10.068 1.00 . A A . 7 LEU CD2 1 1
15 39528 1 1 7 LEU CG C -6.853 -0.168 10.656 1.00 . A A . 7 LEU CG 1 1
15 39529 1 1 7 LEU H H -6.633 -3.318 13.390 1.00 . A A . 7 LEU H 1 1
15 39530 1 1 7 LEU HA H -5.041 -2.234 11.093 1.00 . A A . 7 LEU HA 1 1
15 39531 1 1 7 LEU HB2 H -7.447 -2.230 10.642 1.00 . A A . 7 LEU HB2 1 1
15 39532 1 1 7 LEU HB3 H -7.756 -1.401 12.165 1.00 . A A . 7 LEU HB3 1 1
15 39533 1 1 7 LEU HD11 H -5.950 0.503 8.817 1.00 . A A . 7 LEU HD11 1 1
15 39534 1 1 7 LEU HD12 H -5.955 -1.248 9.020 1.00 . A A . 7 LEU HD12 1 1
15 39535 1 1 7 LEU HD13 H -4.824 -0.255 9.940 1.00 . A A . 7 LEU HD13 1 1
15 39536 1 1 7 LEU HD21 H -8.462 -0.354 9.241 1.00 . A A . 7 LEU HD21 1 1
15 39537 1 1 7 LEU HD22 H -8.103 1.306 9.719 1.00 . A A . 7 LEU HD22 1 1
15 39538 1 1 7 LEU HD23 H -8.959 0.236 10.828 1.00 . A A . 7 LEU HD23 1 1
15 39539 1 1 7 LEU HG H -6.509 0.560 11.373 1.00 . A A . 7 LEU HG 1 1
15 39540 1 1 7 LEU N N -6.002 -3.321 12.642 1.00 . A A . 7 LEU N 1 1
15 39541 1 1 7 LEU O O -5.638 -0.763 13.934 1.00 . A A . 7 LEU O 1 1
15 39542 1 1 8 ASP C C -2.601 1.564 12.577 1.00 . A A . 8 ASP C 1 1
15 39543 1 1 8 ASP CA C -3.300 0.505 13.430 1.00 . A A . 8 ASP CA 1 1
15 39544 1 1 8 ASP CB C -2.273 -0.213 14.306 1.00 . A A . 8 ASP CB 1 1
15 39545 1 1 8 ASP CG C -1.659 0.780 15.298 1.00 . A A . 8 ASP CG 1 1
15 39546 1 1 8 ASP H H -3.554 -0.735 11.674 1.00 . A A . 8 ASP H 1 1
15 39547 1 1 8 ASP HA H -4.034 0.987 14.058 1.00 . A A . 8 ASP HA 1 1
15 39548 1 1 8 ASP HB2 H -2.759 -1.011 14.848 1.00 . A A . 8 ASP HB2 1 1
15 39549 1 1 8 ASP HB3 H -1.494 -0.624 13.684 1.00 . A A . 8 ASP HB3 1 1
15 39550 1 1 8 ASP N N -3.973 -0.487 12.527 1.00 . A A . 8 ASP N 1 1
15 39551 1 1 8 ASP O O -1.749 1.261 11.760 1.00 . A A . 8 ASP O 1 1
15 39552 1 1 8 ASP OD1 O -2.400 1.310 16.109 1.00 . A A . 8 ASP OD1 1 1
15 39553 1 1 8 ASP OD2 O -0.461 0.989 15.231 1.00 . A A . 8 ASP OD2 1 1
15 39554 1 1 9 PHE C C -1.431 4.739 12.856 1.00 . A A . 9 PHE C 1 1
15 39555 1 1 9 PHE CA C -2.351 3.912 11.955 1.00 . A A . 9 PHE CA 1 1
15 39556 1 1 9 PHE CB C -3.471 4.810 11.393 1.00 . A A . 9 PHE CB 1 1
15 39557 1 1 9 PHE CD1 C -3.185 4.870 8.894 1.00 . A A . 9 PHE CD1 1 1
15 39558 1 1 9 PHE CD2 C -2.353 6.734 10.203 1.00 . A A . 9 PHE CD2 1 1
15 39559 1 1 9 PHE CE1 C -2.736 5.492 7.722 1.00 . A A . 9 PHE CE1 1 1
15 39560 1 1 9 PHE CE2 C -1.905 7.356 9.031 1.00 . A A . 9 PHE CE2 1 1
15 39561 1 1 9 PHE CG C -2.993 5.492 10.133 1.00 . A A . 9 PHE CG 1 1
15 39562 1 1 9 PHE CZ C -2.097 6.734 7.791 1.00 . A A . 9 PHE CZ 1 1
15 39563 1 1 9 PHE H H -3.661 3.008 13.416 1.00 . A A . 9 PHE H 1 1
15 39564 1 1 9 PHE HA H -1.772 3.502 11.141 1.00 . A A . 9 PHE HA 1 1
15 39565 1 1 9 PHE HB2 H -4.337 4.202 11.166 1.00 . A A . 9 PHE HB2 1 1
15 39566 1 1 9 PHE HB3 H -3.747 5.558 12.124 1.00 . A A . 9 PHE HB3 1 1
15 39567 1 1 9 PHE HD1 H -3.679 3.913 8.840 1.00 . A A . 9 PHE HD1 1 1
15 39568 1 1 9 PHE HD2 H -2.204 7.213 11.159 1.00 . A A . 9 PHE HD2 1 1
15 39569 1 1 9 PHE HE1 H -2.883 5.012 6.766 1.00 . A A . 9 PHE HE1 1 1
15 39570 1 1 9 PHE HE2 H -1.411 8.314 9.083 1.00 . A A . 9 PHE HE2 1 1
15 39571 1 1 9 PHE HZ H -1.749 7.213 6.888 1.00 . A A . 9 PHE HZ 1 1
15 39572 1 1 9 PHE N N -2.969 2.804 12.755 1.00 . A A . 9 PHE N 1 1
15 39573 1 1 9 PHE O O -1.827 5.220 13.901 1.00 . A A . 9 PHE O 1 1
15 39574 1 1 10 SER C C 1.612 6.561 12.335 1.00 . A A . 10 SER C 1 1
15 39575 1 1 10 SER CA C 0.767 5.695 13.267 1.00 . A A . 10 SER CA 1 1
15 39576 1 1 10 SER CB C 1.679 4.746 14.041 1.00 . A A . 10 SER CB 1 1
15 39577 1 1 10 SER H H 0.086 4.498 11.604 1.00 . A A . 10 SER H 1 1
15 39578 1 1 10 SER HA H 0.237 6.331 13.961 1.00 . A A . 10 SER HA 1 1
15 39579 1 1 10 SER HB2 H 2.533 5.285 14.416 1.00 . A A . 10 SER HB2 1 1
15 39580 1 1 10 SER HB3 H 1.131 4.320 14.871 1.00 . A A . 10 SER HB3 1 1
15 39581 1 1 10 SER HG H 1.887 2.869 13.567 1.00 . A A . 10 SER HG 1 1
15 39582 1 1 10 SER N N -0.202 4.902 12.451 1.00 . A A . 10 SER N 1 1
15 39583 1 1 10 SER O O 2.096 6.108 11.317 1.00 . A A . 10 SER O 1 1
15 39584 1 1 10 SER OG O 2.127 3.710 13.172 1.00 . A A . 10 SER OG 1 1
15 39585 1 1 11 VAL C C 3.723 9.335 12.688 1.00 . A A . 11 VAL C 1 1
15 39586 1 1 11 VAL CA C 2.601 8.737 11.838 1.00 . A A . 11 VAL CA 1 1
15 39587 1 1 11 VAL CB C 1.705 9.858 11.304 1.00 . A A . 11 VAL CB 1 1
15 39588 1 1 11 VAL CG1 C 2.573 10.940 10.650 1.00 . A A . 11 VAL CG1 1 1
15 39589 1 1 11 VAL CG2 C 0.737 9.280 10.269 1.00 . A A . 11 VAL CG2 1 1
15 39590 1 1 11 VAL H H 1.378 8.132 13.511 1.00 . A A . 11 VAL H 1 1
15 39591 1 1 11 VAL HA H 3.037 8.204 11.004 1.00 . A A . 11 VAL HA 1 1
15 39592 1 1 11 VAL HB H 1.145 10.291 12.121 1.00 . A A . 11 VAL HB 1 1
15 39593 1 1 11 VAL HG11 H 3.048 11.530 11.417 1.00 . A A . 11 VAL HG11 1 1
15 39594 1 1 11 VAL HG12 H 1.955 11.577 10.034 1.00 . A A . 11 VAL HG12 1 1
15 39595 1 1 11 VAL HG13 H 3.328 10.471 10.037 1.00 . A A . 11 VAL HG13 1 1
15 39596 1 1 11 VAL HG21 H 1.262 9.106 9.341 1.00 . A A . 11 VAL HG21 1 1
15 39597 1 1 11 VAL HG22 H -0.070 9.978 10.099 1.00 . A A . 11 VAL HG22 1 1
15 39598 1 1 11 VAL HG23 H 0.334 8.346 10.633 1.00 . A A . 11 VAL HG23 1 1
15 39599 1 1 11 VAL N N 1.787 7.805 12.683 1.00 . A A . 11 VAL N 1 1
15 39600 1 1 11 VAL O O 3.508 9.809 13.786 1.00 . A A . 11 VAL O 1 1
15 39601 1 1 12 ASN C C 6.356 11.306 12.424 1.00 . A A . 12 ASN C 1 1
15 39602 1 1 12 ASN CA C 6.080 9.885 12.925 1.00 . A A . 12 ASN CA 1 1
15 39603 1 1 12 ASN CB C 7.304 8.999 12.685 1.00 . A A . 12 ASN CB 1 1
15 39604 1 1 12 ASN CG C 7.124 7.679 13.439 1.00 . A A . 12 ASN CG 1 1
15 39605 1 1 12 ASN H H 5.055 8.932 11.285 1.00 . A A . 12 ASN H 1 1
15 39606 1 1 12 ASN HA H 5.861 9.914 13.983 1.00 . A A . 12 ASN HA 1 1
15 39607 1 1 12 ASN HB2 H 7.400 8.799 11.626 1.00 . A A . 12 ASN HB2 1 1
15 39608 1 1 12 ASN HB3 H 8.192 9.498 13.038 1.00 . A A . 12 ASN HB3 1 1
15 39609 1 1 12 ASN HD21 H 8.438 6.692 12.323 1.00 . A A . 12 ASN HD21 1 1
15 39610 1 1 12 ASN HD22 H 7.704 5.785 13.555 1.00 . A A . 12 ASN HD22 1 1
15 39611 1 1 12 ASN N N 4.918 9.317 12.174 1.00 . A A . 12 ASN N 1 1
15 39612 1 1 12 ASN ND2 N 7.812 6.632 13.075 1.00 . A A . 12 ASN ND2 1 1
15 39613 1 1 12 ASN O O 7.125 11.522 11.509 1.00 . A A . 12 ASN O 1 1
15 39614 1 1 12 ASN OD1 O 6.347 7.599 14.368 1.00 . A A . 12 ASN OD1 1 1
15 39615 1 1 13 LYS C C 7.376 14.110 12.945 1.00 . A A . 13 LYS C 1 1
15 39616 1 1 13 LYS CA C 5.936 13.694 12.631 1.00 . A A . 13 LYS CA 1 1
15 39617 1 1 13 LYS CB C 4.969 14.583 13.414 1.00 . A A . 13 LYS CB 1 1
15 39618 1 1 13 LYS CD C 2.569 15.212 13.726 1.00 . A A . 13 LYS CD 1 1
15 39619 1 1 13 LYS CE C 1.142 14.988 13.220 1.00 . A A . 13 LYS CE 1 1
15 39620 1 1 13 LYS CG C 3.537 14.323 12.941 1.00 . A A . 13 LYS CG 1 1
15 39621 1 1 13 LYS H H 5.123 12.057 13.771 1.00 . A A . 13 LYS H 1 1
15 39622 1 1 13 LYS HA H 5.753 13.801 11.570 1.00 . A A . 13 LYS HA 1 1
15 39623 1 1 13 LYS HB2 H 5.049 14.355 14.467 1.00 . A A . 13 LYS HB2 1 1
15 39624 1 1 13 LYS HB3 H 5.218 15.620 13.250 1.00 . A A . 13 LYS HB3 1 1
15 39625 1 1 13 LYS HD2 H 2.622 14.961 14.776 1.00 . A A . 13 LYS HD2 1 1
15 39626 1 1 13 LYS HD3 H 2.839 16.249 13.589 1.00 . A A . 13 LYS HD3 1 1
15 39627 1 1 13 LYS HE2 H 1.094 15.216 12.166 1.00 . A A . 13 LYS HE2 1 1
15 39628 1 1 13 LYS HE3 H 0.861 13.958 13.378 1.00 . A A . 13 LYS HE3 1 1
15 39629 1 1 13 LYS HG2 H 3.461 14.548 11.889 1.00 . A A . 13 LYS HG2 1 1
15 39630 1 1 13 LYS HG3 H 3.286 13.286 13.108 1.00 . A A . 13 LYS HG3 1 1
15 39631 1 1 13 LYS HZ1 H 0.681 16.778 14.180 1.00 . A A . 13 LYS HZ1 1 1
15 39632 1 1 13 LYS HZ2 H -0.080 15.419 14.850 1.00 . A A . 13 LYS HZ2 1 1
15 39633 1 1 13 LYS HZ3 H -0.635 16.063 13.379 1.00 . A A . 13 LYS HZ3 1 1
15 39634 1 1 13 LYS N N 5.730 12.269 13.033 1.00 . A A . 13 LYS N 1 1
15 39635 1 1 13 LYS NZ N 0.207 15.879 13.963 1.00 . A A . 13 LYS NZ 1 1
15 39636 1 1 13 LYS O O 8.007 14.840 12.207 1.00 . A A . 13 LYS O 1 1
15 39637 1 1 14 GLU C C 10.266 13.528 13.385 1.00 . A A . 14 GLU C 1 1
15 39638 1 1 14 GLU CA C 9.283 14.023 14.448 1.00 . A A . 14 GLU CA 1 1
15 39639 1 1 14 GLU CB C 9.620 13.358 15.795 1.00 . A A . 14 GLU CB 1 1
15 39640 1 1 14 GLU CD C 7.373 13.256 16.944 1.00 . A A . 14 GLU CD 1 1
15 39641 1 1 14 GLU CG C 8.737 13.960 16.906 1.00 . A A . 14 GLU CG 1 1
15 39642 1 1 14 GLU H H 7.355 13.076 14.630 1.00 . A A . 14 GLU H 1 1
15 39643 1 1 14 GLU HA H 9.364 15.095 14.538 1.00 . A A . 14 GLU HA 1 1
15 39644 1 1 14 GLU HB2 H 9.440 12.298 15.718 1.00 . A A . 14 GLU HB2 1 1
15 39645 1 1 14 GLU HB3 H 10.658 13.535 16.025 1.00 . A A . 14 GLU HB3 1 1
15 39646 1 1 14 GLU HG2 H 9.230 13.821 17.861 1.00 . A A . 14 GLU HG2 1 1
15 39647 1 1 14 GLU HG3 H 8.590 15.013 16.733 1.00 . A A . 14 GLU HG3 1 1
15 39648 1 1 14 GLU N N 7.890 13.656 14.052 1.00 . A A . 14 GLU N 1 1
15 39649 1 1 14 GLU O O 11.183 14.224 12.995 1.00 . A A . 14 GLU O 1 1
15 39650 1 1 14 GLU OE1 O 7.132 12.419 16.091 1.00 . A A . 14 GLU OE1 1 1
15 39651 1 1 14 GLU OE2 O 6.606 13.546 17.850 1.00 . A A . 14 GLU OE2 1 1
15 39652 1 1 15 ASN C C 10.433 12.072 10.481 1.00 . A A . 15 ASN C 1 1
15 39653 1 1 15 ASN CA C 11.008 11.781 11.871 1.00 . A A . 15 ASN CA 1 1
15 39654 1 1 15 ASN CB C 11.135 10.269 12.070 1.00 . A A . 15 ASN CB 1 1
15 39655 1 1 15 ASN CG C 12.250 9.729 11.175 1.00 . A A . 15 ASN CG 1 1
15 39656 1 1 15 ASN H H 9.338 11.786 13.238 1.00 . A A . 15 ASN H 1 1
15 39657 1 1 15 ASN HA H 11.981 12.238 11.961 1.00 . A A . 15 ASN HA 1 1
15 39658 1 1 15 ASN HB2 H 11.373 10.062 13.107 1.00 . A A . 15 ASN HB2 1 1
15 39659 1 1 15 ASN HB3 H 10.205 9.788 11.813 1.00 . A A . 15 ASN HB3 1 1
15 39660 1 1 15 ASN HD21 H 13.695 10.615 12.211 1.00 . A A . 15 ASN HD21 1 1
15 39661 1 1 15 ASN HD22 H 14.212 9.705 10.876 1.00 . A A . 15 ASN HD22 1 1
15 39662 1 1 15 ASN N N 10.084 12.329 12.914 1.00 . A A . 15 ASN N 1 1
15 39663 1 1 15 ASN ND2 N 13.488 10.042 11.444 1.00 . A A . 15 ASN ND2 1 1
15 39664 1 1 15 ASN O O 11.024 11.749 9.470 1.00 . A A . 15 ASN O 1 1
15 39665 1 1 15 ASN OD1 O 11.994 9.019 10.224 1.00 . A A . 15 ASN OD1 1 1
15 39666 1 1 16 LYS C C 8.477 11.742 8.287 1.00 . A A . 16 LYS C 1 1
15 39667 1 1 16 LYS CA C 8.643 13.017 9.117 1.00 . A A . 16 LYS CA 1 1
15 39668 1 1 16 LYS CB C 9.500 14.041 8.365 1.00 . A A . 16 LYS CB 1 1
15 39669 1 1 16 LYS CD C 10.285 16.420 8.369 1.00 . A A . 16 LYS CD 1 1
15 39670 1 1 16 LYS CE C 10.195 17.765 9.093 1.00 . A A . 16 LYS CE 1 1
15 39671 1 1 16 LYS CG C 9.419 15.388 9.092 1.00 . A A . 16 LYS CG 1 1
15 39672 1 1 16 LYS H H 8.830 12.937 11.265 1.00 . A A . 16 LYS H 1 1
15 39673 1 1 16 LYS HA H 7.665 13.441 9.298 1.00 . A A . 16 LYS HA 1 1
15 39674 1 1 16 LYS HB2 H 10.528 13.709 8.337 1.00 . A A . 16 LYS HB2 1 1
15 39675 1 1 16 LYS HB3 H 9.131 14.157 7.358 1.00 . A A . 16 LYS HB3 1 1
15 39676 1 1 16 LYS HD2 H 11.312 16.083 8.361 1.00 . A A . 16 LYS HD2 1 1
15 39677 1 1 16 LYS HD3 H 9.934 16.536 7.355 1.00 . A A . 16 LYS HD3 1 1
15 39678 1 1 16 LYS HE2 H 9.167 18.096 9.114 1.00 . A A . 16 LYS HE2 1 1
15 39679 1 1 16 LYS HE3 H 10.558 17.656 10.105 1.00 . A A . 16 LYS HE3 1 1
15 39680 1 1 16 LYS HG2 H 8.393 15.726 9.107 1.00 . A A . 16 LYS HG2 1 1
15 39681 1 1 16 LYS HG3 H 9.771 15.271 10.107 1.00 . A A . 16 LYS HG3 1 1
15 39682 1 1 16 LYS HZ1 H 10.456 19.624 8.188 1.00 . A A . 16 LYS HZ1 1 1
15 39683 1 1 16 LYS HZ2 H 11.355 18.376 7.473 1.00 . A A . 16 LYS HZ2 1 1
15 39684 1 1 16 LYS HZ3 H 11.846 19.029 8.962 1.00 . A A . 16 LYS HZ3 1 1
15 39685 1 1 16 LYS N N 9.281 12.689 10.432 1.00 . A A . 16 LYS N 1 1
15 39686 1 1 16 LYS NZ N 11.026 18.774 8.375 1.00 . A A . 16 LYS NZ 1 1
15 39687 1 1 16 LYS O O 8.756 11.706 7.105 1.00 . A A . 16 LYS O 1 1
15 39688 1 1 17 THR C C 6.450 8.804 8.596 1.00 . A A . 17 THR C 1 1
15 39689 1 1 17 THR CA C 7.795 9.399 8.186 1.00 . A A . 17 THR CA 1 1
15 39690 1 1 17 THR CB C 8.914 8.422 8.542 1.00 . A A . 17 THR CB 1 1
15 39691 1 1 17 THR CG2 C 10.216 8.881 7.892 1.00 . A A . 17 THR CG2 1 1
15 39692 1 1 17 THR H H 7.787 10.763 9.860 1.00 . A A . 17 THR H 1 1
15 39693 1 1 17 THR HA H 7.798 9.569 7.118 1.00 . A A . 17 THR HA 1 1
15 39694 1 1 17 THR HB H 8.662 7.443 8.171 1.00 . A A . 17 THR HB 1 1
15 39695 1 1 17 THR HG1 H 8.990 9.260 10.298 1.00 . A A . 17 THR HG1 1 1
15 39696 1 1 17 THR HG21 H 11.022 8.232 8.197 1.00 . A A . 17 THR HG21 1 1
15 39697 1 1 17 THR HG22 H 10.435 9.893 8.199 1.00 . A A . 17 THR HG22 1 1
15 39698 1 1 17 THR HG23 H 10.112 8.847 6.817 1.00 . A A . 17 THR HG23 1 1
15 39699 1 1 17 THR N N 8.009 10.696 8.909 1.00 . A A . 17 THR N 1 1
15 39700 1 1 17 THR O O 5.880 9.174 9.603 1.00 . A A . 17 THR O 1 1
15 39701 1 1 17 THR OG1 O 9.067 8.366 9.955 1.00 . A A . 17 THR OG1 1 1
15 39702 1 1 18 ILE C C 4.806 5.768 8.408 1.00 . A A . 18 ILE C 1 1
15 39703 1 1 18 ILE CA C 4.615 7.259 8.142 1.00 . A A . 18 ILE CA 1 1
15 39704 1 1 18 ILE CB C 3.674 7.431 6.956 1.00 . A A . 18 ILE CB 1 1
15 39705 1 1 18 ILE CD1 C 2.832 9.123 5.301 1.00 . A A . 18 ILE CD1 1 1
15 39706 1 1 18 ILE CG1 C 3.481 8.925 6.676 1.00 . A A . 18 ILE CG1 1 1
15 39707 1 1 18 ILE CG2 C 2.319 6.807 7.299 1.00 . A A . 18 ILE CG2 1 1
15 39708 1 1 18 ILE H H 6.421 7.618 7.010 1.00 . A A . 18 ILE H 1 1
15 39709 1 1 18 ILE HA H 4.177 7.721 9.015 1.00 . A A . 18 ILE HA 1 1
15 39710 1 1 18 ILE HB H 4.088 6.946 6.085 1.00 . A A . 18 ILE HB 1 1
15 39711 1 1 18 ILE HD11 H 2.235 10.023 5.312 1.00 . A A . 18 ILE HD11 1 1
15 39712 1 1 18 ILE HD12 H 2.204 8.277 5.065 1.00 . A A . 18 ILE HD12 1 1
15 39713 1 1 18 ILE HD13 H 3.603 9.216 4.550 1.00 . A A . 18 ILE HD13 1 1
15 39714 1 1 18 ILE HG12 H 2.847 9.358 7.439 1.00 . A A . 18 ILE HG12 1 1
15 39715 1 1 18 ILE HG13 H 4.441 9.417 6.689 1.00 . A A . 18 ILE HG13 1 1
15 39716 1 1 18 ILE HG21 H 1.994 7.164 8.265 1.00 . A A . 18 ILE HG21 1 1
15 39717 1 1 18 ILE HG22 H 2.418 5.734 7.328 1.00 . A A . 18 ILE HG22 1 1
15 39718 1 1 18 ILE HG23 H 1.593 7.084 6.549 1.00 . A A . 18 ILE HG23 1 1
15 39719 1 1 18 ILE N N 5.937 7.889 7.817 1.00 . A A . 18 ILE N 1 1
15 39720 1 1 18 ILE O O 5.395 5.049 7.620 1.00 . A A . 18 ILE O 1 1
15 39721 1 1 19 THR C C 3.030 3.235 9.932 1.00 . A A . 19 THR C 1 1
15 39722 1 1 19 THR CA C 4.424 3.859 9.883 1.00 . A A . 19 THR CA 1 1
15 39723 1 1 19 THR CB C 5.086 3.737 11.257 1.00 . A A . 19 THR CB 1 1
15 39724 1 1 19 THR CG2 C 6.539 4.195 11.159 1.00 . A A . 19 THR CG2 1 1
15 39725 1 1 19 THR H H 3.831 5.918 10.120 1.00 . A A . 19 THR H 1 1
15 39726 1 1 19 THR HA H 5.022 3.335 9.151 1.00 . A A . 19 THR HA 1 1
15 39727 1 1 19 THR HB H 5.061 2.709 11.581 1.00 . A A . 19 THR HB 1 1
15 39728 1 1 19 THR HG1 H 4.995 4.739 12.922 1.00 . A A . 19 THR HG1 1 1
15 39729 1 1 19 THR HG21 H 6.993 4.166 12.138 1.00 . A A . 19 THR HG21 1 1
15 39730 1 1 19 THR HG22 H 6.574 5.206 10.777 1.00 . A A . 19 THR HG22 1 1
15 39731 1 1 19 THR HG23 H 7.079 3.540 10.491 1.00 . A A . 19 THR HG23 1 1
15 39732 1 1 19 THR N N 4.302 5.306 9.518 1.00 . A A . 19 THR N 1 1
15 39733 1 1 19 THR O O 2.194 3.604 10.742 1.00 . A A . 19 THR O 1 1
15 39734 1 1 19 THR OG1 O 4.393 4.549 12.197 1.00 . A A . 19 THR OG1 1 1
15 39735 1 1 20 ILE C C 1.606 0.161 9.424 1.00 . A A . 20 ILE C 1 1
15 39736 1 1 20 ILE CA C 1.438 1.621 9.034 1.00 . A A . 20 ILE CA 1 1
15 39737 1 1 20 ILE CB C 0.861 1.695 7.620 1.00 . A A . 20 ILE CB 1 1
15 39738 1 1 20 ILE CD1 C 0.135 4.045 8.173 1.00 . A A . 20 ILE CD1 1 1
15 39739 1 1 20 ILE CG1 C 0.855 3.153 7.151 1.00 . A A . 20 ILE CG1 1 1
15 39740 1 1 20 ILE CG2 C -0.571 1.153 7.630 1.00 . A A . 20 ILE CG2 1 1
15 39741 1 1 20 ILE H H 3.473 2.024 8.431 1.00 . A A . 20 ILE H 1 1
15 39742 1 1 20 ILE HA H 0.758 2.092 9.726 1.00 . A A . 20 ILE HA 1 1
15 39743 1 1 20 ILE HB H 1.467 1.100 6.952 1.00 . A A . 20 ILE HB 1 1
15 39744 1 1 20 ILE HD11 H -0.722 3.526 8.580 1.00 . A A . 20 ILE HD11 1 1
15 39745 1 1 20 ILE HD12 H -0.191 4.954 7.691 1.00 . A A . 20 ILE HD12 1 1
15 39746 1 1 20 ILE HD13 H 0.816 4.293 8.975 1.00 . A A . 20 ILE HD13 1 1
15 39747 1 1 20 ILE HG12 H 1.874 3.492 7.038 1.00 . A A . 20 ILE HG12 1 1
15 39748 1 1 20 ILE HG13 H 0.349 3.224 6.198 1.00 . A A . 20 ILE HG13 1 1
15 39749 1 1 20 ILE HG21 H -1.134 1.658 8.399 1.00 . A A . 20 ILE HG21 1 1
15 39750 1 1 20 ILE HG22 H -0.552 0.094 7.832 1.00 . A A . 20 ILE HG22 1 1
15 39751 1 1 20 ILE HG23 H -1.030 1.332 6.670 1.00 . A A . 20 ILE HG23 1 1
15 39752 1 1 20 ILE N N 2.776 2.293 9.066 1.00 . A A . 20 ILE N 1 1
15 39753 1 1 20 ILE O O 2.460 -0.537 8.912 1.00 . A A . 20 ILE O 1 1
15 39754 1 1 21 LYS C C -0.481 -2.388 10.606 1.00 . A A . 21 LYS C 1 1
15 39755 1 1 21 LYS CA C 0.877 -1.718 10.791 1.00 . A A . 21 LYS CA 1 1
15 39756 1 1 21 LYS CB C 1.272 -1.752 12.270 1.00 . A A . 21 LYS CB 1 1
15 39757 1 1 21 LYS CD C 3.124 -1.307 13.890 1.00 . A A . 21 LYS CD 1 1
15 39758 1 1 21 LYS CE C 4.598 -0.907 14.026 1.00 . A A . 21 LYS CE 1 1
15 39759 1 1 21 LYS CG C 2.707 -1.248 12.419 1.00 . A A . 21 LYS CG 1 1
15 39760 1 1 21 LYS H H 0.119 0.302 10.721 1.00 . A A . 21 LYS H 1 1
15 39761 1 1 21 LYS HA H 1.618 -2.256 10.214 1.00 . A A . 21 LYS HA 1 1
15 39762 1 1 21 LYS HB2 H 0.606 -1.116 12.835 1.00 . A A . 21 LYS HB2 1 1
15 39763 1 1 21 LYS HB3 H 1.208 -2.762 12.641 1.00 . A A . 21 LYS HB3 1 1
15 39764 1 1 21 LYS HD2 H 2.512 -0.627 14.465 1.00 . A A . 21 LYS HD2 1 1
15 39765 1 1 21 LYS HD3 H 2.992 -2.312 14.261 1.00 . A A . 21 LYS HD3 1 1
15 39766 1 1 21 LYS HE2 H 4.975 -1.242 14.981 1.00 . A A . 21 LYS HE2 1 1
15 39767 1 1 21 LYS HE3 H 5.172 -1.366 13.233 1.00 . A A . 21 LYS HE3 1 1
15 39768 1 1 21 LYS HG2 H 3.367 -1.865 11.831 1.00 . A A . 21 LYS HG2 1 1
15 39769 1 1 21 LYS HG3 H 2.767 -0.225 12.072 1.00 . A A . 21 LYS HG3 1 1
15 39770 1 1 21 LYS HZ1 H 4.060 1.019 14.603 1.00 . A A . 21 LYS HZ1 1 1
15 39771 1 1 21 LYS HZ2 H 4.496 0.884 12.969 1.00 . A A . 21 LYS HZ2 1 1
15 39772 1 1 21 LYS HZ3 H 5.696 0.854 14.172 1.00 . A A . 21 LYS HZ3 1 1
15 39773 1 1 21 LYS N N 0.793 -0.296 10.334 1.00 . A A . 21 LYS N 1 1
15 39774 1 1 21 LYS NZ N 4.722 0.575 13.935 1.00 . A A . 21 LYS NZ 1 1
15 39775 1 1 21 LYS O O -1.500 -1.910 11.077 1.00 . A A . 21 LYS O 1 1
15 39776 1 1 22 ARG C C -1.537 -5.726 9.783 1.00 . A A . 22 ARG C 1 1
15 39777 1 1 22 ARG CA C -1.786 -4.222 9.688 1.00 . A A . 22 ARG CA 1 1
15 39778 1 1 22 ARG CB C -2.325 -3.889 8.298 1.00 . A A . 22 ARG CB 1 1
15 39779 1 1 22 ARG CD C -3.283 -2.078 6.861 1.00 . A A . 22 ARG CD 1 1
15 39780 1 1 22 ARG CG C -2.762 -2.425 8.261 1.00 . A A . 22 ARG CG 1 1
15 39781 1 1 22 ARG CZ C -4.043 -0.081 5.697 1.00 . A A . 22 ARG CZ 1 1
15 39782 1 1 22 ARG H H 0.342 -3.850 9.548 1.00 . A A . 22 ARG H 1 1
15 39783 1 1 22 ARG HA H -2.512 -3.933 10.432 1.00 . A A . 22 ARG HA 1 1
15 39784 1 1 22 ARG HB2 H -1.552 -4.051 7.561 1.00 . A A . 22 ARG HB2 1 1
15 39785 1 1 22 ARG HB3 H -3.173 -4.519 8.078 1.00 . A A . 22 ARG HB3 1 1
15 39786 1 1 22 ARG HD2 H -2.499 -2.240 6.137 1.00 . A A . 22 ARG HD2 1 1
15 39787 1 1 22 ARG HD3 H -4.126 -2.712 6.629 1.00 . A A . 22 ARG HD3 1 1
15 39788 1 1 22 ARG HE H -3.747 -0.129 7.660 1.00 . A A . 22 ARG HE 1 1
15 39789 1 1 22 ARG HG2 H -3.544 -2.265 8.989 1.00 . A A . 22 ARG HG2 1 1
15 39790 1 1 22 ARG HG3 H -1.919 -1.791 8.495 1.00 . A A . 22 ARG HG3 1 1
15 39791 1 1 22 ARG HH11 H -3.710 -1.713 4.584 1.00 . A A . 22 ARG HH11 1 1
15 39792 1 1 22 ARG HH12 H -4.252 -0.313 3.721 1.00 . A A . 22 ARG HH12 1 1
15 39793 1 1 22 ARG HH21 H -4.454 1.690 6.538 1.00 . A A . 22 ARG HH21 1 1
15 39794 1 1 22 ARG HH22 H -4.671 1.605 4.822 1.00 . A A . 22 ARG HH22 1 1
15 39795 1 1 22 ARG N N -0.499 -3.495 9.917 1.00 . A A . 22 ARG N 1 1
15 39796 1 1 22 ARG NE N -3.712 -0.648 6.828 1.00 . A A . 22 ARG NE 1 1
15 39797 1 1 22 ARG NH1 N -3.998 -0.755 4.581 1.00 . A A . 22 ARG NH1 1 1
15 39798 1 1 22 ARG NH2 N -4.419 1.168 5.685 1.00 . A A . 22 ARG NH2 1 1
15 39799 1 1 22 ARG O O -0.481 -6.215 9.432 1.00 . A A . 22 ARG O 1 1
15 39800 1 1 23 GLU C C -3.481 -8.649 9.658 1.00 . A A . 23 GLU C 1 1
15 39801 1 1 23 GLU CA C -2.353 -7.942 10.402 1.00 . A A . 23 GLU CA 1 1
15 39802 1 1 23 GLU CB C -2.415 -8.319 11.881 1.00 . A A . 23 GLU CB 1 1
15 39803 1 1 23 GLU CD C -1.298 -8.015 14.102 1.00 . A A . 23 GLU CD 1 1
15 39804 1 1 23 GLU CG C -1.244 -7.664 12.613 1.00 . A A . 23 GLU CG 1 1
15 39805 1 1 23 GLU H H -3.342 -6.024 10.538 1.00 . A A . 23 GLU H 1 1
15 39806 1 1 23 GLU HA H -1.409 -8.263 9.994 1.00 . A A . 23 GLU HA 1 1
15 39807 1 1 23 GLU HB2 H -3.347 -7.978 12.301 1.00 . A A . 23 GLU HB2 1 1
15 39808 1 1 23 GLU HB3 H -2.343 -9.390 11.983 1.00 . A A . 23 GLU HB3 1 1
15 39809 1 1 23 GLU HG2 H -0.317 -8.021 12.193 1.00 . A A . 23 GLU HG2 1 1
15 39810 1 1 23 GLU HG3 H -1.301 -6.591 12.498 1.00 . A A . 23 GLU HG3 1 1
15 39811 1 1 23 GLU N N -2.507 -6.456 10.262 1.00 . A A . 23 GLU N 1 1
15 39812 1 1 23 GLU O O -4.641 -8.287 9.764 1.00 . A A . 23 GLU O 1 1
15 39813 1 1 23 GLU OE1 O -2.202 -8.736 14.489 1.00 . A A . 23 GLU OE1 1 1
15 39814 1 1 23 GLU OE2 O -0.432 -7.556 14.831 1.00 . A A . 23 GLU OE2 1 1
15 39815 1 1 24 PHE C C -3.975 -11.931 8.428 1.00 . A A . 24 PHE C 1 1
15 39816 1 1 24 PHE CA C -4.149 -10.440 8.132 1.00 . A A . 24 PHE CA 1 1
15 39817 1 1 24 PHE CB C -3.936 -10.200 6.637 1.00 . A A . 24 PHE CB 1 1
15 39818 1 1 24 PHE CD1 C -5.423 -8.215 6.219 1.00 . A A . 24 PHE CD1 1 1
15 39819 1 1 24 PHE CD2 C -3.020 -7.903 6.150 1.00 . A A . 24 PHE CD2 1 1
15 39820 1 1 24 PHE CE1 C -5.608 -6.858 5.932 1.00 . A A . 24 PHE CE1 1 1
15 39821 1 1 24 PHE CE2 C -3.206 -6.545 5.861 1.00 . A A . 24 PHE CE2 1 1
15 39822 1 1 24 PHE CG C -4.130 -8.737 6.328 1.00 . A A . 24 PHE CG 1 1
15 39823 1 1 24 PHE CZ C -4.500 -6.022 5.753 1.00 . A A . 24 PHE CZ 1 1
15 39824 1 1 24 PHE H H -2.189 -9.917 8.863 1.00 . A A . 24 PHE H 1 1
15 39825 1 1 24 PHE HA H -5.144 -10.135 8.408 1.00 . A A . 24 PHE HA 1 1
15 39826 1 1 24 PHE HB2 H -2.935 -10.498 6.362 1.00 . A A . 24 PHE HB2 1 1
15 39827 1 1 24 PHE HB3 H -4.651 -10.783 6.074 1.00 . A A . 24 PHE HB3 1 1
15 39828 1 1 24 PHE HD1 H -6.278 -8.861 6.357 1.00 . A A . 24 PHE HD1 1 1
15 39829 1 1 24 PHE HD2 H -2.023 -8.305 6.234 1.00 . A A . 24 PHE HD2 1 1
15 39830 1 1 24 PHE HE1 H -6.608 -6.457 5.850 1.00 . A A . 24 PHE HE1 1 1
15 39831 1 1 24 PHE HE2 H -2.351 -5.900 5.723 1.00 . A A . 24 PHE HE2 1 1
15 39832 1 1 24 PHE HZ H -4.644 -4.975 5.532 1.00 . A A . 24 PHE HZ 1 1
15 39833 1 1 24 PHE N N -3.133 -9.662 8.911 1.00 . A A . 24 PHE N 1 1
15 39834 1 1 24 PHE O O -2.875 -12.426 8.578 1.00 . A A . 24 PHE O 1 1
15 39835 1 1 25 ALA C C -4.727 -14.869 7.487 1.00 . A A . 25 ALA C 1 1
15 39836 1 1 25 ALA CA C -4.986 -14.109 8.788 1.00 . A A . 25 ALA CA 1 1
15 39837 1 1 25 ALA CB C -6.309 -14.562 9.411 1.00 . A A . 25 ALA CB 1 1
15 39838 1 1 25 ALA H H -5.929 -12.215 8.375 1.00 . A A . 25 ALA H 1 1
15 39839 1 1 25 ALA HA H -4.180 -14.304 9.478 1.00 . A A . 25 ALA HA 1 1
15 39840 1 1 25 ALA HB1 H -6.457 -14.047 10.350 1.00 . A A . 25 ALA HB1 1 1
15 39841 1 1 25 ALA HB2 H -6.285 -15.627 9.585 1.00 . A A . 25 ALA HB2 1 1
15 39842 1 1 25 ALA HB3 H -7.124 -14.325 8.742 1.00 . A A . 25 ALA HB3 1 1
15 39843 1 1 25 ALA N N -5.059 -12.644 8.506 1.00 . A A . 25 ALA N 1 1
15 39844 1 1 25 ALA O O -5.605 -15.499 6.927 1.00 . A A . 25 ALA O 1 1
15 39845 1 1 26 ALA C C -1.662 -15.776 5.704 1.00 . A A . 26 ALA C 1 1
15 39846 1 1 26 ALA CA C -3.170 -15.527 5.742 1.00 . A A . 26 ALA CA 1 1
15 39847 1 1 26 ALA CB C -3.573 -14.682 4.534 1.00 . A A . 26 ALA CB 1 1
15 39848 1 1 26 ALA H H -2.835 -14.296 7.485 1.00 . A A . 26 ALA H 1 1
15 39849 1 1 26 ALA HA H -3.689 -16.472 5.709 1.00 . A A . 26 ALA HA 1 1
15 39850 1 1 26 ALA HB1 H -3.141 -13.697 4.624 1.00 . A A . 26 ALA HB1 1 1
15 39851 1 1 26 ALA HB2 H -4.649 -14.603 4.494 1.00 . A A . 26 ALA HB2 1 1
15 39852 1 1 26 ALA HB3 H -3.211 -15.154 3.633 1.00 . A A . 26 ALA HB3 1 1
15 39853 1 1 26 ALA N N -3.520 -14.811 7.007 1.00 . A A . 26 ALA N 1 1
15 39854 1 1 26 ALA O O -0.887 -15.089 6.342 1.00 . A A . 26 ALA O 1 1
15 39855 1 1 27 VAL C C 0.912 -16.085 3.939 1.00 . A A . 27 VAL C 1 1
15 39856 1 1 27 VAL CA C 0.210 -17.073 4.874 1.00 . A A . 27 VAL CA 1 1
15 39857 1 1 27 VAL CB C 0.398 -18.503 4.352 1.00 . A A . 27 VAL CB 1 1
15 39858 1 1 27 VAL CG1 C -0.030 -19.498 5.433 1.00 . A A . 27 VAL CG1 1 1
15 39859 1 1 27 VAL CG2 C -0.452 -18.720 3.094 1.00 . A A . 27 VAL CG2 1 1
15 39860 1 1 27 VAL H H -1.895 -17.296 4.461 1.00 . A A . 27 VAL H 1 1
15 39861 1 1 27 VAL HA H 0.649 -16.996 5.855 1.00 . A A . 27 VAL HA 1 1
15 39862 1 1 27 VAL HB H 1.440 -18.663 4.116 1.00 . A A . 27 VAL HB 1 1
15 39863 1 1 27 VAL HG11 H 0.683 -19.479 6.243 1.00 . A A . 27 VAL HG11 1 1
15 39864 1 1 27 VAL HG12 H -0.069 -20.491 5.011 1.00 . A A . 27 VAL HG12 1 1
15 39865 1 1 27 VAL HG13 H -1.008 -19.226 5.805 1.00 . A A . 27 VAL HG13 1 1
15 39866 1 1 27 VAL HG21 H -1.488 -18.853 3.374 1.00 . A A . 27 VAL HG21 1 1
15 39867 1 1 27 VAL HG22 H -0.104 -19.603 2.576 1.00 . A A . 27 VAL HG22 1 1
15 39868 1 1 27 VAL HG23 H -0.362 -17.864 2.445 1.00 . A A . 27 VAL HG23 1 1
15 39869 1 1 27 VAL N N -1.247 -16.758 4.962 1.00 . A A . 27 VAL N 1 1
15 39870 1 1 27 VAL O O 0.296 -15.393 3.151 1.00 . A A . 27 VAL O 1 1
15 39871 1 1 28 ARG C C 2.787 -15.451 1.704 1.00 . A A . 28 ARG C 1 1
15 39872 1 1 28 ARG CA C 2.999 -15.098 3.178 1.00 . A A . 28 ARG CA 1 1
15 39873 1 1 28 ARG CB C 4.489 -15.241 3.538 1.00 . A A . 28 ARG CB 1 1
15 39874 1 1 28 ARG CD C 6.454 -16.810 3.643 1.00 . A A . 28 ARG CD 1 1
15 39875 1 1 28 ARG CG C 4.975 -16.671 3.247 1.00 . A A . 28 ARG CG 1 1
15 39876 1 1 28 ARG CZ C 7.769 -16.724 5.688 1.00 . A A . 28 ARG CZ 1 1
15 39877 1 1 28 ARG H H 2.667 -16.598 4.685 1.00 . A A . 28 ARG H 1 1
15 39878 1 1 28 ARG HA H 2.679 -14.081 3.355 1.00 . A A . 28 ARG HA 1 1
15 39879 1 1 28 ARG HB2 H 5.066 -14.541 2.952 1.00 . A A . 28 ARG HB2 1 1
15 39880 1 1 28 ARG HB3 H 4.623 -15.028 4.587 1.00 . A A . 28 ARG HB3 1 1
15 39881 1 1 28 ARG HD2 H 6.825 -17.766 3.304 1.00 . A A . 28 ARG HD2 1 1
15 39882 1 1 28 ARG HD3 H 7.024 -16.019 3.183 1.00 . A A . 28 ARG HD3 1 1
15 39883 1 1 28 ARG HE H 5.785 -16.658 5.687 1.00 . A A . 28 ARG HE 1 1
15 39884 1 1 28 ARG HG2 H 4.381 -17.373 3.818 1.00 . A A . 28 ARG HG2 1 1
15 39885 1 1 28 ARG HG3 H 4.865 -16.885 2.194 1.00 . A A . 28 ARG HG3 1 1
15 39886 1 1 28 ARG HH11 H 8.782 -16.858 3.963 1.00 . A A . 28 ARG HH11 1 1
15 39887 1 1 28 ARG HH12 H 9.750 -16.804 5.398 1.00 . A A . 28 ARG HH12 1 1
15 39888 1 1 28 ARG HH21 H 7.044 -16.591 7.547 1.00 . A A . 28 ARG HH21 1 1
15 39889 1 1 28 ARG HH22 H 8.769 -16.653 7.419 1.00 . A A . 28 ARG HH22 1 1
15 39890 1 1 28 ARG N N 2.206 -16.026 4.038 1.00 . A A . 28 ARG N 1 1
15 39891 1 1 28 ARG NE N 6.587 -16.720 5.128 1.00 . A A . 28 ARG NE 1 1
15 39892 1 1 28 ARG NH1 N 8.851 -16.801 4.958 1.00 . A A . 28 ARG NH1 1 1
15 39893 1 1 28 ARG NH2 N 7.868 -16.651 6.986 1.00 . A A . 28 ARG NH2 1 1
15 39894 1 1 28 ARG O O 2.819 -14.604 0.835 1.00 . A A . 28 ARG O 1 1
15 39895 1 1 29 ALA C C 1.157 -16.457 -0.599 1.00 . A A . 29 ALA C 1 1
15 39896 1 1 29 ALA CA C 2.386 -17.147 0.007 1.00 . A A . 29 ALA CA 1 1
15 39897 1 1 29 ALA CB C 2.167 -18.660 -0.012 1.00 . A A . 29 ALA CB 1 1
15 39898 1 1 29 ALA H H 2.575 -17.367 2.145 1.00 . A A . 29 ALA H 1 1
15 39899 1 1 29 ALA HA H 3.262 -16.900 -0.573 1.00 . A A . 29 ALA HA 1 1
15 39900 1 1 29 ALA HB1 H 3.003 -19.153 0.463 1.00 . A A . 29 ALA HB1 1 1
15 39901 1 1 29 ALA HB2 H 2.079 -19.000 -1.034 1.00 . A A . 29 ALA HB2 1 1
15 39902 1 1 29 ALA HB3 H 1.261 -18.896 0.524 1.00 . A A . 29 ALA HB3 1 1
15 39903 1 1 29 ALA N N 2.586 -16.706 1.423 1.00 . A A . 29 ALA N 1 1
15 39904 1 1 29 ALA O O 1.200 -15.947 -1.701 1.00 . A A . 29 ALA O 1 1
15 39905 1 1 30 ILE C C -0.937 -14.287 -0.592 1.00 . A A . 30 ILE C 1 1
15 39906 1 1 30 ILE CA C -1.173 -15.793 -0.435 1.00 . A A . 30 ILE CA 1 1
15 39907 1 1 30 ILE CB C -2.343 -16.035 0.524 1.00 . A A . 30 ILE CB 1 1
15 39908 1 1 30 ILE CD1 C -3.679 -17.829 1.650 1.00 . A A . 30 ILE CD1 1 1
15 39909 1 1 30 ILE CG1 C -2.712 -17.522 0.505 1.00 . A A . 30 ILE CG1 1 1
15 39910 1 1 30 ILE CG2 C -3.556 -15.204 0.089 1.00 . A A . 30 ILE CG2 1 1
15 39911 1 1 30 ILE H H 0.048 -16.864 0.992 1.00 . A A . 30 ILE H 1 1
15 39912 1 1 30 ILE HA H -1.405 -16.218 -1.402 1.00 . A A . 30 ILE HA 1 1
15 39913 1 1 30 ILE HB H -2.049 -15.747 1.523 1.00 . A A . 30 ILE HB 1 1
15 39914 1 1 30 ILE HD11 H -4.620 -17.328 1.470 1.00 . A A . 30 ILE HD11 1 1
15 39915 1 1 30 ILE HD12 H -3.259 -17.481 2.583 1.00 . A A . 30 ILE HD12 1 1
15 39916 1 1 30 ILE HD13 H -3.845 -18.895 1.706 1.00 . A A . 30 ILE HD13 1 1
15 39917 1 1 30 ILE HG12 H -3.181 -17.762 -0.437 1.00 . A A . 30 ILE HG12 1 1
15 39918 1 1 30 ILE HG13 H -1.817 -18.117 0.624 1.00 . A A . 30 ILE HG13 1 1
15 39919 1 1 30 ILE HG21 H -4.446 -15.585 0.565 1.00 . A A . 30 ILE HG21 1 1
15 39920 1 1 30 ILE HG22 H -3.667 -15.261 -0.982 1.00 . A A . 30 ILE HG22 1 1
15 39921 1 1 30 ILE HG23 H -3.406 -14.173 0.381 1.00 . A A . 30 ILE HG23 1 1
15 39922 1 1 30 ILE N N 0.062 -16.444 0.106 1.00 . A A . 30 ILE N 1 1
15 39923 1 1 30 ILE O O -1.302 -13.686 -1.584 1.00 . A A . 30 ILE O 1 1
15 39924 1 1 31 VAL C C 0.893 -11.929 -0.867 1.00 . A A . 31 VAL C 1 1
15 39925 1 1 31 VAL CA C -0.069 -12.202 0.295 1.00 . A A . 31 VAL CA 1 1
15 39926 1 1 31 VAL CB C 0.559 -11.722 1.604 1.00 . A A . 31 VAL CB 1 1
15 39927 1 1 31 VAL CG1 C 0.955 -10.249 1.478 1.00 . A A . 31 VAL CG1 1 1
15 39928 1 1 31 VAL CG2 C -0.451 -11.881 2.742 1.00 . A A . 31 VAL CG2 1 1
15 39929 1 1 31 VAL H H -0.045 -14.176 1.174 1.00 . A A . 31 VAL H 1 1
15 39930 1 1 31 VAL HA H -0.999 -11.679 0.123 1.00 . A A . 31 VAL HA 1 1
15 39931 1 1 31 VAL HB H 1.440 -12.313 1.814 1.00 . A A . 31 VAL HB 1 1
15 39932 1 1 31 VAL HG11 H 1.178 -9.851 2.457 1.00 . A A . 31 VAL HG11 1 1
15 39933 1 1 31 VAL HG12 H 0.139 -9.693 1.041 1.00 . A A . 31 VAL HG12 1 1
15 39934 1 1 31 VAL HG13 H 1.827 -10.163 0.847 1.00 . A A . 31 VAL HG13 1 1
15 39935 1 1 31 VAL HG21 H -0.904 -12.861 2.688 1.00 . A A . 31 VAL HG21 1 1
15 39936 1 1 31 VAL HG22 H -1.215 -11.124 2.655 1.00 . A A . 31 VAL HG22 1 1
15 39937 1 1 31 VAL HG23 H 0.056 -11.773 3.691 1.00 . A A . 31 VAL HG23 1 1
15 39938 1 1 31 VAL N N -0.331 -13.673 0.382 1.00 . A A . 31 VAL N 1 1
15 39939 1 1 31 VAL O O 0.706 -11.022 -1.651 1.00 . A A . 31 VAL O 1 1
15 39940 1 1 32 TRP C C 2.206 -12.702 -3.431 1.00 . A A . 32 TRP C 1 1
15 39941 1 1 32 TRP CA C 2.913 -12.527 -2.082 1.00 . A A . 32 TRP CA 1 1
15 39942 1 1 32 TRP CB C 4.018 -13.581 -1.958 1.00 . A A . 32 TRP CB 1 1
15 39943 1 1 32 TRP CD1 C 5.033 -14.423 -4.118 1.00 . A A . 32 TRP CD1 1 1
15 39944 1 1 32 TRP CD2 C 5.880 -12.440 -3.476 1.00 . A A . 32 TRP CD2 1 1
15 39945 1 1 32 TRP CE2 C 6.529 -12.786 -4.684 1.00 . A A . 32 TRP CE2 1 1
15 39946 1 1 32 TRP CE3 C 6.233 -11.228 -2.856 1.00 . A A . 32 TRP CE3 1 1
15 39947 1 1 32 TRP CG C 4.934 -13.495 -3.137 1.00 . A A . 32 TRP CG 1 1
15 39948 1 1 32 TRP CH2 C 7.833 -10.757 -4.630 1.00 . A A . 32 TRP CH2 1 1
15 39949 1 1 32 TRP CZ2 C 7.494 -11.958 -5.259 1.00 . A A . 32 TRP CZ2 1 1
15 39950 1 1 32 TRP CZ3 C 7.204 -10.392 -3.431 1.00 . A A . 32 TRP CZ3 1 1
15 39951 1 1 32 TRP H H 2.050 -13.446 -0.331 1.00 . A A . 32 TRP H 1 1
15 39952 1 1 32 TRP HA H 3.342 -11.537 -2.023 1.00 . A A . 32 TRP HA 1 1
15 39953 1 1 32 TRP HB2 H 4.578 -13.408 -1.052 1.00 . A A . 32 TRP HB2 1 1
15 39954 1 1 32 TRP HB3 H 3.572 -14.563 -1.921 1.00 . A A . 32 TRP HB3 1 1
15 39955 1 1 32 TRP HD1 H 4.468 -15.342 -4.175 1.00 . A A . 32 TRP HD1 1 1
15 39956 1 1 32 TRP HE1 H 6.241 -14.494 -5.844 1.00 . A A . 32 TRP HE1 1 1
15 39957 1 1 32 TRP HE3 H 5.755 -10.939 -1.932 1.00 . A A . 32 TRP HE3 1 1
15 39958 1 1 32 TRP HH2 H 8.578 -10.109 -5.069 1.00 . A A . 32 TRP HH2 1 1
15 39959 1 1 32 TRP HZ2 H 7.975 -12.244 -6.183 1.00 . A A . 32 TRP HZ2 1 1
15 39960 1 1 32 TRP HZ3 H 7.467 -9.463 -2.947 1.00 . A A . 32 TRP HZ3 1 1
15 39961 1 1 32 TRP N N 1.925 -12.719 -0.976 1.00 . A A . 32 TRP N 1 1
15 39962 1 1 32 TRP NE1 N 5.978 -14.002 -5.037 1.00 . A A . 32 TRP NE1 1 1
15 39963 1 1 32 TRP O O 2.453 -11.983 -4.379 1.00 . A A . 32 TRP O 1 1
15 39964 1 1 33 GLU C C -0.275 -12.704 -5.130 1.00 . A A . 33 GLU C 1 1
15 39965 1 1 33 GLU CA C 0.606 -13.913 -4.797 1.00 . A A . 33 GLU CA 1 1
15 39966 1 1 33 GLU CB C -0.278 -15.153 -4.632 1.00 . A A . 33 GLU CB 1 1
15 39967 1 1 33 GLU CD C 0.248 -16.124 -6.872 1.00 . A A . 33 GLU CD 1 1
15 39968 1 1 33 GLU CG C -0.863 -15.557 -5.987 1.00 . A A . 33 GLU CG 1 1
15 39969 1 1 33 GLU H H 1.160 -14.230 -2.737 1.00 . A A . 33 GLU H 1 1
15 39970 1 1 33 GLU HA H 1.319 -14.073 -5.592 1.00 . A A . 33 GLU HA 1 1
15 39971 1 1 33 GLU HB2 H 0.314 -15.966 -4.237 1.00 . A A . 33 GLU HB2 1 1
15 39972 1 1 33 GLU HB3 H -1.081 -14.928 -3.947 1.00 . A A . 33 GLU HB3 1 1
15 39973 1 1 33 GLU HG2 H -1.627 -16.308 -5.837 1.00 . A A . 33 GLU HG2 1 1
15 39974 1 1 33 GLU HG3 H -1.297 -14.692 -6.465 1.00 . A A . 33 GLU HG3 1 1
15 39975 1 1 33 GLU N N 1.334 -13.664 -3.516 1.00 . A A . 33 GLU N 1 1
15 39976 1 1 33 GLU O O -0.385 -12.293 -6.269 1.00 . A A . 33 GLU O 1 1
15 39977 1 1 33 GLU OE1 O 1.350 -16.288 -6.377 1.00 . A A . 33 GLU OE1 1 1
15 39978 1 1 33 GLU OE2 O -0.024 -16.387 -8.034 1.00 . A A . 33 GLU OE2 1 1
15 39979 1 1 34 ALA C C -0.891 -9.710 -4.623 1.00 . A A . 34 ALA C 1 1
15 39980 1 1 34 ALA CA C -1.771 -10.939 -4.391 1.00 . A A . 34 ALA CA 1 1
15 39981 1 1 34 ALA CB C -2.665 -10.703 -3.173 1.00 . A A . 34 ALA CB 1 1
15 39982 1 1 34 ALA H H -0.789 -12.471 -3.232 1.00 . A A . 34 ALA H 1 1
15 39983 1 1 34 ALA HA H -2.380 -11.114 -5.262 1.00 . A A . 34 ALA HA 1 1
15 39984 1 1 34 ALA HB1 H -2.064 -10.728 -2.279 1.00 . A A . 34 ALA HB1 1 1
15 39985 1 1 34 ALA HB2 H -3.417 -11.476 -3.121 1.00 . A A . 34 ALA HB2 1 1
15 39986 1 1 34 ALA HB3 H -3.146 -9.739 -3.259 1.00 . A A . 34 ALA HB3 1 1
15 39987 1 1 34 ALA N N -0.897 -12.128 -4.141 1.00 . A A . 34 ALA N 1 1
15 39988 1 1 34 ALA O O -1.346 -8.674 -5.065 1.00 . A A . 34 ALA O 1 1
15 39989 1 1 35 PHE C C 2.162 -8.939 -5.774 1.00 . A A . 35 PHE C 1 1
15 39990 1 1 35 PHE CA C 1.319 -8.684 -4.520 1.00 . A A . 35 PHE CA 1 1
15 39991 1 1 35 PHE CB C 2.239 -8.590 -3.303 1.00 . A A . 35 PHE CB 1 1
15 39992 1 1 35 PHE CD1 C 3.027 -6.200 -3.392 1.00 . A A . 35 PHE CD1 1 1
15 39993 1 1 35 PHE CD2 C 4.596 -7.964 -3.945 1.00 . A A . 35 PHE CD2 1 1
15 39994 1 1 35 PHE CE1 C 4.020 -5.244 -3.625 1.00 . A A . 35 PHE CE1 1 1
15 39995 1 1 35 PHE CE2 C 5.590 -7.004 -4.177 1.00 . A A . 35 PHE CE2 1 1
15 39996 1 1 35 PHE CG C 3.314 -7.559 -3.551 1.00 . A A . 35 PHE CG 1 1
15 39997 1 1 35 PHE CZ C 5.302 -5.645 -4.018 1.00 . A A . 35 PHE CZ 1 1
15 39998 1 1 35 PHE H H 0.706 -10.677 -3.978 1.00 . A A . 35 PHE H 1 1
15 39999 1 1 35 PHE HA H 0.766 -7.757 -4.633 1.00 . A A . 35 PHE HA 1 1
15 40000 1 1 35 PHE HB2 H 1.660 -8.304 -2.435 1.00 . A A . 35 PHE HB2 1 1
15 40001 1 1 35 PHE HB3 H 2.695 -9.551 -3.127 1.00 . A A . 35 PHE HB3 1 1
15 40002 1 1 35 PHE HD1 H 2.041 -5.890 -3.085 1.00 . A A . 35 PHE HD1 1 1
15 40003 1 1 35 PHE HD2 H 4.817 -9.012 -4.066 1.00 . A A . 35 PHE HD2 1 1
15 40004 1 1 35 PHE HE1 H 3.796 -4.194 -3.505 1.00 . A A . 35 PHE HE1 1 1
15 40005 1 1 35 PHE HE2 H 6.580 -7.315 -4.479 1.00 . A A . 35 PHE HE2 1 1
15 40006 1 1 35 PHE HZ H 6.068 -4.906 -4.199 1.00 . A A . 35 PHE HZ 1 1
15 40007 1 1 35 PHE N N 0.372 -9.828 -4.327 1.00 . A A . 35 PHE N 1 1
15 40008 1 1 35 PHE O O 2.937 -8.108 -6.195 1.00 . A A . 35 PHE O 1 1
15 40009 1 1 36 THR C C 1.985 -10.180 -8.839 1.00 . A A . 36 THR C 1 1
15 40010 1 1 36 THR CA C 2.829 -10.420 -7.585 1.00 . A A . 36 THR CA 1 1
15 40011 1 1 36 THR CB C 3.238 -11.892 -7.532 1.00 . A A . 36 THR CB 1 1
15 40012 1 1 36 THR CG2 C 3.987 -12.263 -8.814 1.00 . A A . 36 THR CG2 1 1
15 40013 1 1 36 THR H H 1.397 -10.754 -6.001 1.00 . A A . 36 THR H 1 1
15 40014 1 1 36 THR HA H 3.716 -9.800 -7.622 1.00 . A A . 36 THR HA 1 1
15 40015 1 1 36 THR HB H 2.358 -12.507 -7.444 1.00 . A A . 36 THR HB 1 1
15 40016 1 1 36 THR HG1 H 4.925 -11.682 -6.588 1.00 . A A . 36 THR HG1 1 1
15 40017 1 1 36 THR HG21 H 4.724 -11.504 -9.030 1.00 . A A . 36 THR HG21 1 1
15 40018 1 1 36 THR HG22 H 3.286 -12.330 -9.631 1.00 . A A . 36 THR HG22 1 1
15 40019 1 1 36 THR HG23 H 4.479 -13.215 -8.679 1.00 . A A . 36 THR HG23 1 1
15 40020 1 1 36 THR N N 2.025 -10.095 -6.363 1.00 . A A . 36 THR N 1 1
15 40021 1 1 36 THR O O 2.504 -10.057 -9.929 1.00 . A A . 36 THR O 1 1
15 40022 1 1 36 THR OG1 O 4.084 -12.109 -6.410 1.00 . A A . 36 THR OG1 1 1
15 40023 1 1 37 ARG C C -0.731 -8.444 -9.878 1.00 . A A . 37 ARG C 1 1
15 40024 1 1 37 ARG CA C -0.198 -9.880 -9.889 1.00 . A A . 37 ARG CA 1 1
15 40025 1 1 37 ARG CB C -1.367 -10.871 -9.859 1.00 . A A . 37 ARG CB 1 1
15 40026 1 1 37 ARG CD C -1.968 -13.311 -9.917 1.00 . A A . 37 ARG CD 1 1
15 40027 1 1 37 ARG CG C -0.823 -12.297 -10.013 1.00 . A A . 37 ARG CG 1 1
15 40028 1 1 37 ARG CZ C -2.708 -13.685 -12.210 1.00 . A A . 37 ARG CZ 1 1
15 40029 1 1 37 ARG H H 0.289 -10.214 -7.804 1.00 . A A . 37 ARG H 1 1
15 40030 1 1 37 ARG HA H 0.362 -10.036 -10.802 1.00 . A A . 37 ARG HA 1 1
15 40031 1 1 37 ARG HB2 H -1.887 -10.777 -8.920 1.00 . A A . 37 ARG HB2 1 1
15 40032 1 1 37 ARG HB3 H -2.046 -10.655 -10.671 1.00 . A A . 37 ARG HB3 1 1
15 40033 1 1 37 ARG HD2 H -1.566 -14.313 -9.954 1.00 . A A . 37 ARG HD2 1 1
15 40034 1 1 37 ARG HD3 H -2.494 -13.170 -8.981 1.00 . A A . 37 ARG HD3 1 1
15 40035 1 1 37 ARG HE H -3.709 -12.541 -10.934 1.00 . A A . 37 ARG HE 1 1
15 40036 1 1 37 ARG HG2 H -0.337 -12.395 -10.971 1.00 . A A . 37 ARG HG2 1 1
15 40037 1 1 37 ARG HG3 H -0.106 -12.493 -9.227 1.00 . A A . 37 ARG HG3 1 1
15 40038 1 1 37 ARG HH11 H -1.009 -14.591 -11.651 1.00 . A A . 37 ARG HH11 1 1
15 40039 1 1 37 ARG HH12 H -1.511 -14.878 -13.284 1.00 . A A . 37 ARG HH12 1 1
15 40040 1 1 37 ARG HH21 H -4.357 -12.922 -13.049 1.00 . A A . 37 ARG HH21 1 1
15 40041 1 1 37 ARG HH22 H -3.399 -13.937 -14.072 1.00 . A A . 37 ARG HH22 1 1
15 40042 1 1 37 ARG N N 0.686 -10.113 -8.696 1.00 . A A . 37 ARG N 1 1
15 40043 1 1 37 ARG NE N -2.917 -13.109 -11.055 1.00 . A A . 37 ARG NE 1 1
15 40044 1 1 37 ARG NH1 N -1.661 -14.445 -12.396 1.00 . A A . 37 ARG NH1 1 1
15 40045 1 1 37 ARG NH2 N -3.555 -13.501 -13.187 1.00 . A A . 37 ARG NH2 1 1
15 40046 1 1 37 ARG O O -1.261 -7.963 -8.896 1.00 . A A . 37 ARG O 1 1
15 40047 1 1 38 ALA C C -2.599 -6.323 -11.035 1.00 . A A . 38 ALA C 1 1
15 40048 1 1 38 ALA CA C -1.066 -6.356 -11.096 1.00 . A A . 38 ALA CA 1 1
15 40049 1 1 38 ALA CB C -0.604 -5.788 -12.441 1.00 . A A . 38 ALA CB 1 1
15 40050 1 1 38 ALA H H -0.152 -8.192 -11.747 1.00 . A A . 38 ALA H 1 1
15 40051 1 1 38 ALA HA H -0.657 -5.765 -10.291 1.00 . A A . 38 ALA HA 1 1
15 40052 1 1 38 ALA HB1 H -1.250 -6.151 -13.229 1.00 . A A . 38 ALA HB1 1 1
15 40053 1 1 38 ALA HB2 H 0.408 -6.108 -12.638 1.00 . A A . 38 ALA HB2 1 1
15 40054 1 1 38 ALA HB3 H -0.642 -4.709 -12.413 1.00 . A A . 38 ALA HB3 1 1
15 40055 1 1 38 ALA N N -0.583 -7.766 -10.981 1.00 . A A . 38 ALA N 1 1
15 40056 1 1 38 ALA O O -3.195 -5.413 -10.496 1.00 . A A . 38 ALA O 1 1
15 40057 1 1 39 GLU C C -5.253 -7.312 -10.165 1.00 . A A . 39 GLU C 1 1
15 40058 1 1 39 GLU CA C -4.732 -7.342 -11.607 1.00 . A A . 39 GLU CA 1 1
15 40059 1 1 39 GLU CB C -5.200 -8.636 -12.279 1.00 . A A . 39 GLU CB 1 1
15 40060 1 1 39 GLU CD C -5.240 -9.927 -14.427 1.00 . A A . 39 GLU CD 1 1
15 40061 1 1 39 GLU CG C -4.853 -8.598 -13.768 1.00 . A A . 39 GLU CG 1 1
15 40062 1 1 39 GLU H H -2.729 -8.024 -12.042 1.00 . A A . 39 GLU H 1 1
15 40063 1 1 39 GLU HA H -5.112 -6.488 -12.150 1.00 . A A . 39 GLU HA 1 1
15 40064 1 1 39 GLU HB2 H -4.705 -9.477 -11.815 1.00 . A A . 39 GLU HB2 1 1
15 40065 1 1 39 GLU HB3 H -6.268 -8.737 -12.162 1.00 . A A . 39 GLU HB3 1 1
15 40066 1 1 39 GLU HG2 H -5.392 -7.793 -14.240 1.00 . A A . 39 GLU HG2 1 1
15 40067 1 1 39 GLU HG3 H -3.790 -8.438 -13.887 1.00 . A A . 39 GLU HG3 1 1
15 40068 1 1 39 GLU N N -3.234 -7.310 -11.605 1.00 . A A . 39 GLU N 1 1
15 40069 1 1 39 GLU O O -6.109 -6.523 -9.811 1.00 . A A . 39 GLU O 1 1
15 40070 1 1 39 GLU OE1 O -5.754 -10.786 -13.731 1.00 . A A . 39 GLU OE1 1 1
15 40071 1 1 39 GLU OE2 O -5.018 -10.059 -15.619 1.00 . A A . 39 GLU OE2 1 1
15 40072 1 1 40 ILE C C -4.808 -6.891 -7.209 1.00 . A A . 40 ILE C 1 1
15 40073 1 1 40 ILE CA C -5.182 -8.204 -7.906 1.00 . A A . 40 ILE CA 1 1
15 40074 1 1 40 ILE CB C -4.519 -9.387 -7.191 1.00 . A A . 40 ILE CB 1 1
15 40075 1 1 40 ILE CD1 C -4.303 -11.891 -7.204 1.00 . A A . 40 ILE CD1 1 1
15 40076 1 1 40 ILE CG1 C -5.092 -10.696 -7.748 1.00 . A A . 40 ILE CG1 1 1
15 40077 1 1 40 ILE CG2 C -4.797 -9.304 -5.685 1.00 . A A . 40 ILE CG2 1 1
15 40078 1 1 40 ILE H H -4.042 -8.787 -9.644 1.00 . A A . 40 ILE H 1 1
15 40079 1 1 40 ILE HA H -6.257 -8.323 -7.876 1.00 . A A . 40 ILE HA 1 1
15 40080 1 1 40 ILE HB H -3.453 -9.356 -7.362 1.00 . A A . 40 ILE HB 1 1
15 40081 1 1 40 ILE HD11 H -3.247 -11.703 -7.309 1.00 . A A . 40 ILE HD11 1 1
15 40082 1 1 40 ILE HD12 H -4.566 -12.779 -7.758 1.00 . A A . 40 ILE HD12 1 1
15 40083 1 1 40 ILE HD13 H -4.541 -12.033 -6.160 1.00 . A A . 40 ILE HD13 1 1
15 40084 1 1 40 ILE HG12 H -6.127 -10.787 -7.455 1.00 . A A . 40 ILE HG12 1 1
15 40085 1 1 40 ILE HG13 H -5.023 -10.686 -8.827 1.00 . A A . 40 ILE HG13 1 1
15 40086 1 1 40 ILE HG21 H -4.190 -8.521 -5.253 1.00 . A A . 40 ILE HG21 1 1
15 40087 1 1 40 ILE HG22 H -4.557 -10.246 -5.219 1.00 . A A . 40 ILE HG22 1 1
15 40088 1 1 40 ILE HG23 H -5.839 -9.077 -5.526 1.00 . A A . 40 ILE HG23 1 1
15 40089 1 1 40 ILE N N -4.733 -8.165 -9.333 1.00 . A A . 40 ILE N 1 1
15 40090 1 1 40 ILE O O -5.572 -6.335 -6.448 1.00 . A A . 40 ILE O 1 1
15 40091 1 1 41 LEU C C -4.130 -3.993 -7.218 1.00 . A A . 41 LEU C 1 1
15 40092 1 1 41 LEU CA C -3.197 -5.130 -6.803 1.00 . A A . 41 LEU CA 1 1
15 40093 1 1 41 LEU CB C -1.763 -4.806 -7.247 1.00 . A A . 41 LEU CB 1 1
15 40094 1 1 41 LEU CD1 C 0.550 -5.795 -7.212 1.00 . A A . 41 LEU CD1 1 1
15 40095 1 1 41 LEU CD2 C -0.458 -4.924 -5.098 1.00 . A A . 41 LEU CD2 1 1
15 40096 1 1 41 LEU CG C -0.757 -5.635 -6.425 1.00 . A A . 41 LEU CG 1 1
15 40097 1 1 41 LEU H H -3.028 -6.868 -8.070 1.00 . A A . 41 LEU H 1 1
15 40098 1 1 41 LEU HA H -3.234 -5.249 -5.734 1.00 . A A . 41 LEU HA 1 1
15 40099 1 1 41 LEU HB2 H -1.662 -5.048 -8.296 1.00 . A A . 41 LEU HB2 1 1
15 40100 1 1 41 LEU HB3 H -1.567 -3.752 -7.105 1.00 . A A . 41 LEU HB3 1 1
15 40101 1 1 41 LEU HD11 H 0.976 -4.822 -7.405 1.00 . A A . 41 LEU HD11 1 1
15 40102 1 1 41 LEU HD12 H 0.346 -6.291 -8.150 1.00 . A A . 41 LEU HD12 1 1
15 40103 1 1 41 LEU HD13 H 1.245 -6.387 -6.636 1.00 . A A . 41 LEU HD13 1 1
15 40104 1 1 41 LEU HD21 H -0.105 -3.922 -5.295 1.00 . A A . 41 LEU HD21 1 1
15 40105 1 1 41 LEU HD22 H 0.298 -5.470 -4.560 1.00 . A A . 41 LEU HD22 1 1
15 40106 1 1 41 LEU HD23 H -1.356 -4.874 -4.499 1.00 . A A . 41 LEU HD23 1 1
15 40107 1 1 41 LEU HG H -1.171 -6.615 -6.228 1.00 . A A . 41 LEU HG 1 1
15 40108 1 1 41 LEU N N -3.631 -6.401 -7.457 1.00 . A A . 41 LEU N 1 1
15 40109 1 1 41 LEU O O -4.484 -3.141 -6.425 1.00 . A A . 41 LEU O 1 1
15 40110 1 1 42 ASP C C -6.768 -2.991 -8.197 1.00 . A A . 42 ASP C 1 1
15 40111 1 1 42 ASP CA C -5.427 -2.882 -8.930 1.00 . A A . 42 ASP CA 1 1
15 40112 1 1 42 ASP CB C -5.652 -3.040 -10.442 1.00 . A A . 42 ASP CB 1 1
15 40113 1 1 42 ASP CG C -4.513 -2.377 -11.227 1.00 . A A . 42 ASP CG 1 1
15 40114 1 1 42 ASP H H -4.216 -4.662 -9.071 1.00 . A A . 42 ASP H 1 1
15 40115 1 1 42 ASP HA H -4.982 -1.919 -8.716 1.00 . A A . 42 ASP HA 1 1
15 40116 1 1 42 ASP HB2 H -5.686 -4.091 -10.687 1.00 . A A . 42 ASP HB2 1 1
15 40117 1 1 42 ASP HB3 H -6.590 -2.578 -10.721 1.00 . A A . 42 ASP HB3 1 1
15 40118 1 1 42 ASP N N -4.518 -3.967 -8.452 1.00 . A A . 42 ASP N 1 1
15 40119 1 1 42 ASP O O -7.418 -2.005 -7.910 1.00 . A A . 42 ASP O 1 1
15 40120 1 1 42 ASP OD1 O -3.652 -1.778 -10.603 1.00 . A A . 42 ASP OD1 1 1
15 40121 1 1 42 ASP OD2 O -4.512 -2.496 -12.442 1.00 . A A . 42 ASP OD2 1 1
15 40122 1 1 43 GLN C C -8.442 -3.713 -5.817 1.00 . A A . 43 GLN C 1 1
15 40123 1 1 43 GLN CA C -8.499 -4.369 -7.204 1.00 . A A . 43 GLN CA 1 1
15 40124 1 1 43 GLN CB C -8.781 -5.867 -7.052 1.00 . A A . 43 GLN CB 1 1
15 40125 1 1 43 GLN CD C -11.211 -5.672 -7.616 1.00 . A A . 43 GLN CD 1 1
15 40126 1 1 43 GLN CG C -10.207 -6.081 -6.536 1.00 . A A . 43 GLN CG 1 1
15 40127 1 1 43 GLN H H -6.652 -4.969 -8.151 1.00 . A A . 43 GLN H 1 1
15 40128 1 1 43 GLN HA H -9.286 -3.911 -7.785 1.00 . A A . 43 GLN HA 1 1
15 40129 1 1 43 GLN HB2 H -8.670 -6.353 -8.013 1.00 . A A . 43 GLN HB2 1 1
15 40130 1 1 43 GLN HB3 H -8.082 -6.293 -6.355 1.00 . A A . 43 GLN HB3 1 1
15 40131 1 1 43 GLN HE21 H -10.280 -6.667 -9.064 1.00 . A A . 43 GLN HE21 1 1
15 40132 1 1 43 GLN HE22 H -11.683 -5.837 -9.537 1.00 . A A . 43 GLN HE22 1 1
15 40133 1 1 43 GLN HG2 H -10.346 -7.125 -6.290 1.00 . A A . 43 GLN HG2 1 1
15 40134 1 1 43 GLN HG3 H -10.364 -5.478 -5.656 1.00 . A A . 43 GLN HG3 1 1
15 40135 1 1 43 GLN N N -7.191 -4.187 -7.905 1.00 . A A . 43 GLN N 1 1
15 40136 1 1 43 GLN NE2 N -11.043 -6.093 -8.840 1.00 . A A . 43 GLN NE2 1 1
15 40137 1 1 43 GLN O O -9.390 -3.091 -5.379 1.00 . A A . 43 GLN O 1 1
15 40138 1 1 43 GLN OE1 O -12.154 -4.959 -7.345 1.00 . A A . 43 GLN OE1 1 1
15 40139 1 1 44 TRP C C -5.811 -2.695 -3.530 1.00 . A A . 44 TRP C 1 1
15 40140 1 1 44 TRP CA C -7.234 -3.213 -3.758 1.00 . A A . 44 TRP CA 1 1
15 40141 1 1 44 TRP CB C -7.578 -4.249 -2.673 1.00 . A A . 44 TRP CB 1 1
15 40142 1 1 44 TRP CD1 C -6.276 -6.253 -3.516 1.00 . A A . 44 TRP CD1 1 1
15 40143 1 1 44 TRP CD2 C -5.517 -5.515 -1.532 1.00 . A A . 44 TRP CD2 1 1
15 40144 1 1 44 TRP CE2 C -4.713 -6.624 -1.887 1.00 . A A . 44 TRP CE2 1 1
15 40145 1 1 44 TRP CE3 C -5.243 -4.862 -0.314 1.00 . A A . 44 TRP CE3 1 1
15 40146 1 1 44 TRP CG C -6.504 -5.297 -2.588 1.00 . A A . 44 TRP CG 1 1
15 40147 1 1 44 TRP CH2 C -3.420 -6.414 0.140 1.00 . A A . 44 TRP CH2 1 1
15 40148 1 1 44 TRP CZ2 C -3.678 -7.072 -1.067 1.00 . A A . 44 TRP CZ2 1 1
15 40149 1 1 44 TRP CZ3 C -4.202 -5.312 0.516 1.00 . A A . 44 TRP CZ3 1 1
15 40150 1 1 44 TRP H H -6.587 -4.342 -5.492 1.00 . A A . 44 TRP H 1 1
15 40151 1 1 44 TRP HA H -7.926 -2.381 -3.686 1.00 . A A . 44 TRP HA 1 1
15 40152 1 1 44 TRP HB2 H -7.655 -3.747 -1.720 1.00 . A A . 44 TRP HB2 1 1
15 40153 1 1 44 TRP HB3 H -8.520 -4.718 -2.909 1.00 . A A . 44 TRP HB3 1 1
15 40154 1 1 44 TRP HD1 H -6.828 -6.382 -4.431 1.00 . A A . 44 TRP HD1 1 1
15 40155 1 1 44 TRP HE1 H -4.850 -7.801 -3.598 1.00 . A A . 44 TRP HE1 1 1
15 40156 1 1 44 TRP HE3 H -5.838 -4.013 -0.013 1.00 . A A . 44 TRP HE3 1 1
15 40157 1 1 44 TRP HH2 H -2.623 -6.754 0.783 1.00 . A A . 44 TRP HH2 1 1
15 40158 1 1 44 TRP HZ2 H -3.077 -7.921 -1.361 1.00 . A A . 44 TRP HZ2 1 1
15 40159 1 1 44 TRP HZ3 H -4.001 -4.806 1.448 1.00 . A A . 44 TRP HZ3 1 1
15 40160 1 1 44 TRP N N -7.342 -3.839 -5.122 1.00 . A A . 44 TRP N 1 1
15 40161 1 1 44 TRP NE1 N -5.214 -7.039 -3.103 1.00 . A A . 44 TRP NE1 1 1
15 40162 1 1 44 TRP O O -5.215 -2.078 -4.388 1.00 . A A . 44 TRP O 1 1
15 40163 1 1 45 TRP C C -3.799 -0.987 -2.140 1.00 . A A . 45 TRP C 1 1
15 40164 1 1 45 TRP CA C -3.895 -2.508 -2.023 1.00 . A A . 45 TRP CA 1 1
15 40165 1 1 45 TRP CB C -2.889 -3.155 -2.977 1.00 . A A . 45 TRP CB 1 1
15 40166 1 1 45 TRP CD1 C -0.855 -1.687 -2.659 1.00 . A A . 45 TRP CD1 1 1
15 40167 1 1 45 TRP CD2 C -0.561 -3.759 -1.830 1.00 . A A . 45 TRP CD2 1 1
15 40168 1 1 45 TRP CE2 C 0.642 -3.051 -1.593 1.00 . A A . 45 TRP CE2 1 1
15 40169 1 1 45 TRP CE3 C -0.638 -5.097 -1.403 1.00 . A A . 45 TRP CE3 1 1
15 40170 1 1 45 TRP CG C -1.497 -2.868 -2.507 1.00 . A A . 45 TRP CG 1 1
15 40171 1 1 45 TRP CH2 C 1.635 -4.980 -0.536 1.00 . A A . 45 TRP CH2 1 1
15 40172 1 1 45 TRP CZ2 C 1.729 -3.649 -0.954 1.00 . A A . 45 TRP CZ2 1 1
15 40173 1 1 45 TRP CZ3 C 0.455 -5.702 -0.759 1.00 . A A . 45 TRP CZ3 1 1
15 40174 1 1 45 TRP H H -5.800 -3.461 -1.706 1.00 . A A . 45 TRP H 1 1
15 40175 1 1 45 TRP HA H -3.667 -2.803 -1.010 1.00 . A A . 45 TRP HA 1 1
15 40176 1 1 45 TRP HB2 H -3.049 -4.221 -2.996 1.00 . A A . 45 TRP HB2 1 1
15 40177 1 1 45 TRP HB3 H -3.021 -2.752 -3.967 1.00 . A A . 45 TRP HB3 1 1
15 40178 1 1 45 TRP HD1 H -1.266 -0.803 -3.125 1.00 . A A . 45 TRP HD1 1 1
15 40179 1 1 45 TRP HE1 H 1.080 -1.077 -2.093 1.00 . A A . 45 TRP HE1 1 1
15 40180 1 1 45 TRP HE3 H -1.542 -5.661 -1.569 1.00 . A A . 45 TRP HE3 1 1
15 40181 1 1 45 TRP HH2 H 2.472 -5.450 -0.043 1.00 . A A . 45 TRP HH2 1 1
15 40182 1 1 45 TRP HZ2 H 2.634 -3.089 -0.785 1.00 . A A . 45 TRP HZ2 1 1
15 40183 1 1 45 TRP HZ3 H 0.385 -6.729 -0.435 1.00 . A A . 45 TRP HZ3 1 1
15 40184 1 1 45 TRP N N -5.279 -2.959 -2.366 1.00 . A A . 45 TRP N 1 1
15 40185 1 1 45 TRP NE1 N 0.412 -1.794 -2.115 1.00 . A A . 45 TRP NE1 1 1
15 40186 1 1 45 TRP O O -3.710 -0.281 -1.157 1.00 . A A . 45 TRP O 1 1
15 40187 1 1 46 ALA C C -5.129 1.596 -3.591 1.00 . A A . 46 ALA C 1 1
15 40188 1 1 46 ALA CA C -3.715 1.002 -3.529 1.00 . A A . 46 ALA CA 1 1
15 40189 1 1 46 ALA CB C -2.978 1.287 -4.842 1.00 . A A . 46 ALA CB 1 1
15 40190 1 1 46 ALA H H -3.882 -1.067 -4.117 1.00 . A A . 46 ALA H 1 1
15 40191 1 1 46 ALA HA H -3.165 1.432 -2.705 1.00 . A A . 46 ALA HA 1 1
15 40192 1 1 46 ALA HB1 H -3.237 2.273 -5.206 1.00 . A A . 46 ALA HB1 1 1
15 40193 1 1 46 ALA HB2 H -3.261 0.548 -5.576 1.00 . A A . 46 ALA HB2 1 1
15 40194 1 1 46 ALA HB3 H -1.913 1.233 -4.675 1.00 . A A . 46 ALA HB3 1 1
15 40195 1 1 46 ALA N N -3.812 -0.476 -3.338 1.00 . A A . 46 ALA N 1 1
15 40196 1 1 46 ALA O O -6.069 0.929 -3.978 1.00 . A A . 46 ALA O 1 1
15 40197 1 1 47 PRO C C -7.136 3.778 -4.631 1.00 . A A . 47 PRO C 1 1
15 40198 1 1 47 PRO CA C -6.610 3.519 -3.213 1.00 . A A . 47 PRO CA 1 1
15 40199 1 1 47 PRO CB C -6.343 4.838 -2.468 1.00 . A A . 47 PRO CB 1 1
15 40200 1 1 47 PRO CD C -4.216 3.731 -2.722 1.00 . A A . 47 PRO CD 1 1
15 40201 1 1 47 PRO CG C -4.884 5.103 -2.666 1.00 . A A . 47 PRO CG 1 1
15 40202 1 1 47 PRO HA H -7.326 2.933 -2.660 1.00 . A A . 47 PRO HA 1 1
15 40203 1 1 47 PRO HB2 H -6.938 5.641 -2.885 1.00 . A A . 47 PRO HB2 1 1
15 40204 1 1 47 PRO HB3 H -6.557 4.723 -1.414 1.00 . A A . 47 PRO HB3 1 1
15 40205 1 1 47 PRO HD2 H -3.383 3.741 -3.411 1.00 . A A . 47 PRO HD2 1 1
15 40206 1 1 47 PRO HD3 H -3.892 3.426 -1.737 1.00 . A A . 47 PRO HD3 1 1
15 40207 1 1 47 PRO HG2 H -4.723 5.636 -3.593 1.00 . A A . 47 PRO HG2 1 1
15 40208 1 1 47 PRO HG3 H -4.486 5.668 -1.836 1.00 . A A . 47 PRO HG3 1 1
15 40209 1 1 47 PRO N N -5.283 2.837 -3.208 1.00 . A A . 47 PRO N 1 1
15 40210 1 1 47 PRO O O -6.388 3.924 -5.576 1.00 . A A . 47 PRO O 1 1
15 40211 1 1 48 LYS C C -10.461 4.619 -5.922 1.00 . A A . 48 LYS C 1 1
15 40212 1 1 48 LYS CA C -9.037 4.074 -6.108 1.00 . A A . 48 LYS CA 1 1
15 40213 1 1 48 LYS CB C -9.079 2.764 -6.899 1.00 . A A . 48 LYS CB 1 1
15 40214 1 1 48 LYS CD C -9.861 0.386 -6.887 1.00 . A A . 48 LYS CD 1 1
15 40215 1 1 48 LYS CE C -10.810 -0.583 -6.178 1.00 . A A . 48 LYS CE 1 1
15 40216 1 1 48 LYS CG C -9.685 1.650 -6.039 1.00 . A A . 48 LYS CG 1 1
15 40217 1 1 48 LYS H H -9.005 3.704 -3.989 1.00 . A A . 48 LYS H 1 1
15 40218 1 1 48 LYS HA H -8.443 4.793 -6.650 1.00 . A A . 48 LYS HA 1 1
15 40219 1 1 48 LYS HB2 H -9.679 2.903 -7.784 1.00 . A A . 48 LYS HB2 1 1
15 40220 1 1 48 LYS HB3 H -8.076 2.488 -7.184 1.00 . A A . 48 LYS HB3 1 1
15 40221 1 1 48 LYS HD2 H -10.274 0.653 -7.849 1.00 . A A . 48 LYS HD2 1 1
15 40222 1 1 48 LYS HD3 H -8.902 -0.091 -7.026 1.00 . A A . 48 LYS HD3 1 1
15 40223 1 1 48 LYS HE2 H -10.362 -0.915 -5.253 1.00 . A A . 48 LYS HE2 1 1
15 40224 1 1 48 LYS HE3 H -11.744 -0.083 -5.966 1.00 . A A . 48 LYS HE3 1 1
15 40225 1 1 48 LYS HG2 H -9.026 1.438 -5.208 1.00 . A A . 48 LYS HG2 1 1
15 40226 1 1 48 LYS HG3 H -10.644 1.965 -5.664 1.00 . A A . 48 LYS HG3 1 1
15 40227 1 1 48 LYS HZ1 H -11.832 -2.335 -6.655 1.00 . A A . 48 LYS HZ1 1 1
15 40228 1 1 48 LYS HZ2 H -10.203 -2.337 -7.123 1.00 . A A . 48 LYS HZ2 1 1
15 40229 1 1 48 LYS HZ3 H -11.338 -1.432 -8.006 1.00 . A A . 48 LYS HZ3 1 1
15 40230 1 1 48 LYS N N -8.428 3.829 -4.769 1.00 . A A . 48 LYS N 1 1
15 40231 1 1 48 LYS NZ N -11.065 -1.760 -7.057 1.00 . A A . 48 LYS NZ 1 1
15 40232 1 1 48 LYS O O -11.420 4.035 -6.385 1.00 . A A . 48 LYS O 1 1
15 40233 1 1 49 PRO C C -12.567 6.863 -6.310 1.00 . A A . 49 PRO C 1 1
15 40234 1 1 49 PRO CA C -11.927 6.377 -5.002 1.00 . A A . 49 PRO CA 1 1
15 40235 1 1 49 PRO CB C -11.599 7.561 -4.068 1.00 . A A . 49 PRO CB 1 1
15 40236 1 1 49 PRO CD C -9.499 6.516 -4.651 1.00 . A A . 49 PRO CD 1 1
15 40237 1 1 49 PRO CG C -10.153 7.855 -4.314 1.00 . A A . 49 PRO CG 1 1
15 40238 1 1 49 PRO HA H -12.587 5.685 -4.499 1.00 . A A . 49 PRO HA 1 1
15 40239 1 1 49 PRO HB2 H -12.212 8.422 -4.308 1.00 . A A . 49 PRO HB2 1 1
15 40240 1 1 49 PRO HB3 H -11.746 7.276 -3.035 1.00 . A A . 49 PRO HB3 1 1
15 40241 1 1 49 PRO HD2 H -8.694 6.656 -5.356 1.00 . A A . 49 PRO HD2 1 1
15 40242 1 1 49 PRO HD3 H -9.142 6.028 -3.756 1.00 . A A . 49 PRO HD3 1 1
15 40243 1 1 49 PRO HG2 H -10.052 8.540 -5.146 1.00 . A A . 49 PRO HG2 1 1
15 40244 1 1 49 PRO HG3 H -9.695 8.273 -3.430 1.00 . A A . 49 PRO HG3 1 1
15 40245 1 1 49 PRO N N -10.596 5.738 -5.249 1.00 . A A . 49 PRO N 1 1
15 40246 1 1 49 PRO O O -13.488 7.653 -6.312 1.00 . A A . 49 PRO O 1 1
15 40247 1 1 50 TRP C C -12.359 5.737 -9.783 1.00 . A A . 50 TRP C 1 1
15 40248 1 1 50 TRP CA C -12.639 6.818 -8.739 1.00 . A A . 50 TRP CA 1 1
15 40249 1 1 50 TRP CB C -11.983 8.135 -9.174 1.00 . A A . 50 TRP CB 1 1
15 40250 1 1 50 TRP CD1 C -12.224 9.855 -7.343 1.00 . A A . 50 TRP CD1 1 1
15 40251 1 1 50 TRP CD2 C -13.876 9.963 -8.865 1.00 . A A . 50 TRP CD2 1 1
15 40252 1 1 50 TRP CE2 C -14.144 10.968 -7.909 1.00 . A A . 50 TRP CE2 1 1
15 40253 1 1 50 TRP CE3 C -14.768 9.816 -9.943 1.00 . A A . 50 TRP CE3 1 1
15 40254 1 1 50 TRP CG C -12.655 9.271 -8.483 1.00 . A A . 50 TRP CG 1 1
15 40255 1 1 50 TRP CH2 C -16.135 11.640 -9.090 1.00 . A A . 50 TRP CH2 1 1
15 40256 1 1 50 TRP CZ2 C -15.258 11.798 -8.015 1.00 . A A . 50 TRP CZ2 1 1
15 40257 1 1 50 TRP CZ3 C -15.891 10.651 -10.054 1.00 . A A . 50 TRP CZ3 1 1
15 40258 1 1 50 TRP H H -11.329 5.759 -7.391 1.00 . A A . 50 TRP H 1 1
15 40259 1 1 50 TRP HA H -13.708 6.955 -8.646 1.00 . A A . 50 TRP HA 1 1
15 40260 1 1 50 TRP HB2 H -10.937 8.120 -8.910 1.00 . A A . 50 TRP HB2 1 1
15 40261 1 1 50 TRP HB3 H -12.082 8.258 -10.244 1.00 . A A . 50 TRP HB3 1 1
15 40262 1 1 50 TRP HD1 H -11.342 9.578 -6.789 1.00 . A A . 50 TRP HD1 1 1
15 40263 1 1 50 TRP HE1 H -13.030 11.437 -6.210 1.00 . A A . 50 TRP HE1 1 1
15 40264 1 1 50 TRP HE3 H -14.588 9.056 -10.690 1.00 . A A . 50 TRP HE3 1 1
15 40265 1 1 50 TRP HH2 H -17.001 12.278 -9.179 1.00 . A A . 50 TRP HH2 1 1
15 40266 1 1 50 TRP HZ2 H -15.440 12.557 -7.270 1.00 . A A . 50 TRP HZ2 1 1
15 40267 1 1 50 TRP HZ3 H -16.571 10.530 -10.883 1.00 . A A . 50 TRP HZ3 1 1
15 40268 1 1 50 TRP N N -12.074 6.393 -7.421 1.00 . A A . 50 TRP N 1 1
15 40269 1 1 50 TRP NE1 N -13.110 10.860 -6.997 1.00 . A A . 50 TRP NE1 1 1
15 40270 1 1 50 TRP O O -13.095 4.785 -9.918 1.00 . A A . 50 TRP O 1 1
15 40271 1 1 51 LYS C C -9.458 4.727 -11.708 1.00 . A A . 51 LYS C 1 1
15 40272 1 1 51 LYS CA C -10.973 4.862 -11.575 1.00 . A A . 51 LYS CA 1 1
15 40273 1 1 51 LYS CB C -11.573 5.297 -12.914 1.00 . A A . 51 LYS CB 1 1
15 40274 1 1 51 LYS CD C -12.028 4.580 -15.265 1.00 . A A . 51 LYS CD 1 1
15 40275 1 1 51 LYS CE C -11.804 3.472 -16.296 1.00 . A A . 51 LYS CE 1 1
15 40276 1 1 51 LYS CG C -11.326 4.208 -13.958 1.00 . A A . 51 LYS CG 1 1
15 40277 1 1 51 LYS H H -10.714 6.670 -10.407 1.00 . A A . 51 LYS H 1 1
15 40278 1 1 51 LYS HA H -11.390 3.904 -11.293 1.00 . A A . 51 LYS HA 1 1
15 40279 1 1 51 LYS HB2 H -12.638 5.448 -12.796 1.00 . A A . 51 LYS HB2 1 1
15 40280 1 1 51 LYS HB3 H -11.113 6.216 -13.236 1.00 . A A . 51 LYS HB3 1 1
15 40281 1 1 51 LYS HD2 H -13.087 4.698 -15.085 1.00 . A A . 51 LYS HD2 1 1
15 40282 1 1 51 LYS HD3 H -11.621 5.505 -15.642 1.00 . A A . 51 LYS HD3 1 1
15 40283 1 1 51 LYS HE2 H -12.106 2.523 -15.875 1.00 . A A . 51 LYS HE2 1 1
15 40284 1 1 51 LYS HE3 H -12.394 3.676 -17.178 1.00 . A A . 51 LYS HE3 1 1
15 40285 1 1 51 LYS HG2 H -10.264 4.116 -14.133 1.00 . A A . 51 LYS HG2 1 1
15 40286 1 1 51 LYS HG3 H -11.714 3.267 -13.597 1.00 . A A . 51 LYS HG3 1 1
15 40287 1 1 51 LYS HZ1 H -9.900 4.306 -16.394 1.00 . A A . 51 LYS HZ1 1 1
15 40288 1 1 51 LYS HZ2 H -10.271 3.275 -17.690 1.00 . A A . 51 LYS HZ2 1 1
15 40289 1 1 51 LYS HZ3 H -9.908 2.623 -16.164 1.00 . A A . 51 LYS HZ3 1 1
15 40290 1 1 51 LYS N N -11.296 5.884 -10.530 1.00 . A A . 51 LYS N 1 1
15 40291 1 1 51 LYS NZ N -10.363 3.415 -16.664 1.00 . A A . 51 LYS NZ 1 1
15 40292 1 1 51 LYS O O -8.764 5.658 -12.065 1.00 . A A . 51 LYS O 1 1
15 40293 1 1 52 ALA C C -7.150 2.524 -12.762 1.00 . A A . 52 ALA C 1 1
15 40294 1 1 52 ALA CA C -7.468 3.333 -11.509 1.00 . A A . 52 ALA CA 1 1
15 40295 1 1 52 ALA CB C -7.004 2.556 -10.275 1.00 . A A . 52 ALA CB 1 1
15 40296 1 1 52 ALA H H -9.537 2.837 -11.131 1.00 . A A . 52 ALA H 1 1
15 40297 1 1 52 ALA HA H -6.945 4.276 -11.552 1.00 . A A . 52 ALA HA 1 1
15 40298 1 1 52 ALA HB1 H -5.956 2.315 -10.375 1.00 . A A . 52 ALA HB1 1 1
15 40299 1 1 52 ALA HB2 H -7.576 1.643 -10.189 1.00 . A A . 52 ALA HB2 1 1
15 40300 1 1 52 ALA HB3 H -7.154 3.159 -9.393 1.00 . A A . 52 ALA HB3 1 1
15 40301 1 1 52 ALA N N -8.945 3.566 -11.415 1.00 . A A . 52 ALA N 1 1
15 40302 1 1 52 ALA O O -7.868 1.617 -13.139 1.00 . A A . 52 ALA O 1 1
15 40303 1 1 53 LYS C C -4.152 1.909 -14.649 1.00 . A A . 53 LYS C 1 1
15 40304 1 1 53 LYS CA C -5.670 2.109 -14.645 1.00 . A A . 53 LYS CA 1 1
15 40305 1 1 53 LYS CB C -6.096 2.909 -15.878 1.00 . A A . 53 LYS CB 1 1
15 40306 1 1 53 LYS CD C -6.671 2.746 -18.306 1.00 . A A . 53 LYS CD 1 1
15 40307 1 1 53 LYS CE C -5.841 3.995 -18.635 1.00 . A A . 53 LYS CE 1 1
15 40308 1 1 53 LYS CG C -6.062 2.007 -17.112 1.00 . A A . 53 LYS CG 1 1
15 40309 1 1 53 LYS H H -5.509 3.585 -13.076 1.00 . A A . 53 LYS H 1 1
15 40310 1 1 53 LYS HA H -6.148 1.140 -14.661 1.00 . A A . 53 LYS HA 1 1
15 40311 1 1 53 LYS HB2 H -7.098 3.287 -15.732 1.00 . A A . 53 LYS HB2 1 1
15 40312 1 1 53 LYS HB3 H -5.418 3.738 -16.022 1.00 . A A . 53 LYS HB3 1 1
15 40313 1 1 53 LYS HD2 H -6.685 2.085 -19.162 1.00 . A A . 53 LYS HD2 1 1
15 40314 1 1 53 LYS HD3 H -7.682 3.041 -18.066 1.00 . A A . 53 LYS HD3 1 1
15 40315 1 1 53 LYS HE2 H -4.796 3.808 -18.434 1.00 . A A . 53 LYS HE2 1 1
15 40316 1 1 53 LYS HE3 H -5.966 4.245 -19.680 1.00 . A A . 53 LYS HE3 1 1
15 40317 1 1 53 LYS HG2 H -5.040 1.744 -17.336 1.00 . A A . 53 LYS HG2 1 1
15 40318 1 1 53 LYS HG3 H -6.632 1.109 -16.922 1.00 . A A . 53 LYS HG3 1 1
15 40319 1 1 53 LYS HZ1 H -5.554 5.430 -17.155 1.00 . A A . 53 LYS HZ1 1 1
15 40320 1 1 53 LYS HZ2 H -7.141 4.837 -17.245 1.00 . A A . 53 LYS HZ2 1 1
15 40321 1 1 53 LYS HZ3 H -6.576 5.929 -18.417 1.00 . A A . 53 LYS HZ3 1 1
15 40322 1 1 53 LYS N N -6.067 2.850 -13.410 1.00 . A A . 53 LYS N 1 1
15 40323 1 1 53 LYS NZ N -6.314 5.134 -17.799 1.00 . A A . 53 LYS NZ 1 1
15 40324 1 1 53 LYS O O -3.383 2.849 -14.707 1.00 . A A . 53 LYS O 1 1
15 40325 1 1 54 THR C C -1.719 0.428 -16.004 1.00 . A A . 54 THR C 1 1
15 40326 1 1 54 THR CA C -2.261 0.387 -14.574 1.00 . A A . 54 THR CA 1 1
15 40327 1 1 54 THR CB C -2.036 -1.002 -13.965 1.00 . A A . 54 THR CB 1 1
15 40328 1 1 54 THR CG2 C -0.572 -1.414 -14.135 1.00 . A A . 54 THR CG2 1 1
15 40329 1 1 54 THR H H -4.369 -0.054 -14.537 1.00 . A A . 54 THR H 1 1
15 40330 1 1 54 THR HA H -1.748 1.125 -13.978 1.00 . A A . 54 THR HA 1 1
15 40331 1 1 54 THR HB H -2.671 -1.721 -14.460 1.00 . A A . 54 THR HB 1 1
15 40332 1 1 54 THR HG1 H -1.848 -0.248 -12.181 1.00 . A A . 54 THR HG1 1 1
15 40333 1 1 54 THR HG21 H -0.349 -2.230 -13.464 1.00 . A A . 54 THR HG21 1 1
15 40334 1 1 54 THR HG22 H 0.067 -0.575 -13.908 1.00 . A A . 54 THR HG22 1 1
15 40335 1 1 54 THR HG23 H -0.405 -1.731 -15.152 1.00 . A A . 54 THR HG23 1 1
15 40336 1 1 54 THR N N -3.725 0.682 -14.582 1.00 . A A . 54 THR N 1 1
15 40337 1 1 54 THR O O -2.119 -0.333 -16.863 1.00 . A A . 54 THR O 1 1
15 40338 1 1 54 THR OG1 O -2.354 -0.960 -12.581 1.00 . A A . 54 THR OG1 1 1
15 40339 1 1 55 LYS C C 0.627 0.188 -17.911 1.00 . A A . 55 LYS C 1 1
15 40340 1 1 55 LYS CA C -0.203 1.436 -17.612 1.00 . A A . 55 LYS CA 1 1
15 40341 1 1 55 LYS CB C 0.703 2.667 -17.639 1.00 . A A . 55 LYS CB 1 1
15 40342 1 1 55 LYS CD C -1.199 4.174 -18.304 1.00 . A A . 55 LYS CD 1 1
15 40343 1 1 55 LYS CE C -1.670 5.624 -18.213 1.00 . A A . 55 LYS CE 1 1
15 40344 1 1 55 LYS CG C -0.103 3.917 -17.260 1.00 . A A . 55 LYS CG 1 1
15 40345 1 1 55 LYS H H -0.502 1.910 -15.534 1.00 . A A . 55 LYS H 1 1
15 40346 1 1 55 LYS HA H -0.978 1.532 -18.353 1.00 . A A . 55 LYS HA 1 1
15 40347 1 1 55 LYS HB2 H 1.508 2.534 -16.932 1.00 . A A . 55 LYS HB2 1 1
15 40348 1 1 55 LYS HB3 H 1.111 2.795 -18.630 1.00 . A A . 55 LYS HB3 1 1
15 40349 1 1 55 LYS HD2 H -0.810 3.985 -19.294 1.00 . A A . 55 LYS HD2 1 1
15 40350 1 1 55 LYS HD3 H -2.038 3.524 -18.114 1.00 . A A . 55 LYS HD3 1 1
15 40351 1 1 55 LYS HE2 H -0.827 6.286 -18.339 1.00 . A A . 55 LYS HE2 1 1
15 40352 1 1 55 LYS HE3 H -2.395 5.813 -18.990 1.00 . A A . 55 LYS HE3 1 1
15 40353 1 1 55 LYS HG2 H -0.560 3.764 -16.292 1.00 . A A . 55 LYS HG2 1 1
15 40354 1 1 55 LYS HG3 H 0.560 4.769 -17.212 1.00 . A A . 55 LYS HG3 1 1
15 40355 1 1 55 LYS HZ1 H -3.220 5.384 -16.845 1.00 . A A . 55 LYS HZ1 1 1
15 40356 1 1 55 LYS HZ2 H -2.427 6.878 -16.736 1.00 . A A . 55 LYS HZ2 1 1
15 40357 1 1 55 LYS HZ3 H -1.678 5.477 -16.137 1.00 . A A . 55 LYS HZ3 1 1
15 40358 1 1 55 LYS N N -0.804 1.317 -16.251 1.00 . A A . 55 LYS N 1 1
15 40359 1 1 55 LYS NZ N -2.296 5.859 -16.882 1.00 . A A . 55 LYS NZ 1 1
15 40360 1 1 55 LYS O O 0.574 -0.367 -18.989 1.00 . A A . 55 LYS O 1 1
15 40361 1 1 56 SER C C 2.900 -1.901 -15.873 1.00 . A A . 56 SER C 1 1
15 40362 1 1 56 SER CA C 2.244 -1.466 -17.185 1.00 . A A . 56 SER CA 1 1
15 40363 1 1 56 SER CB C 3.333 -1.156 -18.213 1.00 . A A . 56 SER CB 1 1
15 40364 1 1 56 SER H H 1.429 0.216 -16.100 1.00 . A A . 56 SER H 1 1
15 40365 1 1 56 SER HA H 1.622 -2.266 -17.557 1.00 . A A . 56 SER HA 1 1
15 40366 1 1 56 SER HB2 H 3.666 -2.072 -18.676 1.00 . A A . 56 SER HB2 1 1
15 40367 1 1 56 SER HB3 H 2.934 -0.496 -18.973 1.00 . A A . 56 SER HB3 1 1
15 40368 1 1 56 SER HG H 4.967 -1.228 -17.157 1.00 . A A . 56 SER HG 1 1
15 40369 1 1 56 SER N N 1.402 -0.252 -16.959 1.00 . A A . 56 SER N 1 1
15 40370 1 1 56 SER O O 3.013 -1.136 -14.935 1.00 . A A . 56 SER O 1 1
15 40371 1 1 56 SER OG O 4.436 -0.537 -17.559 1.00 . A A . 56 SER OG 1 1
15 40372 1 1 57 MET C C 4.969 -4.756 -14.940 1.00 . A A . 57 MET C 1 1
15 40373 1 1 57 MET CA C 4.000 -3.628 -14.569 1.00 . A A . 57 MET CA 1 1
15 40374 1 1 57 MET CB C 2.935 -4.149 -13.602 1.00 . A A . 57 MET CB 1 1
15 40375 1 1 57 MET CE C 3.415 -5.366 -9.696 1.00 . A A . 57 MET CE 1 1
15 40376 1 1 57 MET CG C 3.591 -4.502 -12.268 1.00 . A A . 57 MET CG 1 1
15 40377 1 1 57 MET H H 3.236 -3.715 -16.586 1.00 . A A . 57 MET H 1 1
15 40378 1 1 57 MET HA H 4.548 -2.827 -14.100 1.00 . A A . 57 MET HA 1 1
15 40379 1 1 57 MET HB2 H 2.187 -3.386 -13.448 1.00 . A A . 57 MET HB2 1 1
15 40380 1 1 57 MET HB3 H 2.470 -5.029 -14.017 1.00 . A A . 57 MET HB3 1 1
15 40381 1 1 57 MET HE1 H 3.548 -4.496 -9.066 1.00 . A A . 57 MET HE1 1 1
15 40382 1 1 57 MET HE2 H 4.373 -5.684 -10.086 1.00 . A A . 57 MET HE2 1 1
15 40383 1 1 57 MET HE3 H 2.982 -6.164 -9.115 1.00 . A A . 57 MET HE3 1 1
15 40384 1 1 57 MET HG2 H 4.263 -5.334 -12.406 1.00 . A A . 57 MET HG2 1 1
15 40385 1 1 57 MET HG3 H 4.144 -3.648 -11.902 1.00 . A A . 57 MET HG3 1 1
15 40386 1 1 57 MET N N 3.338 -3.124 -15.811 1.00 . A A . 57 MET N 1 1
15 40387 1 1 57 MET O O 4.571 -5.855 -15.277 1.00 . A A . 57 MET O 1 1
15 40388 1 1 57 MET SD S 2.311 -4.949 -11.069 1.00 . A A . 57 MET SD 1 1
15 40389 1 1 58 ASP C C 7.589 -6.355 -14.000 1.00 . A A . 58 ASP C 1 1
15 40390 1 1 58 ASP CA C 7.264 -5.513 -15.232 1.00 . A A . 58 ASP CA 1 1
15 40391 1 1 58 ASP CB C 8.538 -4.816 -15.716 1.00 . A A . 58 ASP CB 1 1
15 40392 1 1 58 ASP CG C 8.294 -4.223 -17.103 1.00 . A A . 58 ASP CG 1 1
15 40393 1 1 58 ASP H H 6.526 -3.584 -14.610 1.00 . A A . 58 ASP H 1 1
15 40394 1 1 58 ASP HA H 6.886 -6.152 -16.014 1.00 . A A . 58 ASP HA 1 1
15 40395 1 1 58 ASP HB2 H 8.799 -4.025 -15.026 1.00 . A A . 58 ASP HB2 1 1
15 40396 1 1 58 ASP HB3 H 9.347 -5.529 -15.766 1.00 . A A . 58 ASP HB3 1 1
15 40397 1 1 58 ASP N N 6.239 -4.480 -14.883 1.00 . A A . 58 ASP N 1 1
15 40398 1 1 58 ASP O O 7.339 -5.957 -12.880 1.00 . A A . 58 ASP O 1 1
15 40399 1 1 58 ASP OD1 O 7.320 -4.608 -17.728 1.00 . A A . 58 ASP OD1 1 1
15 40400 1 1 58 ASP OD2 O 9.087 -3.395 -17.523 1.00 . A A . 58 ASP OD2 1 1
15 40401 1 1 59 PHE C C 9.889 -8.990 -13.241 1.00 . A A . 59 PHE C 1 1
15 40402 1 1 59 PHE CA C 8.483 -8.410 -13.047 1.00 . A A . 59 PHE CA 1 1
15 40403 1 1 59 PHE CB C 7.460 -9.545 -12.978 1.00 . A A . 59 PHE CB 1 1
15 40404 1 1 59 PHE CD1 C 5.659 -8.732 -11.417 1.00 . A A . 59 PHE CD1 1 1
15 40405 1 1 59 PHE CD2 C 5.262 -8.623 -13.806 1.00 . A A . 59 PHE CD2 1 1
15 40406 1 1 59 PHE CE1 C 4.395 -8.179 -11.181 1.00 . A A . 59 PHE CE1 1 1
15 40407 1 1 59 PHE CE2 C 3.997 -8.070 -13.570 1.00 . A A . 59 PHE CE2 1 1
15 40408 1 1 59 PHE CG C 6.093 -8.955 -12.728 1.00 . A A . 59 PHE CG 1 1
15 40409 1 1 59 PHE CZ C 3.564 -7.848 -12.257 1.00 . A A . 59 PHE CZ 1 1
15 40410 1 1 59 PHE H H 8.325 -7.812 -15.119 1.00 . A A . 59 PHE H 1 1
15 40411 1 1 59 PHE HA H 8.458 -7.849 -12.121 1.00 . A A . 59 PHE HA 1 1
15 40412 1 1 59 PHE HB2 H 7.455 -10.085 -13.914 1.00 . A A . 59 PHE HB2 1 1
15 40413 1 1 59 PHE HB3 H 7.715 -10.215 -12.173 1.00 . A A . 59 PHE HB3 1 1
15 40414 1 1 59 PHE HD1 H 6.301 -8.988 -10.585 1.00 . A A . 59 PHE HD1 1 1
15 40415 1 1 59 PHE HD2 H 5.594 -8.794 -14.818 1.00 . A A . 59 PHE HD2 1 1
15 40416 1 1 59 PHE HE1 H 4.063 -8.007 -10.168 1.00 . A A . 59 PHE HE1 1 1
15 40417 1 1 59 PHE HE2 H 3.355 -7.813 -14.400 1.00 . A A . 59 PHE HE2 1 1
15 40418 1 1 59 PHE HZ H 2.590 -7.422 -12.076 1.00 . A A . 59 PHE HZ 1 1
15 40419 1 1 59 PHE N N 8.140 -7.520 -14.203 1.00 . A A . 59 PHE N 1 1
15 40420 1 1 59 PHE O O 10.066 -10.068 -13.770 1.00 . A A . 59 PHE O 1 1
15 40421 1 1 60 LYS C C 13.242 -7.822 -12.213 1.00 . A A . 60 LYS C 1 1
15 40422 1 1 60 LYS CA C 12.288 -8.774 -12.938 1.00 . A A . 60 LYS CA 1 1
15 40423 1 1 60 LYS CB C 12.672 -8.885 -14.421 1.00 . A A . 60 LYS CB 1 1
15 40424 1 1 60 LYS CD C 12.530 -7.815 -16.672 1.00 . A A . 60 LYS CD 1 1
15 40425 1 1 60 LYS CE C 12.044 -6.592 -17.452 1.00 . A A . 60 LYS CE 1 1
15 40426 1 1 60 LYS CG C 12.165 -7.664 -15.194 1.00 . A A . 60 LYS CG 1 1
15 40427 1 1 60 LYS H H 10.713 -7.412 -12.371 1.00 . A A . 60 LYS H 1 1
15 40428 1 1 60 LYS HA H 12.356 -9.751 -12.483 1.00 . A A . 60 LYS HA 1 1
15 40429 1 1 60 LYS HB2 H 13.747 -8.943 -14.508 1.00 . A A . 60 LYS HB2 1 1
15 40430 1 1 60 LYS HB3 H 12.232 -9.779 -14.837 1.00 . A A . 60 LYS HB3 1 1
15 40431 1 1 60 LYS HD2 H 13.602 -7.906 -16.771 1.00 . A A . 60 LYS HD2 1 1
15 40432 1 1 60 LYS HD3 H 12.056 -8.702 -17.069 1.00 . A A . 60 LYS HD3 1 1
15 40433 1 1 60 LYS HE2 H 10.968 -6.526 -17.383 1.00 . A A . 60 LYS HE2 1 1
15 40434 1 1 60 LYS HE3 H 12.486 -5.700 -17.032 1.00 . A A . 60 LYS HE3 1 1
15 40435 1 1 60 LYS HG2 H 11.090 -7.596 -15.096 1.00 . A A . 60 LYS HG2 1 1
15 40436 1 1 60 LYS HG3 H 12.623 -6.770 -14.802 1.00 . A A . 60 LYS HG3 1 1
15 40437 1 1 60 LYS HZ1 H 12.673 -5.783 -19.263 1.00 . A A . 60 LYS HZ1 1 1
15 40438 1 1 60 LYS HZ2 H 11.659 -7.132 -19.426 1.00 . A A . 60 LYS HZ2 1 1
15 40439 1 1 60 LYS HZ3 H 13.277 -7.340 -18.952 1.00 . A A . 60 LYS HZ3 1 1
15 40440 1 1 60 LYS N N 10.886 -8.277 -12.803 1.00 . A A . 60 LYS N 1 1
15 40441 1 1 60 LYS NZ N 12.444 -6.722 -18.882 1.00 . A A . 60 LYS NZ 1 1
15 40442 1 1 60 LYS O O 13.874 -6.980 -12.812 1.00 . A A . 60 LYS O 1 1
15 40443 1 1 61 GLU C C 14.101 -5.629 -10.523 1.00 . A A . 61 GLU C 1 1
15 40444 1 1 61 GLU CA C 14.253 -7.095 -10.108 1.00 . A A . 61 GLU CA 1 1
15 40445 1 1 61 GLU CB C 15.707 -7.529 -10.319 1.00 . A A . 61 GLU CB 1 1
15 40446 1 1 61 GLU CD C 18.070 -7.152 -9.581 1.00 . A A . 61 GLU CD 1 1
15 40447 1 1 61 GLU CG C 16.625 -6.679 -9.432 1.00 . A A . 61 GLU CG 1 1
15 40448 1 1 61 GLU H H 12.818 -8.668 -10.472 1.00 . A A . 61 GLU H 1 1
15 40449 1 1 61 GLU HA H 14.000 -7.195 -9.065 1.00 . A A . 61 GLU HA 1 1
15 40450 1 1 61 GLU HB2 H 15.812 -8.571 -10.053 1.00 . A A . 61 GLU HB2 1 1
15 40451 1 1 61 GLU HB3 H 15.981 -7.396 -11.354 1.00 . A A . 61 GLU HB3 1 1
15 40452 1 1 61 GLU HG2 H 16.557 -5.641 -9.731 1.00 . A A . 61 GLU HG2 1 1
15 40453 1 1 61 GLU HG3 H 16.320 -6.778 -8.403 1.00 . A A . 61 GLU HG3 1 1
15 40454 1 1 61 GLU N N 13.344 -7.969 -10.919 1.00 . A A . 61 GLU N 1 1
15 40455 1 1 61 GLU O O 13.349 -4.875 -9.936 1.00 . A A . 61 GLU O 1 1
15 40456 1 1 61 GLU OE1 O 18.270 -8.237 -10.102 1.00 . A A . 61 GLU OE1 1 1
15 40457 1 1 61 GLU OE2 O 18.956 -6.419 -9.171 1.00 . A A . 61 GLU OE2 1 1
15 40458 1 1 62 GLY C C 13.326 -3.526 -12.535 1.00 . A A . 62 GLY C 1 1
15 40459 1 1 62 GLY CA C 14.735 -3.815 -12.007 1.00 . A A . 62 GLY CA 1 1
15 40460 1 1 62 GLY H H 15.410 -5.853 -11.985 1.00 . A A . 62 GLY H 1 1
15 40461 1 1 62 GLY HA2 H 14.963 -3.144 -11.191 1.00 . A A . 62 GLY HA2 1 1
15 40462 1 1 62 GLY HA3 H 15.447 -3.669 -12.804 1.00 . A A . 62 GLY HA3 1 1
15 40463 1 1 62 GLY N N 14.815 -5.226 -11.532 1.00 . A A . 62 GLY N 1 1
15 40464 1 1 62 GLY O O 13.072 -2.501 -13.134 1.00 . A A . 62 GLY O 1 1
15 40465 1 1 63 GLY C C 10.438 -2.943 -12.243 1.00 . A A . 63 GLY C 1 1
15 40466 1 1 63 GLY CA C 11.020 -4.232 -12.817 1.00 . A A . 63 GLY CA 1 1
15 40467 1 1 63 GLY H H 12.644 -5.251 -11.845 1.00 . A A . 63 GLY H 1 1
15 40468 1 1 63 GLY HA2 H 11.023 -4.175 -13.895 1.00 . A A . 63 GLY HA2 1 1
15 40469 1 1 63 GLY HA3 H 10.408 -5.062 -12.500 1.00 . A A . 63 GLY HA3 1 1
15 40470 1 1 63 GLY N N 12.414 -4.431 -12.325 1.00 . A A . 63 GLY N 1 1
15 40471 1 1 63 GLY O O 10.853 -2.465 -11.205 1.00 . A A . 63 GLY O 1 1
15 40472 1 1 64 THR C C 7.339 -1.191 -12.564 1.00 . A A . 64 THR C 1 1
15 40473 1 1 64 THR CA C 8.857 -1.104 -12.434 1.00 . A A . 64 THR CA 1 1
15 40474 1 1 64 THR CB C 9.370 0.064 -13.276 1.00 . A A . 64 THR CB 1 1
15 40475 1 1 64 THR CG2 C 10.896 0.041 -13.294 1.00 . A A . 64 THR CG2 1 1
15 40476 1 1 64 THR H H 9.172 -2.784 -13.757 1.00 . A A . 64 THR H 1 1
15 40477 1 1 64 THR HA H 9.111 -0.935 -11.399 1.00 . A A . 64 THR HA 1 1
15 40478 1 1 64 THR HB H 9.036 0.993 -12.843 1.00 . A A . 64 THR HB 1 1
15 40479 1 1 64 THR HG1 H 8.805 0.837 -14.968 1.00 . A A . 64 THR HG1 1 1
15 40480 1 1 64 THR HG21 H 11.267 -0.034 -12.283 1.00 . A A . 64 THR HG21 1 1
15 40481 1 1 64 THR HG22 H 11.264 0.948 -13.748 1.00 . A A . 64 THR HG22 1 1
15 40482 1 1 64 THR HG23 H 11.238 -0.811 -13.865 1.00 . A A . 64 THR HG23 1 1
15 40483 1 1 64 THR N N 9.480 -2.375 -12.922 1.00 . A A . 64 THR N 1 1
15 40484 1 1 64 THR O O 6.808 -1.955 -13.346 1.00 . A A . 64 THR O 1 1
15 40485 1 1 64 THR OG1 O 8.876 -0.048 -14.603 1.00 . A A . 64 THR OG1 1 1
15 40486 1 1 65 TRP C C 4.660 1.013 -12.107 1.00 . A A . 65 TRP C 1 1
15 40487 1 1 65 TRP CA C 5.152 -0.406 -11.825 1.00 . A A . 65 TRP CA 1 1
15 40488 1 1 65 TRP CB C 4.627 -0.882 -10.468 1.00 . A A . 65 TRP CB 1 1
15 40489 1 1 65 TRP CD1 C 2.266 -0.968 -11.378 1.00 . A A . 65 TRP CD1 1 1
15 40490 1 1 65 TRP CD2 C 2.357 -0.186 -9.271 1.00 . A A . 65 TRP CD2 1 1
15 40491 1 1 65 TRP CE2 C 0.993 -0.181 -9.649 1.00 . A A . 65 TRP CE2 1 1
15 40492 1 1 65 TRP CE3 C 2.688 0.262 -7.981 1.00 . A A . 65 TRP CE3 1 1
15 40493 1 1 65 TRP CG C 3.145 -0.687 -10.389 1.00 . A A . 65 TRP CG 1 1
15 40494 1 1 65 TRP CH2 C 0.341 0.695 -7.499 1.00 . A A . 65 TRP CH2 1 1
15 40495 1 1 65 TRP CZ2 C -0.006 0.252 -8.778 1.00 . A A . 65 TRP CZ2 1 1
15 40496 1 1 65 TRP CZ3 C 1.686 0.700 -7.101 1.00 . A A . 65 TRP CZ3 1 1
15 40497 1 1 65 TRP H H 7.117 0.193 -11.174 1.00 . A A . 65 TRP H 1 1
15 40498 1 1 65 TRP HA H 4.797 -1.062 -12.603 1.00 . A A . 65 TRP HA 1 1
15 40499 1 1 65 TRP HB2 H 4.857 -1.931 -10.347 1.00 . A A . 65 TRP HB2 1 1
15 40500 1 1 65 TRP HB3 H 5.106 -0.317 -9.681 1.00 . A A . 65 TRP HB3 1 1
15 40501 1 1 65 TRP HD1 H 2.517 -1.357 -12.352 1.00 . A A . 65 TRP HD1 1 1
15 40502 1 1 65 TRP HE1 H 0.171 -0.776 -11.470 1.00 . A A . 65 TRP HE1 1 1
15 40503 1 1 65 TRP HE3 H 3.721 0.270 -7.665 1.00 . A A . 65 TRP HE3 1 1
15 40504 1 1 65 TRP HH2 H -0.425 1.033 -6.817 1.00 . A A . 65 TRP HH2 1 1
15 40505 1 1 65 TRP HZ2 H -1.040 0.246 -9.090 1.00 . A A . 65 TRP HZ2 1 1
15 40506 1 1 65 TRP HZ3 H 1.951 1.043 -6.112 1.00 . A A . 65 TRP HZ3 1 1
15 40507 1 1 65 TRP N N 6.647 -0.406 -11.791 1.00 . A A . 65 TRP N 1 1
15 40508 1 1 65 TRP NE1 N 0.989 -0.666 -10.942 1.00 . A A . 65 TRP NE1 1 1
15 40509 1 1 65 TRP O O 4.763 1.898 -11.281 1.00 . A A . 65 TRP O 1 1
15 40510 1 1 66 LEU C C 2.086 2.543 -13.704 1.00 . A A . 66 LEU C 1 1
15 40511 1 1 66 LEU CA C 3.613 2.577 -13.654 1.00 . A A . 66 LEU CA 1 1
15 40512 1 1 66 LEU CB C 4.171 2.961 -15.032 1.00 . A A . 66 LEU CB 1 1
15 40513 1 1 66 LEU CD1 C 3.876 5.394 -14.447 1.00 . A A . 66 LEU CD1 1 1
15 40514 1 1 66 LEU CD2 C 4.222 4.701 -16.828 1.00 . A A . 66 LEU CD2 1 1
15 40515 1 1 66 LEU CG C 3.584 4.306 -15.492 1.00 . A A . 66 LEU CG 1 1
15 40516 1 1 66 LEU H H 4.059 0.483 -13.916 1.00 . A A . 66 LEU H 1 1
15 40517 1 1 66 LEU HA H 3.929 3.304 -12.923 1.00 . A A . 66 LEU HA 1 1
15 40518 1 1 66 LEU HB2 H 5.246 3.042 -14.969 1.00 . A A . 66 LEU HB2 1 1
15 40519 1 1 66 LEU HB3 H 3.912 2.196 -15.750 1.00 . A A . 66 LEU HB3 1 1
15 40520 1 1 66 LEU HD11 H 3.828 6.371 -14.910 1.00 . A A . 66 LEU HD11 1 1
15 40521 1 1 66 LEU HD12 H 4.862 5.244 -14.035 1.00 . A A . 66 LEU HD12 1 1
15 40522 1 1 66 LEU HD13 H 3.143 5.340 -13.656 1.00 . A A . 66 LEU HD13 1 1
15 40523 1 1 66 LEU HD21 H 5.252 4.986 -16.665 1.00 . A A . 66 LEU HD21 1 1
15 40524 1 1 66 LEU HD22 H 3.681 5.535 -17.249 1.00 . A A . 66 LEU HD22 1 1
15 40525 1 1 66 LEU HD23 H 4.182 3.864 -17.508 1.00 . A A . 66 LEU HD23 1 1
15 40526 1 1 66 LEU HG H 2.516 4.211 -15.621 1.00 . A A . 66 LEU HG 1 1
15 40527 1 1 66 LEU N N 4.125 1.223 -13.278 1.00 . A A . 66 LEU N 1 1
15 40528 1 1 66 LEU O O 1.487 1.724 -14.375 1.00 . A A . 66 LEU O 1 1
15 40529 1 1 67 TYR C C -0.503 4.906 -12.741 1.00 . A A . 67 TYR C 1 1
15 40530 1 1 67 TYR CA C -0.035 3.470 -12.972 1.00 . A A . 67 TYR CA 1 1
15 40531 1 1 67 TYR CB C -0.564 2.570 -11.853 1.00 . A A . 67 TYR CB 1 1
15 40532 1 1 67 TYR CD1 C 1.285 2.664 -10.131 1.00 . A A . 67 TYR CD1 1 1
15 40533 1 1 67 TYR CD2 C -0.815 3.777 -9.646 1.00 . A A . 67 TYR CD2 1 1
15 40534 1 1 67 TYR CE1 C 1.783 3.065 -8.884 1.00 . A A . 67 TYR CE1 1 1
15 40535 1 1 67 TYR CE2 C -0.314 4.179 -8.401 1.00 . A A . 67 TYR CE2 1 1
15 40536 1 1 67 TYR CG C -0.017 3.020 -10.513 1.00 . A A . 67 TYR CG 1 1
15 40537 1 1 67 TYR CZ C 0.984 3.823 -8.020 1.00 . A A . 67 TYR CZ 1 1
15 40538 1 1 67 TYR H H 1.972 4.074 -12.457 1.00 . A A . 67 TYR H 1 1
15 40539 1 1 67 TYR HA H -0.417 3.120 -13.922 1.00 . A A . 67 TYR HA 1 1
15 40540 1 1 67 TYR HB2 H -1.643 2.624 -11.835 1.00 . A A . 67 TYR HB2 1 1
15 40541 1 1 67 TYR HB3 H -0.260 1.551 -12.040 1.00 . A A . 67 TYR HB3 1 1
15 40542 1 1 67 TYR HD1 H 1.903 2.082 -10.798 1.00 . A A . 67 TYR HD1 1 1
15 40543 1 1 67 TYR HD2 H -1.819 4.053 -9.940 1.00 . A A . 67 TYR HD2 1 1
15 40544 1 1 67 TYR HE1 H 2.786 2.792 -8.589 1.00 . A A . 67 TYR HE1 1 1
15 40545 1 1 67 TYR HE2 H -0.932 4.762 -7.733 1.00 . A A . 67 TYR HE2 1 1
15 40546 1 1 67 TYR HH H 2.313 3.768 -6.648 1.00 . A A . 67 TYR HH 1 1
15 40547 1 1 67 TYR N N 1.458 3.429 -12.988 1.00 . A A . 67 TYR N 1 1
15 40548 1 1 67 TYR O O 0.210 5.725 -12.195 1.00 . A A . 67 TYR O 1 1
15 40549 1 1 67 TYR OH O 1.475 4.215 -6.791 1.00 . A A . 67 TYR OH 1 1
15 40550 1 1 68 ALA C C -3.662 6.503 -12.393 1.00 . A A . 68 ALA C 1 1
15 40551 1 1 68 ALA CA C -2.250 6.589 -12.979 1.00 . A A . 68 ALA CA 1 1
15 40552 1 1 68 ALA CB C -2.295 7.295 -14.335 1.00 . A A . 68 ALA CB 1 1
15 40553 1 1 68 ALA H H -2.244 4.519 -13.595 1.00 . A A . 68 ALA H 1 1
15 40554 1 1 68 ALA HA H -1.625 7.156 -12.304 1.00 . A A . 68 ALA HA 1 1
15 40555 1 1 68 ALA HB1 H -2.388 8.360 -14.186 1.00 . A A . 68 ALA HB1 1 1
15 40556 1 1 68 ALA HB2 H -3.143 6.936 -14.902 1.00 . A A . 68 ALA HB2 1 1
15 40557 1 1 68 ALA HB3 H -1.386 7.084 -14.877 1.00 . A A . 68 ALA HB3 1 1
15 40558 1 1 68 ALA N N -1.700 5.207 -13.157 1.00 . A A . 68 ALA N 1 1
15 40559 1 1 68 ALA O O -4.485 5.715 -12.822 1.00 . A A . 68 ALA O 1 1
15 40560 1 1 69 MET C C -6.133 8.435 -11.357 1.00 . A A . 69 MET C 1 1
15 40561 1 1 69 MET CA C -5.287 7.306 -10.771 1.00 . A A . 69 MET CA 1 1
15 40562 1 1 69 MET CB C -5.128 7.513 -9.264 1.00 . A A . 69 MET CB 1 1
15 40563 1 1 69 MET CE C -5.946 6.678 -6.395 1.00 . A A . 69 MET CE 1 1
15 40564 1 1 69 MET CG C -4.480 6.272 -8.648 1.00 . A A . 69 MET CG 1 1
15 40565 1 1 69 MET H H -3.247 7.933 -11.094 1.00 . A A . 69 MET H 1 1
15 40566 1 1 69 MET HA H -5.779 6.362 -10.952 1.00 . A A . 69 MET HA 1 1
15 40567 1 1 69 MET HB2 H -4.500 8.375 -9.083 1.00 . A A . 69 MET HB2 1 1
15 40568 1 1 69 MET HB3 H -6.097 7.671 -8.814 1.00 . A A . 69 MET HB3 1 1
15 40569 1 1 69 MET HE1 H -6.250 7.715 -6.422 1.00 . A A . 69 MET HE1 1 1
15 40570 1 1 69 MET HE2 H -6.068 6.289 -5.394 1.00 . A A . 69 MET HE2 1 1
15 40571 1 1 69 MET HE3 H -6.556 6.109 -7.075 1.00 . A A . 69 MET HE3 1 1
15 40572 1 1 69 MET HG2 H -5.128 5.420 -8.786 1.00 . A A . 69 MET HG2 1 1
15 40573 1 1 69 MET HG3 H -3.533 6.083 -9.133 1.00 . A A . 69 MET HG3 1 1
15 40574 1 1 69 MET N N -3.936 7.313 -11.412 1.00 . A A . 69 MET N 1 1
15 40575 1 1 69 MET O O -5.889 9.600 -11.126 1.00 . A A . 69 MET O 1 1
15 40576 1 1 69 MET SD S -4.207 6.552 -6.881 1.00 . A A . 69 MET SD 1 1
15 40577 1 1 70 VAL C C -9.066 9.572 -11.752 1.00 . A A . 70 VAL C 1 1
15 40578 1 1 70 VAL CA C -8.006 9.107 -12.751 1.00 . A A . 70 VAL CA 1 1
15 40579 1 1 70 VAL CB C -8.691 8.495 -13.973 1.00 . A A . 70 VAL CB 1 1
15 40580 1 1 70 VAL CG1 C -9.453 9.580 -14.731 1.00 . A A . 70 VAL CG1 1 1
15 40581 1 1 70 VAL CG2 C -7.634 7.879 -14.891 1.00 . A A . 70 VAL CG2 1 1
15 40582 1 1 70 VAL H H -7.290 7.131 -12.286 1.00 . A A . 70 VAL H 1 1
15 40583 1 1 70 VAL HA H -7.416 9.953 -13.061 1.00 . A A . 70 VAL HA 1 1
15 40584 1 1 70 VAL HB H -9.381 7.729 -13.650 1.00 . A A . 70 VAL HB 1 1
15 40585 1 1 70 VAL HG11 H -8.789 10.405 -14.941 1.00 . A A . 70 VAL HG11 1 1
15 40586 1 1 70 VAL HG12 H -10.279 9.926 -14.129 1.00 . A A . 70 VAL HG12 1 1
15 40587 1 1 70 VAL HG13 H -9.828 9.174 -15.659 1.00 . A A . 70 VAL HG13 1 1
15 40588 1 1 70 VAL HG21 H -6.860 8.607 -15.087 1.00 . A A . 70 VAL HG21 1 1
15 40589 1 1 70 VAL HG22 H -8.093 7.582 -15.823 1.00 . A A . 70 VAL HG22 1 1
15 40590 1 1 70 VAL HG23 H -7.200 7.013 -14.414 1.00 . A A . 70 VAL HG23 1 1
15 40591 1 1 70 VAL N N -7.124 8.082 -12.122 1.00 . A A . 70 VAL N 1 1
15 40592 1 1 70 VAL O O -9.730 8.776 -11.109 1.00 . A A . 70 VAL O 1 1
15 40593 1 1 71 GLY C C -9.953 12.889 -10.405 1.00 . A A . 71 GLY C 1 1
15 40594 1 1 71 GLY CA C -10.226 11.392 -10.662 1.00 . A A . 71 GLY CA 1 1
15 40595 1 1 71 GLY H H -8.667 11.479 -12.144 1.00 . A A . 71 GLY H 1 1
15 40596 1 1 71 GLY HA2 H -11.218 11.271 -11.078 1.00 . A A . 71 GLY HA2 1 1
15 40597 1 1 71 GLY HA3 H -10.152 10.843 -9.740 1.00 . A A . 71 GLY HA3 1 1
15 40598 1 1 71 GLY N N -9.220 10.859 -11.618 1.00 . A A . 71 GLY N 1 1
15 40599 1 1 71 GLY O O -9.382 13.568 -11.235 1.00 . A A . 71 GLY O 1 1
15 40600 1 1 72 PRO C C -8.762 15.130 -8.409 1.00 . A A . 72 PRO C 1 1
15 40601 1 1 72 PRO CA C -10.180 14.834 -8.907 1.00 . A A . 72 PRO CA 1 1
15 40602 1 1 72 PRO CB C -11.210 15.068 -7.788 1.00 . A A . 72 PRO CB 1 1
15 40603 1 1 72 PRO CD C -11.069 12.657 -8.208 1.00 . A A . 72 PRO CD 1 1
15 40604 1 1 72 PRO CG C -11.455 13.717 -7.168 1.00 . A A . 72 PRO CG 1 1
15 40605 1 1 72 PRO HA H -10.414 15.465 -9.750 1.00 . A A . 72 PRO HA 1 1
15 40606 1 1 72 PRO HB2 H -10.820 15.760 -7.047 1.00 . A A . 72 PRO HB2 1 1
15 40607 1 1 72 PRO HB3 H -12.129 15.458 -8.202 1.00 . A A . 72 PRO HB3 1 1
15 40608 1 1 72 PRO HD2 H -10.410 11.923 -7.768 1.00 . A A . 72 PRO HD2 1 1
15 40609 1 1 72 PRO HD3 H -11.947 12.181 -8.617 1.00 . A A . 72 PRO HD3 1 1
15 40610 1 1 72 PRO HG2 H -10.847 13.604 -6.277 1.00 . A A . 72 PRO HG2 1 1
15 40611 1 1 72 PRO HG3 H -12.501 13.609 -6.911 1.00 . A A . 72 PRO HG3 1 1
15 40612 1 1 72 PRO N N -10.370 13.400 -9.269 1.00 . A A . 72 PRO N 1 1
15 40613 1 1 72 PRO O O -7.846 14.365 -8.624 1.00 . A A . 72 PRO O 1 1
15 40614 1 1 73 ASN C C -6.378 17.124 -8.396 1.00 . A A . 73 ASN C 1 1
15 40615 1 1 73 ASN CA C -7.244 16.641 -7.231 1.00 . A A . 73 ASN CA 1 1
15 40616 1 1 73 ASN CB C -6.576 15.438 -6.542 1.00 . A A . 73 ASN CB 1 1
15 40617 1 1 73 ASN CG C -7.641 14.607 -5.823 1.00 . A A . 73 ASN CG 1 1
15 40618 1 1 73 ASN H H -9.356 16.844 -7.613 1.00 . A A . 73 ASN H 1 1
15 40619 1 1 73 ASN HA H -7.364 17.444 -6.519 1.00 . A A . 73 ASN HA 1 1
15 40620 1 1 73 ASN HB2 H -6.067 14.826 -7.274 1.00 . A A . 73 ASN HB2 1 1
15 40621 1 1 73 ASN HB3 H -5.860 15.795 -5.815 1.00 . A A . 73 ASN HB3 1 1
15 40622 1 1 73 ASN HD21 H -7.253 12.962 -6.866 1.00 . A A . 73 ASN HD21 1 1
15 40623 1 1 73 ASN HD22 H -8.484 12.814 -5.709 1.00 . A A . 73 ASN HD22 1 1
15 40624 1 1 73 ASN N N -8.591 16.248 -7.757 1.00 . A A . 73 ASN N 1 1
15 40625 1 1 73 ASN ND2 N -7.806 13.357 -6.160 1.00 . A A . 73 ASN ND2 1 1
15 40626 1 1 73 ASN O O -5.467 17.908 -8.229 1.00 . A A . 73 ASN O 1 1
15 40627 1 1 73 ASN OD1 O -8.335 15.100 -4.958 1.00 . A A . 73 ASN OD1 1 1
15 40628 1 1 74 GLY C C -6.008 16.024 -11.868 1.00 . A A . 74 GLY C 1 1
15 40629 1 1 74 GLY CA C -5.874 17.080 -10.767 1.00 . A A . 74 GLY CA 1 1
15 40630 1 1 74 GLY H H -7.406 16.028 -9.681 1.00 . A A . 74 GLY H 1 1
15 40631 1 1 74 GLY HA2 H -6.251 18.028 -11.127 1.00 . A A . 74 GLY HA2 1 1
15 40632 1 1 74 GLY HA3 H -4.832 17.183 -10.499 1.00 . A A . 74 GLY HA3 1 1
15 40633 1 1 74 GLY N N -6.665 16.657 -9.576 1.00 . A A . 74 GLY N 1 1
15 40634 1 1 74 GLY O O -5.156 15.178 -12.038 1.00 . A A . 74 GLY O 1 1
15 40635 1 1 75 GLU C C -6.895 13.696 -13.289 1.00 . A A . 75 GLU C 1 1
15 40636 1 1 75 GLU CA C -7.316 15.098 -13.722 1.00 . A A . 75 GLU CA 1 1
15 40637 1 1 75 GLU CB C -6.495 15.510 -14.947 1.00 . A A . 75 GLU CB 1 1
15 40638 1 1 75 GLU CD C -8.446 16.678 -16.010 1.00 . A A . 75 GLU CD 1 1
15 40639 1 1 75 GLU CG C -7.014 16.844 -15.497 1.00 . A A . 75 GLU CG 1 1
15 40640 1 1 75 GLU H H -7.746 16.780 -12.441 1.00 . A A . 75 GLU H 1 1
15 40641 1 1 75 GLU HA H -8.363 15.089 -13.977 1.00 . A A . 75 GLU HA 1 1
15 40642 1 1 75 GLU HB2 H -5.460 15.622 -14.659 1.00 . A A . 75 GLU HB2 1 1
15 40643 1 1 75 GLU HB3 H -6.577 14.751 -15.709 1.00 . A A . 75 GLU HB3 1 1
15 40644 1 1 75 GLU HG2 H -6.994 17.587 -14.716 1.00 . A A . 75 GLU HG2 1 1
15 40645 1 1 75 GLU HG3 H -6.378 17.164 -16.312 1.00 . A A . 75 GLU HG3 1 1
15 40646 1 1 75 GLU N N -7.083 16.080 -12.612 1.00 . A A . 75 GLU N 1 1
15 40647 1 1 75 GLU O O -7.689 12.925 -12.787 1.00 . A A . 75 GLU O 1 1
15 40648 1 1 75 GLU OE1 O -8.827 15.555 -16.299 1.00 . A A . 75 GLU OE1 1 1
15 40649 1 1 75 GLU OE2 O -9.142 17.677 -16.095 1.00 . A A . 75 GLU OE2 1 1
15 40650 1 1 76 GLU C C -3.807 12.115 -12.401 1.00 . A A . 76 GLU C 1 1
15 40651 1 1 76 GLU CA C -5.163 11.999 -13.095 1.00 . A A . 76 GLU CA 1 1
15 40652 1 1 76 GLU CB C -5.043 11.108 -14.336 1.00 . A A . 76 GLU CB 1 1
15 40653 1 1 76 GLU CD C -4.135 10.933 -16.665 1.00 . A A . 76 GLU CD 1 1
15 40654 1 1 76 GLU CG C -4.167 11.790 -15.396 1.00 . A A . 76 GLU CG 1 1
15 40655 1 1 76 GLU H H -5.033 13.997 -13.900 1.00 . A A . 76 GLU H 1 1
15 40656 1 1 76 GLU HA H -5.860 11.549 -12.407 1.00 . A A . 76 GLU HA 1 1
15 40657 1 1 76 GLU HB2 H -4.598 10.165 -14.056 1.00 . A A . 76 GLU HB2 1 1
15 40658 1 1 76 GLU HB3 H -6.027 10.932 -14.746 1.00 . A A . 76 GLU HB3 1 1
15 40659 1 1 76 GLU HG2 H -4.574 12.766 -15.628 1.00 . A A . 76 GLU HG2 1 1
15 40660 1 1 76 GLU HG3 H -3.164 11.902 -15.016 1.00 . A A . 76 GLU HG3 1 1
15 40661 1 1 76 GLU N N -5.649 13.357 -13.488 1.00 . A A . 76 GLU N 1 1
15 40662 1 1 76 GLU O O -2.912 12.798 -12.857 1.00 . A A . 76 GLU O 1 1
15 40663 1 1 76 GLU OE1 O -5.167 10.377 -17.007 1.00 . A A . 76 GLU OE1 1 1
15 40664 1 1 76 GLU OE2 O -3.081 10.847 -17.271 1.00 . A A . 76 GLU OE2 1 1
15 40665 1 1 77 HIS C C -1.423 10.433 -11.085 1.00 . A A . 77 HIS C 1 1
15 40666 1 1 77 HIS CA C -2.375 11.499 -10.540 1.00 . A A . 77 HIS CA 1 1
15 40667 1 1 77 HIS CB C -2.644 11.240 -9.056 1.00 . A A . 77 HIS CB 1 1
15 40668 1 1 77 HIS CD2 C -0.636 10.047 -7.850 1.00 . A A . 77 HIS CD2 1 1
15 40669 1 1 77 HIS CE1 C 0.519 11.812 -7.352 1.00 . A A . 77 HIS CE1 1 1
15 40670 1 1 77 HIS CG C -1.339 11.129 -8.319 1.00 . A A . 77 HIS CG 1 1
15 40671 1 1 77 HIS H H -4.404 10.906 -10.954 1.00 . A A . 77 HIS H 1 1
15 40672 1 1 77 HIS HA H -1.921 12.472 -10.657 1.00 . A A . 77 HIS HA 1 1
15 40673 1 1 77 HIS HB2 H -3.219 12.059 -8.649 1.00 . A A . 77 HIS HB2 1 1
15 40674 1 1 77 HIS HB3 H -3.199 10.320 -8.946 1.00 . A A . 77 HIS HB3 1 1
15 40675 1 1 77 HIS HD1 H -0.812 13.175 -8.188 1.00 . A A . 77 HIS HD1 1 1
15 40676 1 1 77 HIS HD2 H -0.944 9.016 -7.943 1.00 . A A . 77 HIS HD2 1 1
15 40677 1 1 77 HIS HE1 H 1.294 12.463 -6.977 1.00 . A A . 77 HIS HE1 1 1
15 40678 1 1 77 HIS N N -3.661 11.447 -11.293 1.00 . A A . 77 HIS N 1 1
15 40679 1 1 77 HIS ND1 N -0.584 12.243 -7.989 1.00 . A A . 77 HIS ND1 1 1
15 40680 1 1 77 HIS NE2 N 0.538 10.481 -7.240 1.00 . A A . 77 HIS NE2 1 1
15 40681 1 1 77 HIS O O -1.779 9.284 -11.252 1.00 . A A . 77 HIS O 1 1
15 40682 1 1 78 TRP C C 1.692 9.360 -10.795 1.00 . A A . 78 TRP C 1 1
15 40683 1 1 78 TRP CA C 0.785 9.854 -11.917 1.00 . A A . 78 TRP CA 1 1
15 40684 1 1 78 TRP CB C 1.627 10.567 -12.977 1.00 . A A . 78 TRP CB 1 1
15 40685 1 1 78 TRP CD1 C -0.118 11.669 -14.434 1.00 . A A . 78 TRP CD1 1 1
15 40686 1 1 78 TRP CD2 C 0.849 9.895 -15.424 1.00 . A A . 78 TRP CD2 1 1
15 40687 1 1 78 TRP CE2 C -0.099 10.404 -16.342 1.00 . A A . 78 TRP CE2 1 1
15 40688 1 1 78 TRP CE3 C 1.603 8.769 -15.804 1.00 . A A . 78 TRP CE3 1 1
15 40689 1 1 78 TRP CG C 0.817 10.714 -14.222 1.00 . A A . 78 TRP CG 1 1
15 40690 1 1 78 TRP CH2 C 0.464 8.700 -17.954 1.00 . A A . 78 TRP CH2 1 1
15 40691 1 1 78 TRP CZ2 C -0.294 9.817 -17.593 1.00 . A A . 78 TRP CZ2 1 1
15 40692 1 1 78 TRP CZ3 C 1.410 8.176 -17.061 1.00 . A A . 78 TRP CZ3 1 1
15 40693 1 1 78 TRP H H 0.036 11.754 -11.225 1.00 . A A . 78 TRP H 1 1
15 40694 1 1 78 TRP HA H 0.282 9.009 -12.364 1.00 . A A . 78 TRP HA 1 1
15 40695 1 1 78 TRP HB2 H 1.912 11.544 -12.613 1.00 . A A . 78 TRP HB2 1 1
15 40696 1 1 78 TRP HB3 H 2.513 9.988 -13.188 1.00 . A A . 78 TRP HB3 1 1
15 40697 1 1 78 TRP HD1 H -0.395 12.444 -13.737 1.00 . A A . 78 TRP HD1 1 1
15 40698 1 1 78 TRP HE1 H -1.365 12.039 -16.091 1.00 . A A . 78 TRP HE1 1 1
15 40699 1 1 78 TRP HE3 H 2.335 8.359 -15.123 1.00 . A A . 78 TRP HE3 1 1
15 40700 1 1 78 TRP HH2 H 0.320 8.240 -18.921 1.00 . A A . 78 TRP HH2 1 1
15 40701 1 1 78 TRP HZ2 H -1.024 10.223 -18.276 1.00 . A A . 78 TRP HZ2 1 1
15 40702 1 1 78 TRP HZ3 H 1.993 7.311 -17.344 1.00 . A A . 78 TRP HZ3 1 1
15 40703 1 1 78 TRP N N -0.216 10.818 -11.368 1.00 . A A . 78 TRP N 1 1
15 40704 1 1 78 TRP NE1 N -0.665 11.483 -15.693 1.00 . A A . 78 TRP NE1 1 1
15 40705 1 1 78 TRP O O 2.159 10.115 -9.966 1.00 . A A . 78 TRP O 1 1
15 40706 1 1 79 SER C C 3.619 6.347 -10.298 1.00 . A A . 79 SER C 1 1
15 40707 1 1 79 SER CA C 2.804 7.496 -9.708 1.00 . A A . 79 SER CA 1 1
15 40708 1 1 79 SER CB C 1.930 6.963 -8.576 1.00 . A A . 79 SER CB 1 1
15 40709 1 1 79 SER H H 1.535 7.501 -11.451 1.00 . A A . 79 SER H 1 1
15 40710 1 1 79 SER HA H 3.475 8.249 -9.322 1.00 . A A . 79 SER HA 1 1
15 40711 1 1 79 SER HB2 H 1.396 7.777 -8.119 1.00 . A A . 79 SER HB2 1 1
15 40712 1 1 79 SER HB3 H 1.223 6.248 -8.976 1.00 . A A . 79 SER HB3 1 1
15 40713 1 1 79 SER HG H 3.163 5.570 -8.009 1.00 . A A . 79 SER HG 1 1
15 40714 1 1 79 SER N N 1.934 8.082 -10.770 1.00 . A A . 79 SER N 1 1
15 40715 1 1 79 SER O O 3.152 5.596 -11.136 1.00 . A A . 79 SER O 1 1
15 40716 1 1 79 SER OG O 2.757 6.338 -7.606 1.00 . A A . 79 SER OG 1 1
15 40717 1 1 80 ILE C C 6.535 4.529 -9.239 1.00 . A A . 80 ILE C 1 1
15 40718 1 1 80 ILE CA C 5.707 5.109 -10.381 1.00 . A A . 80 ILE CA 1 1
15 40719 1 1 80 ILE CB C 6.642 5.653 -11.462 1.00 . A A . 80 ILE CB 1 1
15 40720 1 1 80 ILE CD1 C 8.150 4.947 -13.329 1.00 . A A . 80 ILE CD1 1 1
15 40721 1 1 80 ILE CG1 C 7.458 4.496 -12.043 1.00 . A A . 80 ILE CG1 1 1
15 40722 1 1 80 ILE CG2 C 7.590 6.699 -10.864 1.00 . A A . 80 ILE CG2 1 1
15 40723 1 1 80 ILE H H 5.182 6.828 -9.188 1.00 . A A . 80 ILE H 1 1
15 40724 1 1 80 ILE HA H 5.094 4.325 -10.803 1.00 . A A . 80 ILE HA 1 1
15 40725 1 1 80 ILE HB H 6.056 6.110 -12.245 1.00 . A A . 80 ILE HB 1 1
15 40726 1 1 80 ILE HD11 H 8.621 5.905 -13.168 1.00 . A A . 80 ILE HD11 1 1
15 40727 1 1 80 ILE HD12 H 7.419 5.032 -14.119 1.00 . A A . 80 ILE HD12 1 1
15 40728 1 1 80 ILE HD13 H 8.898 4.219 -13.608 1.00 . A A . 80 ILE HD13 1 1
15 40729 1 1 80 ILE HG12 H 8.201 4.185 -11.323 1.00 . A A . 80 ILE HG12 1 1
15 40730 1 1 80 ILE HG13 H 6.803 3.667 -12.263 1.00 . A A . 80 ILE HG13 1 1
15 40731 1 1 80 ILE HG21 H 8.283 6.218 -10.191 1.00 . A A . 80 ILE HG21 1 1
15 40732 1 1 80 ILE HG22 H 7.018 7.439 -10.325 1.00 . A A . 80 ILE HG22 1 1
15 40733 1 1 80 ILE HG23 H 8.138 7.182 -11.660 1.00 . A A . 80 ILE HG23 1 1
15 40734 1 1 80 ILE N N 4.838 6.206 -9.862 1.00 . A A . 80 ILE N 1 1
15 40735 1 1 80 ILE O O 7.027 5.239 -8.383 1.00 . A A . 80 ILE O 1 1
15 40736 1 1 81 CYS C C 8.563 1.703 -8.826 1.00 . A A . 81 CYS C 1 1
15 40737 1 1 81 CYS CA C 7.485 2.556 -8.162 1.00 . A A . 81 CYS CA 1 1
15 40738 1 1 81 CYS CB C 6.564 1.666 -7.329 1.00 . A A . 81 CYS CB 1 1
15 40739 1 1 81 CYS H H 6.278 2.701 -9.942 1.00 . A A . 81 CYS H 1 1
15 40740 1 1 81 CYS HA H 7.955 3.288 -7.521 1.00 . A A . 81 CYS HA 1 1
15 40741 1 1 81 CYS HB2 H 5.939 2.286 -6.701 1.00 . A A . 81 CYS HB2 1 1
15 40742 1 1 81 CYS HB3 H 5.941 1.077 -7.986 1.00 . A A . 81 CYS HB3 1 1
15 40743 1 1 81 CYS HG H 7.740 -0.231 -6.792 1.00 . A A . 81 CYS HG 1 1
15 40744 1 1 81 CYS N N 6.687 3.235 -9.231 1.00 . A A . 81 CYS N 1 1
15 40745 1 1 81 CYS O O 8.280 0.870 -9.666 1.00 . A A . 81 CYS O 1 1
15 40746 1 1 81 CYS SG S 7.558 0.567 -6.292 1.00 . A A . 81 CYS SG 1 1
15 40747 1 1 82 GLU C C 11.518 0.201 -8.014 1.00 . A A . 82 GLU C 1 1
15 40748 1 1 82 GLU CA C 10.923 1.134 -9.063 1.00 . A A . 82 GLU CA 1 1
15 40749 1 1 82 GLU CB C 11.995 2.104 -9.564 1.00 . A A . 82 GLU CB 1 1
15 40750 1 1 82 GLU CD C 12.461 3.912 -11.233 1.00 . A A . 82 GLU CD 1 1
15 40751 1 1 82 GLU CG C 11.438 2.881 -10.758 1.00 . A A . 82 GLU CG 1 1
15 40752 1 1 82 GLU H H 9.983 2.599 -7.784 1.00 . A A . 82 GLU H 1 1
15 40753 1 1 82 GLU HA H 10.567 0.545 -9.896 1.00 . A A . 82 GLU HA 1 1
15 40754 1 1 82 GLU HB2 H 12.256 2.793 -8.771 1.00 . A A . 82 GLU HB2 1 1
15 40755 1 1 82 GLU HB3 H 12.870 1.554 -9.868 1.00 . A A . 82 GLU HB3 1 1
15 40756 1 1 82 GLU HG2 H 11.220 2.192 -11.562 1.00 . A A . 82 GLU HG2 1 1
15 40757 1 1 82 GLU HG3 H 10.528 3.387 -10.466 1.00 . A A . 82 GLU HG3 1 1
15 40758 1 1 82 GLU N N 9.795 1.915 -8.459 1.00 . A A . 82 GLU N 1 1
15 40759 1 1 82 GLU O O 11.930 0.613 -6.947 1.00 . A A . 82 GLU O 1 1
15 40760 1 1 82 GLU OE1 O 13.509 4.006 -10.617 1.00 . A A . 82 GLU OE1 1 1
15 40761 1 1 82 GLU OE2 O 12.178 4.593 -12.206 1.00 . A A . 82 GLU OE2 1 1
15 40762 1 1 83 TYR C C 13.624 -2.104 -7.487 1.00 . A A . 83 TYR C 1 1
15 40763 1 1 83 TYR CA C 12.102 -2.056 -7.357 1.00 . A A . 83 TYR CA 1 1
15 40764 1 1 83 TYR CB C 11.520 -3.435 -7.677 1.00 . A A . 83 TYR CB 1 1
15 40765 1 1 83 TYR CD1 C 9.521 -3.250 -6.155 1.00 . A A . 83 TYR CD1 1 1
15 40766 1 1 83 TYR CD2 C 9.145 -3.540 -8.533 1.00 . A A . 83 TYR CD2 1 1
15 40767 1 1 83 TYR CE1 C 8.138 -3.222 -5.939 1.00 . A A . 83 TYR CE1 1 1
15 40768 1 1 83 TYR CE2 C 7.761 -3.513 -8.317 1.00 . A A . 83 TYR CE2 1 1
15 40769 1 1 83 TYR CG C 10.025 -3.409 -7.450 1.00 . A A . 83 TYR CG 1 1
15 40770 1 1 83 TYR CZ C 7.258 -3.353 -7.020 1.00 . A A . 83 TYR CZ 1 1
15 40771 1 1 83 TYR H H 11.206 -1.362 -9.186 1.00 . A A . 83 TYR H 1 1
15 40772 1 1 83 TYR HA H 11.837 -1.779 -6.350 1.00 . A A . 83 TYR HA 1 1
15 40773 1 1 83 TYR HB2 H 11.728 -3.681 -8.708 1.00 . A A . 83 TYR HB2 1 1
15 40774 1 1 83 TYR HB3 H 11.969 -4.177 -7.033 1.00 . A A . 83 TYR HB3 1 1
15 40775 1 1 83 TYR HD1 H 10.200 -3.148 -5.319 1.00 . A A . 83 TYR HD1 1 1
15 40776 1 1 83 TYR HD2 H 9.531 -3.664 -9.532 1.00 . A A . 83 TYR HD2 1 1
15 40777 1 1 83 TYR HE1 H 7.751 -3.097 -4.939 1.00 . A A . 83 TYR HE1 1 1
15 40778 1 1 83 TYR HE2 H 7.083 -3.616 -9.152 1.00 . A A . 83 TYR HE2 1 1
15 40779 1 1 83 TYR HH H 5.493 -3.988 -7.373 1.00 . A A . 83 TYR HH 1 1
15 40780 1 1 83 TYR N N 11.550 -1.063 -8.318 1.00 . A A . 83 TYR N 1 1
15 40781 1 1 83 TYR O O 14.171 -2.204 -8.567 1.00 . A A . 83 TYR O 1 1
15 40782 1 1 83 TYR OH O 5.895 -3.325 -6.808 1.00 . A A . 83 TYR OH 1 1
15 40783 1 1 84 ALA C C 16.239 -3.536 -6.183 1.00 . A A . 84 ALA C 1 1
15 40784 1 1 84 ALA CA C 15.796 -2.092 -6.398 1.00 . A A . 84 ALA CA 1 1
15 40785 1 1 84 ALA CB C 16.338 -1.225 -5.263 1.00 . A A . 84 ALA CB 1 1
15 40786 1 1 84 ALA H H 13.829 -1.972 -5.529 1.00 . A A . 84 ALA H 1 1
15 40787 1 1 84 ALA HA H 16.173 -1.732 -7.346 1.00 . A A . 84 ALA HA 1 1
15 40788 1 1 84 ALA HB1 H 17.417 -1.254 -5.271 1.00 . A A . 84 ALA HB1 1 1
15 40789 1 1 84 ALA HB2 H 15.974 -1.606 -4.320 1.00 . A A . 84 ALA HB2 1 1
15 40790 1 1 84 ALA HB3 H 16.001 -0.207 -5.391 1.00 . A A . 84 ALA HB3 1 1
15 40791 1 1 84 ALA N N 14.304 -2.042 -6.381 1.00 . A A . 84 ALA N 1 1
15 40792 1 1 84 ALA O O 16.786 -4.169 -7.063 1.00 . A A . 84 ALA O 1 1
15 40793 1 1 85 ILE C C 15.143 -6.319 -4.463 1.00 . A A . 85 ILE C 1 1
15 40794 1 1 85 ILE CA C 16.395 -5.479 -4.709 1.00 . A A . 85 ILE CA 1 1
15 40795 1 1 85 ILE CB C 17.277 -5.510 -3.461 1.00 . A A . 85 ILE CB 1 1
15 40796 1 1 85 ILE CD1 C 19.358 -4.566 -2.441 1.00 . A A . 85 ILE CD1 1 1
15 40797 1 1 85 ILE CG1 C 18.586 -4.768 -3.746 1.00 . A A . 85 ILE CG1 1 1
15 40798 1 1 85 ILE CG2 C 17.583 -6.963 -3.093 1.00 . A A . 85 ILE CG2 1 1
15 40799 1 1 85 ILE H H 15.551 -3.527 -4.323 1.00 . A A . 85 ILE H 1 1
15 40800 1 1 85 ILE HA H 16.945 -5.901 -5.541 1.00 . A A . 85 ILE HA 1 1
15 40801 1 1 85 ILE HB H 16.760 -5.031 -2.642 1.00 . A A . 85 ILE HB 1 1
15 40802 1 1 85 ILE HD11 H 20.223 -3.946 -2.625 1.00 . A A . 85 ILE HD11 1 1
15 40803 1 1 85 ILE HD12 H 19.678 -5.526 -2.060 1.00 . A A . 85 ILE HD12 1 1
15 40804 1 1 85 ILE HD13 H 18.719 -4.086 -1.714 1.00 . A A . 85 ILE HD13 1 1
15 40805 1 1 85 ILE HG12 H 19.185 -5.348 -4.434 1.00 . A A . 85 ILE HG12 1 1
15 40806 1 1 85 ILE HG13 H 18.367 -3.805 -4.184 1.00 . A A . 85 ILE HG13 1 1
15 40807 1 1 85 ILE HG21 H 18.399 -6.994 -2.389 1.00 . A A . 85 ILE HG21 1 1
15 40808 1 1 85 ILE HG22 H 17.855 -7.510 -3.985 1.00 . A A . 85 ILE HG22 1 1
15 40809 1 1 85 ILE HG23 H 16.707 -7.412 -2.651 1.00 . A A . 85 ILE HG23 1 1
15 40810 1 1 85 ILE N N 15.998 -4.064 -5.011 1.00 . A A . 85 ILE N 1 1
15 40811 1 1 85 ILE O O 14.277 -5.951 -3.693 1.00 . A A . 85 ILE O 1 1
15 40812 1 1 86 ILE C C 14.253 -9.562 -4.128 1.00 . A A . 86 ILE C 1 1
15 40813 1 1 86 ILE CA C 13.854 -8.336 -4.931 1.00 . A A . 86 ILE CA 1 1
15 40814 1 1 86 ILE CB C 13.323 -8.784 -6.297 1.00 . A A . 86 ILE CB 1 1
15 40815 1 1 86 ILE CD1 C 11.322 -9.770 -7.434 1.00 . A A . 86 ILE CD1 1 1
15 40816 1 1 86 ILE CG1 C 12.042 -9.602 -6.094 1.00 . A A . 86 ILE CG1 1 1
15 40817 1 1 86 ILE CG2 C 14.369 -9.649 -7.010 1.00 . A A . 86 ILE CG2 1 1
15 40818 1 1 86 ILE H H 15.766 -7.716 -5.722 1.00 . A A . 86 ILE H 1 1
15 40819 1 1 86 ILE HA H 13.075 -7.809 -4.400 1.00 . A A . 86 ILE HA 1 1
15 40820 1 1 86 ILE HB H 13.107 -7.915 -6.897 1.00 . A A . 86 ILE HB 1 1
15 40821 1 1 86 ILE HD11 H 10.537 -10.505 -7.329 1.00 . A A . 86 ILE HD11 1 1
15 40822 1 1 86 ILE HD12 H 12.026 -10.099 -8.183 1.00 . A A . 86 ILE HD12 1 1
15 40823 1 1 86 ILE HD13 H 10.892 -8.826 -7.734 1.00 . A A . 86 ILE HD13 1 1
15 40824 1 1 86 ILE HG12 H 12.296 -10.574 -5.695 1.00 . A A . 86 ILE HG12 1 1
15 40825 1 1 86 ILE HG13 H 11.393 -9.089 -5.401 1.00 . A A . 86 ILE HG13 1 1
15 40826 1 1 86 ILE HG21 H 14.122 -9.715 -8.060 1.00 . A A . 86 ILE HG21 1 1
15 40827 1 1 86 ILE HG22 H 14.376 -10.641 -6.581 1.00 . A A . 86 ILE HG22 1 1
15 40828 1 1 86 ILE HG23 H 15.346 -9.204 -6.899 1.00 . A A . 86 ILE HG23 1 1
15 40829 1 1 86 ILE N N 15.048 -7.447 -5.114 1.00 . A A . 86 ILE N 1 1
15 40830 1 1 86 ILE O O 15.238 -10.219 -4.412 1.00 . A A . 86 ILE O 1 1
15 40831 1 1 87 LYS C C 12.639 -12.068 -2.403 1.00 . A A . 87 LYS C 1 1
15 40832 1 1 87 LYS CA C 13.781 -11.051 -2.260 1.00 . A A . 87 LYS CA 1 1
15 40833 1 1 87 LYS CB C 13.872 -10.595 -0.799 1.00 . A A . 87 LYS CB 1 1
15 40834 1 1 87 LYS CD C 16.299 -10.912 -0.204 1.00 . A A . 87 LYS CD 1 1
15 40835 1 1 87 LYS CE C 17.616 -10.195 0.093 1.00 . A A . 87 LYS CE 1 1
15 40836 1 1 87 LYS CG C 15.218 -9.885 -0.557 1.00 . A A . 87 LYS CG 1 1
15 40837 1 1 87 LYS H H 12.705 -9.310 -2.925 1.00 . A A . 87 LYS H 1 1
15 40838 1 1 87 LYS HA H 14.713 -11.490 -2.555 1.00 . A A . 87 LYS HA 1 1
15 40839 1 1 87 LYS HB2 H 13.058 -9.913 -0.589 1.00 . A A . 87 LYS HB2 1 1
15 40840 1 1 87 LYS HB3 H 13.792 -11.455 -0.147 1.00 . A A . 87 LYS HB3 1 1
15 40841 1 1 87 LYS HD2 H 15.993 -11.472 0.667 1.00 . A A . 87 LYS HD2 1 1
15 40842 1 1 87 LYS HD3 H 16.445 -11.589 -1.033 1.00 . A A . 87 LYS HD3 1 1
15 40843 1 1 87 LYS HE2 H 18.320 -10.899 0.513 1.00 . A A . 87 LYS HE2 1 1
15 40844 1 1 87 LYS HE3 H 18.019 -9.788 -0.823 1.00 . A A . 87 LYS HE3 1 1
15 40845 1 1 87 LYS HG2 H 15.512 -9.346 -1.449 1.00 . A A . 87 LYS HG2 1 1
15 40846 1 1 87 LYS HG3 H 15.111 -9.185 0.259 1.00 . A A . 87 LYS HG3 1 1
15 40847 1 1 87 LYS HZ1 H 16.808 -9.447 1.859 1.00 . A A . 87 LYS HZ1 1 1
15 40848 1 1 87 LYS HZ2 H 16.868 -8.318 0.595 1.00 . A A . 87 LYS HZ2 1 1
15 40849 1 1 87 LYS HZ3 H 18.290 -8.743 1.421 1.00 . A A . 87 LYS HZ3 1 1
15 40850 1 1 87 LYS N N 13.487 -9.867 -3.119 1.00 . A A . 87 LYS N 1 1
15 40851 1 1 87 LYS NZ N 17.377 -9.093 1.066 1.00 . A A . 87 LYS NZ 1 1
15 40852 1 1 87 LYS O O 11.508 -11.699 -2.655 1.00 . A A . 87 LYS O 1 1
15 40853 1 1 88 PRO C C 10.568 -14.000 -1.687 1.00 . A A . 88 PRO C 1 1
15 40854 1 1 88 PRO CA C 11.900 -14.408 -2.338 1.00 . A A . 88 PRO CA 1 1
15 40855 1 1 88 PRO CB C 12.542 -15.587 -1.591 1.00 . A A . 88 PRO CB 1 1
15 40856 1 1 88 PRO CD C 14.257 -13.891 -1.938 1.00 . A A . 88 PRO CD 1 1
15 40857 1 1 88 PRO CG C 14.019 -15.396 -1.746 1.00 . A A . 88 PRO CG 1 1
15 40858 1 1 88 PRO HA H 11.741 -14.677 -3.372 1.00 . A A . 88 PRO HA 1 1
15 40859 1 1 88 PRO HB2 H 12.268 -15.569 -0.546 1.00 . A A . 88 PRO HB2 1 1
15 40860 1 1 88 PRO HB3 H 12.240 -16.524 -2.039 1.00 . A A . 88 PRO HB3 1 1
15 40861 1 1 88 PRO HD2 H 14.651 -13.447 -1.033 1.00 . A A . 88 PRO HD2 1 1
15 40862 1 1 88 PRO HD3 H 14.925 -13.721 -2.768 1.00 . A A . 88 PRO HD3 1 1
15 40863 1 1 88 PRO HG2 H 14.534 -15.745 -0.859 1.00 . A A . 88 PRO HG2 1 1
15 40864 1 1 88 PRO HG3 H 14.377 -15.935 -2.614 1.00 . A A . 88 PRO HG3 1 1
15 40865 1 1 88 PRO N N 12.925 -13.336 -2.238 1.00 . A A . 88 PRO N 1 1
15 40866 1 1 88 PRO O O 9.603 -13.688 -2.356 1.00 . A A . 88 PRO O 1 1
15 40867 1 1 89 ILE C C 9.631 -12.945 1.651 1.00 . A A . 89 ILE C 1 1
15 40868 1 1 89 ILE CA C 9.259 -13.638 0.330 1.00 . A A . 89 ILE CA 1 1
15 40869 1 1 89 ILE CB C 8.432 -14.907 0.621 1.00 . A A . 89 ILE CB 1 1
15 40870 1 1 89 ILE CD1 C 7.726 -17.139 -0.277 1.00 . A A . 89 ILE CD1 1 1
15 40871 1 1 89 ILE CG1 C 8.576 -15.895 -0.546 1.00 . A A . 89 ILE CG1 1 1
15 40872 1 1 89 ILE CG2 C 6.958 -14.518 0.777 1.00 . A A . 89 ILE CG2 1 1
15 40873 1 1 89 ILE H H 11.302 -14.271 0.131 1.00 . A A . 89 ILE H 1 1
15 40874 1 1 89 ILE HA H 8.682 -12.957 -0.284 1.00 . A A . 89 ILE HA 1 1
15 40875 1 1 89 ILE HB H 8.782 -15.373 1.533 1.00 . A A . 89 ILE HB 1 1
15 40876 1 1 89 ILE HD11 H 7.955 -17.527 0.705 1.00 . A A . 89 ILE HD11 1 1
15 40877 1 1 89 ILE HD12 H 7.941 -17.892 -1.020 1.00 . A A . 89 ILE HD12 1 1
15 40878 1 1 89 ILE HD13 H 6.678 -16.877 -0.325 1.00 . A A . 89 ILE HD13 1 1
15 40879 1 1 89 ILE HG12 H 8.247 -15.426 -1.461 1.00 . A A . 89 ILE HG12 1 1
15 40880 1 1 89 ILE HG13 H 9.609 -16.192 -0.646 1.00 . A A . 89 ILE HG13 1 1
15 40881 1 1 89 ILE HG21 H 6.599 -14.121 -0.159 1.00 . A A . 89 ILE HG21 1 1
15 40882 1 1 89 ILE HG22 H 6.869 -13.766 1.544 1.00 . A A . 89 ILE HG22 1 1
15 40883 1 1 89 ILE HG23 H 6.374 -15.384 1.050 1.00 . A A . 89 ILE HG23 1 1
15 40884 1 1 89 ILE N N 10.515 -14.013 -0.382 1.00 . A A . 89 ILE N 1 1
15 40885 1 1 89 ILE O O 8.800 -12.714 2.503 1.00 . A A . 89 ILE O 1 1
15 40886 1 1 90 GLU C C 10.885 -10.479 3.066 1.00 . A A . 90 GLU C 1 1
15 40887 1 1 90 GLU CA C 11.339 -11.944 3.078 1.00 . A A . 90 GLU CA 1 1
15 40888 1 1 90 GLU CB C 12.869 -11.973 3.143 1.00 . A A . 90 GLU CB 1 1
15 40889 1 1 90 GLU CD C 12.991 -13.965 4.645 1.00 . A A . 90 GLU CD 1 1
15 40890 1 1 90 GLU CG C 13.373 -13.408 3.274 1.00 . A A . 90 GLU CG 1 1
15 40891 1 1 90 GLU H H 11.536 -12.824 1.113 1.00 . A A . 90 GLU H 1 1
15 40892 1 1 90 GLU HA H 10.925 -12.450 3.939 1.00 . A A . 90 GLU HA 1 1
15 40893 1 1 90 GLU HB2 H 13.267 -11.536 2.240 1.00 . A A . 90 GLU HB2 1 1
15 40894 1 1 90 GLU HB3 H 13.202 -11.398 3.993 1.00 . A A . 90 GLU HB3 1 1
15 40895 1 1 90 GLU HG2 H 12.929 -14.017 2.499 1.00 . A A . 90 GLU HG2 1 1
15 40896 1 1 90 GLU HG3 H 14.448 -13.421 3.168 1.00 . A A . 90 GLU HG3 1 1
15 40897 1 1 90 GLU N N 10.887 -12.622 1.819 1.00 . A A . 90 GLU N 1 1
15 40898 1 1 90 GLU O O 9.722 -10.167 3.234 1.00 . A A . 90 GLU O 1 1
15 40899 1 1 90 GLU OE1 O 12.540 -13.191 5.475 1.00 . A A . 90 GLU OE1 1 1
15 40900 1 1 90 GLU OE2 O 13.169 -15.154 4.849 1.00 . A A . 90 GLU OE2 1 1
15 40901 1 1 91 ARG C C 12.341 -7.412 1.818 1.00 . A A . 91 ARG C 1 1
15 40902 1 1 91 ARG CA C 11.481 -8.124 2.861 1.00 . A A . 91 ARG CA 1 1
15 40903 1 1 91 ARG CB C 11.760 -7.526 4.243 1.00 . A A . 91 ARG CB 1 1
15 40904 1 1 91 ARG CD C 13.457 -7.313 6.075 1.00 . A A . 91 ARG CD 1 1
15 40905 1 1 91 ARG CG C 13.225 -7.771 4.632 1.00 . A A . 91 ARG CG 1 1
15 40906 1 1 91 ARG CZ C 14.206 -5.007 5.867 1.00 . A A . 91 ARG CZ 1 1
15 40907 1 1 91 ARG H H 12.742 -9.867 2.756 1.00 . A A . 91 ARG H 1 1
15 40908 1 1 91 ARG HA H 10.436 -7.987 2.615 1.00 . A A . 91 ARG HA 1 1
15 40909 1 1 91 ARG HB2 H 11.572 -6.464 4.215 1.00 . A A . 91 ARG HB2 1 1
15 40910 1 1 91 ARG HB3 H 11.112 -7.989 4.972 1.00 . A A . 91 ARG HB3 1 1
15 40911 1 1 91 ARG HD2 H 12.759 -7.821 6.728 1.00 . A A . 91 ARG HD2 1 1
15 40912 1 1 91 ARG HD3 H 14.464 -7.557 6.374 1.00 . A A . 91 ARG HD3 1 1
15 40913 1 1 91 ARG HE H 12.386 -5.489 6.485 1.00 . A A . 91 ARG HE 1 1
15 40914 1 1 91 ARG HG2 H 13.446 -8.827 4.547 1.00 . A A . 91 ARG HG2 1 1
15 40915 1 1 91 ARG HG3 H 13.872 -7.215 3.972 1.00 . A A . 91 ARG HG3 1 1
15 40916 1 1 91 ARG HH11 H 15.525 -6.433 5.373 1.00 . A A . 91 ARG HH11 1 1
15 40917 1 1 91 ARG HH12 H 16.090 -4.803 5.219 1.00 . A A . 91 ARG HH12 1 1
15 40918 1 1 91 ARG HH21 H 13.120 -3.380 6.288 1.00 . A A . 91 ARG HH21 1 1
15 40919 1 1 91 ARG HH22 H 14.733 -3.080 5.735 1.00 . A A . 91 ARG HH22 1 1
15 40920 1 1 91 ARG N N 11.815 -9.580 2.877 1.00 . A A . 91 ARG N 1 1
15 40921 1 1 91 ARG NE N 13.247 -5.837 6.178 1.00 . A A . 91 ARG NE 1 1
15 40922 1 1 91 ARG NH1 N 15.363 -5.450 5.455 1.00 . A A . 91 ARG NH1 1 1
15 40923 1 1 91 ARG NH2 N 14.004 -3.721 5.973 1.00 . A A . 91 ARG NH2 1 1
15 40924 1 1 91 ARG O O 13.412 -7.865 1.462 1.00 . A A . 91 ARG O 1 1
15 40925 1 1 92 PHE C C 12.283 -4.071 0.317 1.00 . A A . 92 PHE C 1 1
15 40926 1 1 92 PHE CA C 12.660 -5.551 0.297 1.00 . A A . 92 PHE CA 1 1
15 40927 1 1 92 PHE CB C 12.382 -6.124 -1.094 1.00 . A A . 92 PHE CB 1 1
15 40928 1 1 92 PHE CD1 C 10.292 -4.996 -1.953 1.00 . A A . 92 PHE CD1 1 1
15 40929 1 1 92 PHE CD2 C 10.122 -7.243 -1.056 1.00 . A A . 92 PHE CD2 1 1
15 40930 1 1 92 PHE CE1 C 8.916 -4.998 -2.217 1.00 . A A . 92 PHE CE1 1 1
15 40931 1 1 92 PHE CE2 C 8.747 -7.245 -1.321 1.00 . A A . 92 PHE CE2 1 1
15 40932 1 1 92 PHE CG C 10.895 -6.117 -1.371 1.00 . A A . 92 PHE CG 1 1
15 40933 1 1 92 PHE CZ C 8.145 -6.121 -1.901 1.00 . A A . 92 PHE CZ 1 1
15 40934 1 1 92 PHE H H 11.007 -5.960 1.628 1.00 . A A . 92 PHE H 1 1
15 40935 1 1 92 PHE HA H 13.713 -5.647 0.513 1.00 . A A . 92 PHE HA 1 1
15 40936 1 1 92 PHE HB2 H 12.884 -5.518 -1.833 1.00 . A A . 92 PHE HB2 1 1
15 40937 1 1 92 PHE HB3 H 12.755 -7.135 -1.146 1.00 . A A . 92 PHE HB3 1 1
15 40938 1 1 92 PHE HD1 H 10.888 -4.129 -2.196 1.00 . A A . 92 PHE HD1 1 1
15 40939 1 1 92 PHE HD2 H 10.586 -8.109 -0.607 1.00 . A A . 92 PHE HD2 1 1
15 40940 1 1 92 PHE HE1 H 8.451 -4.132 -2.665 1.00 . A A . 92 PHE HE1 1 1
15 40941 1 1 92 PHE HE2 H 8.151 -8.112 -1.079 1.00 . A A . 92 PHE HE2 1 1
15 40942 1 1 92 PHE HZ H 7.084 -6.123 -2.106 1.00 . A A . 92 PHE HZ 1 1
15 40943 1 1 92 PHE N N 11.875 -6.301 1.325 1.00 . A A . 92 PHE N 1 1
15 40944 1 1 92 PHE O O 11.354 -3.649 0.982 1.00 . A A . 92 PHE O 1 1
15 40945 1 1 93 THR C C 12.875 -1.328 -1.922 1.00 . A A . 93 THR C 1 1
15 40946 1 1 93 THR CA C 12.747 -1.811 -0.477 1.00 . A A . 93 THR CA 1 1
15 40947 1 1 93 THR CB C 13.762 -1.073 0.399 1.00 . A A . 93 THR CB 1 1
15 40948 1 1 93 THR CG2 C 15.183 -1.554 0.084 1.00 . A A . 93 THR CG2 1 1
15 40949 1 1 93 THR H H 13.754 -3.661 -0.937 1.00 . A A . 93 THR H 1 1
15 40950 1 1 93 THR HA H 11.747 -1.603 -0.122 1.00 . A A . 93 THR HA 1 1
15 40951 1 1 93 THR HB H 13.545 -1.268 1.438 1.00 . A A . 93 THR HB 1 1
15 40952 1 1 93 THR HG1 H 14.558 0.674 0.106 1.00 . A A . 93 THR HG1 1 1
15 40953 1 1 93 THR HG21 H 15.299 -2.578 0.409 1.00 . A A . 93 THR HG21 1 1
15 40954 1 1 93 THR HG22 H 15.894 -0.930 0.605 1.00 . A A . 93 THR HG22 1 1
15 40955 1 1 93 THR HG23 H 15.361 -1.491 -0.979 1.00 . A A . 93 THR HG23 1 1
15 40956 1 1 93 THR N N 13.016 -3.281 -0.419 1.00 . A A . 93 THR N 1 1
15 40957 1 1 93 THR O O 13.482 -1.970 -2.756 1.00 . A A . 93 THR O 1 1
15 40958 1 1 93 THR OG1 O 13.669 0.321 0.151 1.00 . A A . 93 THR OG1 1 1
15 40959 1 1 94 GLY C C 12.288 1.858 -3.589 1.00 . A A . 94 GLY C 1 1
15 40960 1 1 94 GLY CA C 12.363 0.333 -3.615 1.00 . A A . 94 GLY CA 1 1
15 40961 1 1 94 GLY H H 11.806 0.290 -1.528 1.00 . A A . 94 GLY H 1 1
15 40962 1 1 94 GLY HA2 H 13.289 0.027 -4.084 1.00 . A A . 94 GLY HA2 1 1
15 40963 1 1 94 GLY HA3 H 11.529 -0.051 -4.183 1.00 . A A . 94 GLY HA3 1 1
15 40964 1 1 94 GLY N N 12.295 -0.202 -2.221 1.00 . A A . 94 GLY N 1 1
15 40965 1 1 94 GLY O O 12.631 2.495 -2.610 1.00 . A A . 94 GLY O 1 1
15 40966 1 1 95 LYS C C 10.418 4.344 -5.358 1.00 . A A . 95 LYS C 1 1
15 40967 1 1 95 LYS CA C 11.754 3.940 -4.739 1.00 . A A . 95 LYS CA 1 1
15 40968 1 1 95 LYS CB C 12.893 4.478 -5.601 1.00 . A A . 95 LYS CB 1 1
15 40969 1 1 95 LYS CD C 15.373 4.774 -5.741 1.00 . A A . 95 LYS CD 1 1
15 40970 1 1 95 LYS CE C 16.703 4.530 -5.024 1.00 . A A . 95 LYS CE 1 1
15 40971 1 1 95 LYS CG C 14.224 4.228 -4.891 1.00 . A A . 95 LYS CG 1 1
15 40972 1 1 95 LYS H H 11.591 1.901 -5.438 1.00 . A A . 95 LYS H 1 1
15 40973 1 1 95 LYS HA H 11.825 4.366 -3.748 1.00 . A A . 95 LYS HA 1 1
15 40974 1 1 95 LYS HB2 H 12.892 3.971 -6.557 1.00 . A A . 95 LYS HB2 1 1
15 40975 1 1 95 LYS HB3 H 12.763 5.539 -5.755 1.00 . A A . 95 LYS HB3 1 1
15 40976 1 1 95 LYS HD2 H 15.382 4.272 -6.699 1.00 . A A . 95 LYS HD2 1 1
15 40977 1 1 95 LYS HD3 H 15.237 5.833 -5.893 1.00 . A A . 95 LYS HD3 1 1
15 40978 1 1 95 LYS HE2 H 16.694 5.032 -4.068 1.00 . A A . 95 LYS HE2 1 1
15 40979 1 1 95 LYS HE3 H 16.843 3.470 -4.873 1.00 . A A . 95 LYS HE3 1 1
15 40980 1 1 95 LYS HG2 H 14.217 4.724 -3.933 1.00 . A A . 95 LYS HG2 1 1
15 40981 1 1 95 LYS HG3 H 14.360 3.166 -4.745 1.00 . A A . 95 LYS HG3 1 1
15 40982 1 1 95 LYS HZ1 H 18.680 5.140 -5.274 1.00 . A A . 95 LYS HZ1 1 1
15 40983 1 1 95 LYS HZ2 H 17.565 6.005 -6.216 1.00 . A A . 95 LYS HZ2 1 1
15 40984 1 1 95 LYS HZ3 H 17.997 4.420 -6.653 1.00 . A A . 95 LYS HZ3 1 1
15 40985 1 1 95 LYS N N 11.850 2.447 -4.667 1.00 . A A . 95 LYS N 1 1
15 40986 1 1 95 LYS NZ N 17.821 5.064 -5.855 1.00 . A A . 95 LYS NZ 1 1
15 40987 1 1 95 LYS O O 9.866 3.651 -6.189 1.00 . A A . 95 LYS O 1 1
15 40988 1 1 96 ASP C C 8.719 7.442 -5.825 1.00 . A A . 96 ASP C 1 1
15 40989 1 1 96 ASP CA C 8.597 5.955 -5.490 1.00 . A A . 96 ASP CA 1 1
15 40990 1 1 96 ASP CB C 7.509 5.756 -4.435 1.00 . A A . 96 ASP CB 1 1
15 40991 1 1 96 ASP CG C 6.148 6.129 -5.029 1.00 . A A . 96 ASP CG 1 1
15 40992 1 1 96 ASP H H 10.380 5.993 -4.276 1.00 . A A . 96 ASP H 1 1
15 40993 1 1 96 ASP HA H 8.335 5.410 -6.384 1.00 . A A . 96 ASP HA 1 1
15 40994 1 1 96 ASP HB2 H 7.495 4.721 -4.124 1.00 . A A . 96 ASP HB2 1 1
15 40995 1 1 96 ASP HB3 H 7.712 6.387 -3.583 1.00 . A A . 96 ASP HB3 1 1
15 40996 1 1 96 ASP N N 9.904 5.466 -4.948 1.00 . A A . 96 ASP N 1 1
15 40997 1 1 96 ASP O O 9.459 8.178 -5.200 1.00 . A A . 96 ASP O 1 1
15 40998 1 1 96 ASP OD1 O 6.119 6.547 -6.176 1.00 . A A . 96 ASP OD1 1 1
15 40999 1 1 96 ASP OD2 O 5.161 5.992 -4.329 1.00 . A A . 96 ASP OD2 1 1
15 41000 1 1 97 GLY C C 6.952 9.638 -8.198 1.00 . A A . 97 GLY C 1 1
15 41001 1 1 97 GLY CA C 8.067 9.320 -7.201 1.00 . A A . 97 GLY CA 1 1
15 41002 1 1 97 GLY H H 7.414 7.266 -7.298 1.00 . A A . 97 GLY H 1 1
15 41003 1 1 97 GLY HA2 H 7.947 9.938 -6.322 1.00 . A A . 97 GLY HA2 1 1
15 41004 1 1 97 GLY HA3 H 9.022 9.524 -7.658 1.00 . A A . 97 GLY HA3 1 1
15 41005 1 1 97 GLY N N 7.998 7.883 -6.810 1.00 . A A . 97 GLY N 1 1
15 41006 1 1 97 GLY O O 6.116 8.809 -8.504 1.00 . A A . 97 GLY O 1 1
15 41007 1 1 98 PHE C C 6.459 11.359 -11.067 1.00 . A A . 98 PHE C 1 1
15 41008 1 1 98 PHE CA C 5.871 11.263 -9.663 1.00 . A A . 98 PHE CA 1 1
15 41009 1 1 98 PHE CB C 5.328 12.632 -9.253 1.00 . A A . 98 PHE CB 1 1
15 41010 1 1 98 PHE CD1 C 7.326 13.861 -8.316 1.00 . A A . 98 PHE CD1 1 1
15 41011 1 1 98 PHE CD2 C 6.510 14.472 -10.516 1.00 . A A . 98 PHE CD2 1 1
15 41012 1 1 98 PHE CE1 C 8.328 14.833 -8.419 1.00 . A A . 98 PHE CE1 1 1
15 41013 1 1 98 PHE CE2 C 7.511 15.444 -10.618 1.00 . A A . 98 PHE CE2 1 1
15 41014 1 1 98 PHE CG C 6.417 13.678 -9.365 1.00 . A A . 98 PHE CG 1 1
15 41015 1 1 98 PHE CZ C 8.421 15.625 -9.571 1.00 . A A . 98 PHE CZ 1 1
15 41016 1 1 98 PHE H H 7.617 11.485 -8.413 1.00 . A A . 98 PHE H 1 1
15 41017 1 1 98 PHE HA H 5.063 10.544 -9.666 1.00 . A A . 98 PHE HA 1 1
15 41018 1 1 98 PHE HB2 H 4.508 12.900 -9.903 1.00 . A A . 98 PHE HB2 1 1
15 41019 1 1 98 PHE HB3 H 4.979 12.587 -8.233 1.00 . A A . 98 PHE HB3 1 1
15 41020 1 1 98 PHE HD1 H 7.256 13.248 -7.428 1.00 . A A . 98 PHE HD1 1 1
15 41021 1 1 98 PHE HD2 H 5.808 14.333 -11.326 1.00 . A A . 98 PHE HD2 1 1
15 41022 1 1 98 PHE HE1 H 9.029 14.976 -7.608 1.00 . A A . 98 PHE HE1 1 1
15 41023 1 1 98 PHE HE2 H 7.583 16.056 -11.506 1.00 . A A . 98 PHE HE2 1 1
15 41024 1 1 98 PHE HZ H 9.194 16.374 -9.652 1.00 . A A . 98 PHE HZ 1 1
15 41025 1 1 98 PHE N N 6.932 10.843 -8.691 1.00 . A A . 98 PHE N 1 1
15 41026 1 1 98 PHE O O 7.650 11.515 -11.250 1.00 . A A . 98 PHE O 1 1
15 41027 1 1 99 THR C C 5.217 12.349 -14.238 1.00 . A A . 99 THR C 1 1
15 41028 1 1 99 THR CA C 6.088 11.353 -13.473 1.00 . A A . 99 THR CA 1 1
15 41029 1 1 99 THR CB C 5.976 9.977 -14.132 1.00 . A A . 99 THR CB 1 1
15 41030 1 1 99 THR CG2 C 6.790 8.960 -13.332 1.00 . A A . 99 THR CG2 1 1
15 41031 1 1 99 THR H H 4.664 11.144 -11.866 1.00 . A A . 99 THR H 1 1
15 41032 1 1 99 THR HA H 7.114 11.684 -13.510 1.00 . A A . 99 THR HA 1 1
15 41033 1 1 99 THR HB H 6.363 10.025 -15.137 1.00 . A A . 99 THR HB 1 1
15 41034 1 1 99 THR HG1 H 4.590 8.628 -14.345 1.00 . A A . 99 THR HG1 1 1
15 41035 1 1 99 THR HG21 H 6.780 8.010 -13.843 1.00 . A A . 99 THR HG21 1 1
15 41036 1 1 99 THR HG22 H 6.357 8.845 -12.349 1.00 . A A . 99 THR HG22 1 1
15 41037 1 1 99 THR HG23 H 7.808 9.309 -13.237 1.00 . A A . 99 THR HG23 1 1
15 41038 1 1 99 THR N N 5.618 11.268 -12.056 1.00 . A A . 99 THR N 1 1
15 41039 1 1 99 THR O O 4.077 12.595 -13.899 1.00 . A A . 99 THR O 1 1
15 41040 1 1 99 THR OG1 O 4.615 9.571 -14.166 1.00 . A A . 99 THR OG1 1 1
15 41041 1 1 100 ASP C C 4.361 13.177 -17.278 1.00 . A A . 100 ASP C 1 1
15 41042 1 1 100 ASP CA C 5.000 13.902 -16.095 1.00 . A A . 100 ASP CA 1 1
15 41043 1 1 100 ASP CB C 5.963 14.978 -16.600 1.00 . A A . 100 ASP CB 1 1
15 41044 1 1 100 ASP CG C 6.371 15.882 -15.433 1.00 . A A . 100 ASP CG 1 1
15 41045 1 1 100 ASP H H 6.682 12.689 -15.515 1.00 . A A . 100 ASP H 1 1
15 41046 1 1 100 ASP HA H 4.226 14.363 -15.499 1.00 . A A . 100 ASP HA 1 1
15 41047 1 1 100 ASP HB2 H 6.845 14.506 -17.014 1.00 . A A . 100 ASP HB2 1 1
15 41048 1 1 100 ASP HB3 H 5.482 15.570 -17.362 1.00 . A A . 100 ASP HB3 1 1
15 41049 1 1 100 ASP N N 5.761 12.915 -15.271 1.00 . A A . 100 ASP N 1 1
15 41050 1 1 100 ASP O O 4.391 13.639 -18.399 1.00 . A A . 100 ASP O 1 1
15 41051 1 1 100 ASP OD1 O 5.801 15.729 -14.365 1.00 . A A . 100 ASP OD1 1 1
15 41052 1 1 100 ASP OD2 O 7.244 16.712 -15.625 1.00 . A A . 100 ASP OD2 1 1
15 41053 1 1 101 ALA C C 4.182 10.589 -18.994 1.00 . A A . 101 ALA C 1 1
15 41054 1 1 101 ALA CA C 3.116 11.250 -18.111 1.00 . A A . 101 ALA CA 1 1
15 41055 1 1 101 ALA CB C 2.241 12.185 -18.961 1.00 . A A . 101 ALA CB 1 1
15 41056 1 1 101 ALA H H 3.773 11.691 -16.102 1.00 . A A . 101 ALA H 1 1
15 41057 1 1 101 ALA HA H 2.500 10.482 -17.667 1.00 . A A . 101 ALA HA 1 1
15 41058 1 1 101 ALA HB1 H 2.827 12.623 -19.757 1.00 . A A . 101 ALA HB1 1 1
15 41059 1 1 101 ALA HB2 H 1.848 12.971 -18.334 1.00 . A A . 101 ALA HB2 1 1
15 41060 1 1 101 ALA HB3 H 1.422 11.624 -19.387 1.00 . A A . 101 ALA HB3 1 1
15 41061 1 1 101 ALA N N 3.779 12.036 -17.022 1.00 . A A . 101 ALA N 1 1
15 41062 1 1 101 ALA O O 3.916 9.649 -19.716 1.00 . A A . 101 ALA O 1 1
15 41063 1 1 102 SER C C 7.110 9.307 -19.037 1.00 . A A . 102 SER C 1 1
15 41064 1 1 102 SER CA C 6.479 10.491 -19.778 1.00 . A A . 102 SER CA 1 1
15 41065 1 1 102 SER CB C 7.535 11.566 -20.041 1.00 . A A . 102 SER CB 1 1
15 41066 1 1 102 SER H H 5.576 11.837 -18.351 1.00 . A A . 102 SER H 1 1
15 41067 1 1 102 SER HA H 6.072 10.149 -20.716 1.00 . A A . 102 SER HA 1 1
15 41068 1 1 102 SER HB2 H 8.287 11.184 -20.710 1.00 . A A . 102 SER HB2 1 1
15 41069 1 1 102 SER HB3 H 7.061 12.430 -20.493 1.00 . A A . 102 SER HB3 1 1
15 41070 1 1 102 SER HG H 9.043 11.610 -18.814 1.00 . A A . 102 SER HG 1 1
15 41071 1 1 102 SER N N 5.385 11.079 -18.941 1.00 . A A . 102 SER N 1 1
15 41072 1 1 102 SER O O 7.952 8.606 -19.561 1.00 . A A . 102 SER O 1 1
15 41073 1 1 102 SER OG O 8.144 11.939 -18.811 1.00 . A A . 102 SER OG 1 1
15 41074 1 1 103 GLY C C 8.658 8.327 -16.501 1.00 . A A . 103 GLY C 1 1
15 41075 1 1 103 GLY CA C 7.275 7.943 -17.029 1.00 . A A . 103 GLY CA 1 1
15 41076 1 1 103 GLY H H 6.026 9.662 -17.416 1.00 . A A . 103 GLY H 1 1
15 41077 1 1 103 GLY HA2 H 6.620 7.719 -16.200 1.00 . A A . 103 GLY HA2 1 1
15 41078 1 1 103 GLY HA3 H 7.365 7.074 -17.663 1.00 . A A . 103 GLY HA3 1 1
15 41079 1 1 103 GLY N N 6.707 9.082 -17.819 1.00 . A A . 103 GLY N 1 1
15 41080 1 1 103 GLY O O 9.323 7.557 -15.837 1.00 . A A . 103 GLY O 1 1
15 41081 1 1 104 LYS C C 10.360 10.431 -14.878 1.00 . A A . 104 LYS C 1 1
15 41082 1 1 104 LYS CA C 10.441 9.966 -16.329 1.00 . A A . 104 LYS CA 1 1
15 41083 1 1 104 LYS CB C 10.934 11.116 -17.205 1.00 . A A . 104 LYS CB 1 1
15 41084 1 1 104 LYS CD C 11.740 11.739 -19.489 1.00 . A A . 104 LYS CD 1 1
15 41085 1 1 104 LYS CE C 12.054 11.212 -20.892 1.00 . A A . 104 LYS CE 1 1
15 41086 1 1 104 LYS CG C 11.232 10.591 -18.610 1.00 . A A . 104 LYS CG 1 1
15 41087 1 1 104 LYS H H 8.541 10.116 -17.338 1.00 . A A . 104 LYS H 1 1
15 41088 1 1 104 LYS HA H 11.136 9.143 -16.393 1.00 . A A . 104 LYS HA 1 1
15 41089 1 1 104 LYS HB2 H 10.169 11.878 -17.257 1.00 . A A . 104 LYS HB2 1 1
15 41090 1 1 104 LYS HB3 H 11.832 11.536 -16.779 1.00 . A A . 104 LYS HB3 1 1
15 41091 1 1 104 LYS HD2 H 10.980 12.505 -19.553 1.00 . A A . 104 LYS HD2 1 1
15 41092 1 1 104 LYS HD3 H 12.635 12.156 -19.054 1.00 . A A . 104 LYS HD3 1 1
15 41093 1 1 104 LYS HE2 H 12.800 10.435 -20.827 1.00 . A A . 104 LYS HE2 1 1
15 41094 1 1 104 LYS HE3 H 11.153 10.812 -21.336 1.00 . A A . 104 LYS HE3 1 1
15 41095 1 1 104 LYS HG2 H 11.987 9.820 -18.552 1.00 . A A . 104 LYS HG2 1 1
15 41096 1 1 104 LYS HG3 H 10.330 10.182 -19.041 1.00 . A A . 104 LYS HG3 1 1
15 41097 1 1 104 LYS HZ1 H 11.851 13.074 -21.805 1.00 . A A . 104 LYS HZ1 1 1
15 41098 1 1 104 LYS HZ2 H 12.784 11.970 -22.691 1.00 . A A . 104 LYS HZ2 1 1
15 41099 1 1 104 LYS HZ3 H 13.436 12.713 -21.310 1.00 . A A . 104 LYS HZ3 1 1
15 41100 1 1 104 LYS N N 9.096 9.516 -16.799 1.00 . A A . 104 LYS N 1 1
15 41101 1 1 104 LYS NZ N 12.570 12.327 -21.738 1.00 . A A . 104 LYS NZ 1 1
15 41102 1 1 104 LYS O O 9.362 10.962 -14.431 1.00 . A A . 104 LYS O 1 1
15 41103 1 1 105 LEU C C 11.991 12.038 -12.571 1.00 . A A . 105 LEU C 1 1
15 41104 1 1 105 LEU CA C 11.407 10.626 -12.705 1.00 . A A . 105 LEU CA 1 1
15 41105 1 1 105 LEU CB C 12.258 9.620 -11.909 1.00 . A A . 105 LEU CB 1 1
15 41106 1 1 105 LEU CD1 C 11.886 11.017 -9.859 1.00 . A A . 105 LEU CD1 1 1
15 41107 1 1 105 LEU CD2 C 10.377 9.044 -10.316 1.00 . A A . 105 LEU CD2 1 1
15 41108 1 1 105 LEU CG C 11.821 9.597 -10.436 1.00 . A A . 105 LEU CG 1 1
15 41109 1 1 105 LEU H H 12.194 9.780 -14.520 1.00 . A A . 105 LEU H 1 1
15 41110 1 1 105 LEU HA H 10.399 10.628 -12.332 1.00 . A A . 105 LEU HA 1 1
15 41111 1 1 105 LEU HB2 H 12.133 8.633 -12.338 1.00 . A A . 105 LEU HB2 1 1
15 41112 1 1 105 LEU HB3 H 13.303 9.899 -11.967 1.00 . A A . 105 LEU HB3 1 1
15 41113 1 1 105 LEU HD11 H 11.042 11.588 -10.216 1.00 . A A . 105 LEU HD11 1 1
15 41114 1 1 105 LEU HD12 H 12.803 11.494 -10.168 1.00 . A A . 105 LEU HD12 1 1
15 41115 1 1 105 LEU HD13 H 11.852 10.966 -8.780 1.00 . A A . 105 LEU HD13 1 1
15 41116 1 1 105 LEU HD21 H 9.664 9.860 -10.287 1.00 . A A . 105 LEU HD21 1 1
15 41117 1 1 105 LEU HD22 H 10.290 8.467 -9.406 1.00 . A A . 105 LEU HD22 1 1
15 41118 1 1 105 LEU HD23 H 10.148 8.406 -11.160 1.00 . A A . 105 LEU HD23 1 1
15 41119 1 1 105 LEU HG H 12.493 8.959 -9.879 1.00 . A A . 105 LEU HG 1 1
15 41120 1 1 105 LEU N N 11.408 10.219 -14.137 1.00 . A A . 105 LEU N 1 1
15 41121 1 1 105 LEU O O 13.161 12.271 -12.802 1.00 . A A . 105 LEU O 1 1
15 41122 1 1 106 ASN C C 11.911 14.673 -10.539 1.00 . A A . 106 ASN C 1 1
15 41123 1 1 106 ASN CA C 11.641 14.387 -12.022 1.00 . A A . 106 ASN CA 1 1
15 41124 1 1 106 ASN CB C 10.564 15.343 -12.545 1.00 . A A . 106 ASN CB 1 1
15 41125 1 1 106 ASN CG C 10.543 15.288 -14.075 1.00 . A A . 106 ASN CG 1 1
15 41126 1 1 106 ASN H H 10.232 12.751 -12.006 1.00 . A A . 106 ASN H 1 1
15 41127 1 1 106 ASN HA H 12.551 14.541 -12.582 1.00 . A A . 106 ASN HA 1 1
15 41128 1 1 106 ASN HB2 H 9.599 15.045 -12.159 1.00 . A A . 106 ASN HB2 1 1
15 41129 1 1 106 ASN HB3 H 10.783 16.349 -12.224 1.00 . A A . 106 ASN HB3 1 1
15 41130 1 1 106 ASN HD21 H 8.704 16.028 -14.224 1.00 . A A . 106 ASN HD21 1 1
15 41131 1 1 106 ASN HD22 H 9.461 15.664 -15.698 1.00 . A A . 106 ASN HD22 1 1
15 41132 1 1 106 ASN N N 11.170 12.976 -12.190 1.00 . A A . 106 ASN N 1 1
15 41133 1 1 106 ASN ND2 N 9.480 15.693 -14.718 1.00 . A A . 106 ASN ND2 1 1
15 41134 1 1 106 ASN O O 11.186 14.241 -9.664 1.00 . A A . 106 ASN O 1 1
15 41135 1 1 106 ASN OD1 O 11.501 14.873 -14.691 1.00 . A A . 106 ASN OD1 1 1
15 41136 1 1 107 THR C C 12.777 17.148 -8.519 1.00 . A A . 107 THR C 1 1
15 41137 1 1 107 THR CA C 13.307 15.744 -8.846 1.00 . A A . 107 THR CA 1 1
15 41138 1 1 107 THR CB C 14.832 15.715 -8.687 1.00 . A A . 107 THR CB 1 1
15 41139 1 1 107 THR CG2 C 15.364 14.335 -9.077 1.00 . A A . 107 THR CG2 1 1
15 41140 1 1 107 THR H H 13.512 15.737 -10.993 1.00 . A A . 107 THR H 1 1
15 41141 1 1 107 THR HA H 12.859 15.024 -8.172 1.00 . A A . 107 THR HA 1 1
15 41142 1 1 107 THR HB H 15.092 15.917 -7.660 1.00 . A A . 107 THR HB 1 1
15 41143 1 1 107 THR HG1 H 15.975 17.264 -8.976 1.00 . A A . 107 THR HG1 1 1
15 41144 1 1 107 THR HG21 H 15.270 14.198 -10.146 1.00 . A A . 107 THR HG21 1 1
15 41145 1 1 107 THR HG22 H 14.793 13.573 -8.568 1.00 . A A . 107 THR HG22 1 1
15 41146 1 1 107 THR HG23 H 16.403 14.255 -8.794 1.00 . A A . 107 THR HG23 1 1
15 41147 1 1 107 THR N N 12.954 15.402 -10.263 1.00 . A A . 107 THR N 1 1
15 41148 1 1 107 THR O O 13.105 17.731 -7.504 1.00 . A A . 107 THR O 1 1
15 41149 1 1 107 THR OG1 O 15.417 16.708 -9.523 1.00 . A A . 107 THR OG1 1 1
15 41150 1 1 108 GLU C C 10.617 19.069 -7.827 1.00 . A A . 108 GLU C 1 1
15 41151 1 1 108 GLU CA C 11.398 19.060 -9.138 1.00 . A A . 108 GLU CA 1 1
15 41152 1 1 108 GLU CB C 10.442 19.424 -10.279 1.00 . A A . 108 GLU CB 1 1
15 41153 1 1 108 GLU CD C 9.034 21.252 -11.265 1.00 . A A . 108 GLU CD 1 1
15 41154 1 1 108 GLU CG C 9.924 20.853 -10.083 1.00 . A A . 108 GLU CG 1 1
15 41155 1 1 108 GLU H H 11.709 17.200 -10.188 1.00 . A A . 108 GLU H 1 1
15 41156 1 1 108 GLU HA H 12.197 19.785 -9.089 1.00 . A A . 108 GLU HA 1 1
15 41157 1 1 108 GLU HB2 H 10.959 19.351 -11.223 1.00 . A A . 108 GLU HB2 1 1
15 41158 1 1 108 GLU HB3 H 9.607 18.739 -10.273 1.00 . A A . 108 GLU HB3 1 1
15 41159 1 1 108 GLU HG2 H 9.351 20.906 -9.171 1.00 . A A . 108 GLU HG2 1 1
15 41160 1 1 108 GLU HG3 H 10.761 21.531 -10.022 1.00 . A A . 108 GLU HG3 1 1
15 41161 1 1 108 GLU N N 11.959 17.692 -9.380 1.00 . A A . 108 GLU N 1 1
15 41162 1 1 108 GLU O O 10.731 19.982 -7.033 1.00 . A A . 108 GLU O 1 1
15 41163 1 1 108 GLU OE1 O 9.081 20.571 -12.276 1.00 . A A . 108 GLU OE1 1 1
15 41164 1 1 108 GLU OE2 O 8.324 22.235 -11.135 1.00 . A A . 108 GLU OE2 1 1
15 41165 1 1 109 MET C C 9.629 16.993 -5.384 1.00 . A A . 109 MET C 1 1
15 41166 1 1 109 MET CA C 9.002 18.010 -6.341 1.00 . A A . 109 MET CA 1 1
15 41167 1 1 109 MET CB C 7.552 17.597 -6.685 1.00 . A A . 109 MET CB 1 1
15 41168 1 1 109 MET CE C 4.213 19.979 -7.005 1.00 . A A . 109 MET CE 1 1
15 41169 1 1 109 MET CG C 6.626 18.813 -6.601 1.00 . A A . 109 MET CG 1 1
15 41170 1 1 109 MET H H 9.738 17.345 -8.261 1.00 . A A . 109 MET H 1 1
15 41171 1 1 109 MET HA H 9.007 18.982 -5.878 1.00 . A A . 109 MET HA 1 1
15 41172 1 1 109 MET HB2 H 7.525 17.207 -7.692 1.00 . A A . 109 MET HB2 1 1
15 41173 1 1 109 MET HB3 H 7.201 16.835 -6.001 1.00 . A A . 109 MET HB3 1 1
15 41174 1 1 109 MET HE1 H 3.933 20.243 -5.995 1.00 . A A . 109 MET HE1 1 1
15 41175 1 1 109 MET HE2 H 3.340 19.991 -7.641 1.00 . A A . 109 MET HE2 1 1
15 41176 1 1 109 MET HE3 H 4.934 20.691 -7.375 1.00 . A A . 109 MET HE3 1 1
15 41177 1 1 109 MET HG2 H 6.652 19.213 -5.599 1.00 . A A . 109 MET HG2 1 1
15 41178 1 1 109 MET HG3 H 6.965 19.564 -7.300 1.00 . A A . 109 MET HG3 1 1
15 41179 1 1 109 MET N N 9.814 18.063 -7.601 1.00 . A A . 109 MET N 1 1
15 41180 1 1 109 MET O O 10.445 16.183 -5.780 1.00 . A A . 109 MET O 1 1
15 41181 1 1 109 MET SD S 4.936 18.319 -7.015 1.00 . A A . 109 MET SD 1 1
15 41182 1 1 110 PRO C C 9.635 14.628 -3.554 1.00 . A A . 110 PRO C 1 1
15 41183 1 1 110 PRO CA C 9.772 16.087 -3.116 1.00 . A A . 110 PRO CA 1 1
15 41184 1 1 110 PRO CB C 8.924 16.370 -1.863 1.00 . A A . 110 PRO CB 1 1
15 41185 1 1 110 PRO CD C 8.264 17.973 -3.552 1.00 . A A . 110 PRO CD 1 1
15 41186 1 1 110 PRO CG C 8.407 17.762 -2.046 1.00 . A A . 110 PRO CG 1 1
15 41187 1 1 110 PRO HA H 10.806 16.312 -2.909 1.00 . A A . 110 PRO HA 1 1
15 41188 1 1 110 PRO HB2 H 8.100 15.670 -1.797 1.00 . A A . 110 PRO HB2 1 1
15 41189 1 1 110 PRO HB3 H 9.535 16.315 -0.973 1.00 . A A . 110 PRO HB3 1 1
15 41190 1 1 110 PRO HD2 H 7.259 17.736 -3.873 1.00 . A A . 110 PRO HD2 1 1
15 41191 1 1 110 PRO HD3 H 8.516 18.989 -3.801 1.00 . A A . 110 PRO HD3 1 1
15 41192 1 1 110 PRO HG2 H 7.447 17.876 -1.559 1.00 . A A . 110 PRO HG2 1 1
15 41193 1 1 110 PRO HG3 H 9.113 18.478 -1.644 1.00 . A A . 110 PRO HG3 1 1
15 41194 1 1 110 PRO N N 9.239 17.029 -4.135 1.00 . A A . 110 PRO N 1 1
15 41195 1 1 110 PRO O O 8.657 14.225 -4.152 1.00 . A A . 110 PRO O 1 1
15 41196 1 1 111 ARG C C 9.820 11.614 -2.603 1.00 . A A . 111 ARG C 1 1
15 41197 1 1 111 ARG CA C 10.598 12.404 -3.649 1.00 . A A . 111 ARG CA 1 1
15 41198 1 1 111 ARG CB C 12.033 11.870 -3.744 1.00 . A A . 111 ARG CB 1 1
15 41199 1 1 111 ARG CD C 14.219 12.073 -4.984 1.00 . A A . 111 ARG CD 1 1
15 41200 1 1 111 ARG CG C 12.748 12.522 -4.936 1.00 . A A . 111 ARG CG 1 1
15 41201 1 1 111 ARG CZ C 15.441 9.972 -5.185 1.00 . A A . 111 ARG CZ 1 1
15 41202 1 1 111 ARG H H 11.401 14.203 -2.778 1.00 . A A . 111 ARG H 1 1
15 41203 1 1 111 ARG HA H 10.111 12.300 -4.605 1.00 . A A . 111 ARG HA 1 1
15 41204 1 1 111 ARG HB2 H 12.564 12.105 -2.832 1.00 . A A . 111 ARG HB2 1 1
15 41205 1 1 111 ARG HB3 H 12.010 10.800 -3.881 1.00 . A A . 111 ARG HB3 1 1
15 41206 1 1 111 ARG HD2 H 14.726 12.596 -5.783 1.00 . A A . 111 ARG HD2 1 1
15 41207 1 1 111 ARG HD3 H 14.699 12.305 -4.045 1.00 . A A . 111 ARG HD3 1 1
15 41208 1 1 111 ARG HE H 13.472 10.097 -5.425 1.00 . A A . 111 ARG HE 1 1
15 41209 1 1 111 ARG HG2 H 12.253 12.230 -5.850 1.00 . A A . 111 ARG HG2 1 1
15 41210 1 1 111 ARG HG3 H 12.706 13.598 -4.833 1.00 . A A . 111 ARG HG3 1 1
15 41211 1 1 111 ARG HH11 H 16.526 11.613 -4.795 1.00 . A A . 111 ARG HH11 1 1
15 41212 1 1 111 ARG HH12 H 17.419 10.134 -4.910 1.00 . A A . 111 ARG HH12 1 1
15 41213 1 1 111 ARG HH21 H 14.640 8.180 -5.577 1.00 . A A . 111 ARG HH21 1 1
15 41214 1 1 111 ARG HH22 H 16.356 8.199 -5.351 1.00 . A A . 111 ARG HH22 1 1
15 41215 1 1 111 ARG N N 10.627 13.843 -3.259 1.00 . A A . 111 ARG N 1 1
15 41216 1 1 111 ARG NE N 14.290 10.601 -5.231 1.00 . A A . 111 ARG NE 1 1
15 41217 1 1 111 ARG NH1 N 16.547 10.625 -4.944 1.00 . A A . 111 ARG NH1 1 1
15 41218 1 1 111 ARG NH2 N 15.482 8.683 -5.387 1.00 . A A . 111 ARG NH2 1 1
15 41219 1 1 111 ARG O O 9.577 12.084 -1.507 1.00 . A A . 111 ARG O 1 1
15 41220 1 1 112 SER C C 9.294 8.209 -1.852 1.00 . A A . 112 SER C 1 1
15 41221 1 1 112 SER CA C 8.641 9.581 -1.978 1.00 . A A . 112 SER CA 1 1
15 41222 1 1 112 SER CB C 7.215 9.422 -2.495 1.00 . A A . 112 SER CB 1 1
15 41223 1 1 112 SER H H 9.626 10.077 -3.834 1.00 . A A . 112 SER H 1 1
15 41224 1 1 112 SER HA H 8.617 10.045 -1.004 1.00 . A A . 112 SER HA 1 1
15 41225 1 1 112 SER HB2 H 6.770 10.395 -2.627 1.00 . A A . 112 SER HB2 1 1
15 41226 1 1 112 SER HB3 H 7.230 8.902 -3.444 1.00 . A A . 112 SER HB3 1 1
15 41227 1 1 112 SER HG H 6.423 9.200 -0.735 1.00 . A A . 112 SER HG 1 1
15 41228 1 1 112 SER N N 9.421 10.421 -2.940 1.00 . A A . 112 SER N 1 1
15 41229 1 1 112 SER O O 9.620 7.561 -2.827 1.00 . A A . 112 SER O 1 1
15 41230 1 1 112 SER OG O 6.454 8.687 -1.548 1.00 . A A . 112 SER OG 1 1
15 41231 1 1 113 ASN C C 9.051 5.459 0.086 1.00 . A A . 113 ASN C 1 1
15 41232 1 1 113 ASN CA C 10.118 6.442 -0.391 1.00 . A A . 113 ASN CA 1 1
15 41233 1 1 113 ASN CB C 11.185 6.589 0.692 1.00 . A A . 113 ASN CB 1 1
15 41234 1 1 113 ASN CG C 12.404 7.298 0.106 1.00 . A A . 113 ASN CG 1 1
15 41235 1 1 113 ASN H H 9.205 8.327 0.115 1.00 . A A . 113 ASN H 1 1
15 41236 1 1 113 ASN HA H 10.576 6.067 -1.296 1.00 . A A . 113 ASN HA 1 1
15 41237 1 1 113 ASN HB2 H 10.786 7.173 1.513 1.00 . A A . 113 ASN HB2 1 1
15 41238 1 1 113 ASN HB3 H 11.472 5.615 1.053 1.00 . A A . 113 ASN HB3 1 1
15 41239 1 1 113 ASN HD21 H 13.180 7.742 1.880 1.00 . A A . 113 ASN HD21 1 1
15 41240 1 1 113 ASN HD22 H 14.082 8.263 0.541 1.00 . A A . 113 ASN HD22 1 1
15 41241 1 1 113 ASN N N 9.485 7.773 -0.642 1.00 . A A . 113 ASN N 1 1
15 41242 1 1 113 ASN ND2 N 13.295 7.812 0.910 1.00 . A A . 113 ASN ND2 1 1
15 41243 1 1 113 ASN O O 8.112 5.822 0.766 1.00 . A A . 113 ASN O 1 1
15 41244 1 1 113 ASN OD1 O 12.553 7.381 -1.095 1.00 . A A . 113 ASN OD1 1 1
15 41245 1 1 114 TRP C C 8.899 1.857 0.383 1.00 . A A . 114 TRP C 1 1
15 41246 1 1 114 TRP CA C 8.183 3.194 0.151 1.00 . A A . 114 TRP CA 1 1
15 41247 1 1 114 TRP CB C 7.118 3.054 -0.947 1.00 . A A . 114 TRP CB 1 1
15 41248 1 1 114 TRP CD1 C 5.762 1.728 0.751 1.00 . A A . 114 TRP CD1 1 1
15 41249 1 1 114 TRP CD2 C 4.511 2.522 -0.944 1.00 . A A . 114 TRP CD2 1 1
15 41250 1 1 114 TRP CE2 C 3.632 1.813 -0.090 1.00 . A A . 114 TRP CE2 1 1
15 41251 1 1 114 TRP CE3 C 3.973 3.125 -2.096 1.00 . A A . 114 TRP CE3 1 1
15 41252 1 1 114 TRP CG C 5.860 2.452 -0.393 1.00 . A A . 114 TRP CG 1 1
15 41253 1 1 114 TRP CH2 C 1.751 2.314 -1.518 1.00 . A A . 114 TRP CH2 1 1
15 41254 1 1 114 TRP CZ2 C 2.269 1.707 -0.370 1.00 . A A . 114 TRP CZ2 1 1
15 41255 1 1 114 TRP CZ3 C 2.601 3.021 -2.379 1.00 . A A . 114 TRP CZ3 1 1
15 41256 1 1 114 TRP H H 9.953 3.952 -0.826 1.00 . A A . 114 TRP H 1 1
15 41257 1 1 114 TRP HA H 7.713 3.506 1.070 1.00 . A A . 114 TRP HA 1 1
15 41258 1 1 114 TRP HB2 H 6.896 4.033 -1.344 1.00 . A A . 114 TRP HB2 1 1
15 41259 1 1 114 TRP HB3 H 7.498 2.428 -1.741 1.00 . A A . 114 TRP HB3 1 1
15 41260 1 1 114 TRP HD1 H 6.574 1.485 1.415 1.00 . A A . 114 TRP HD1 1 1
15 41261 1 1 114 TRP HE1 H 4.103 0.814 1.676 1.00 . A A . 114 TRP HE1 1 1
15 41262 1 1 114 TRP HE3 H 4.619 3.673 -2.764 1.00 . A A . 114 TRP HE3 1 1
15 41263 1 1 114 TRP HH2 H 0.697 2.237 -1.742 1.00 . A A . 114 TRP HH2 1 1
15 41264 1 1 114 TRP HZ2 H 1.617 1.163 0.297 1.00 . A A . 114 TRP HZ2 1 1
15 41265 1 1 114 TRP HZ3 H 2.200 3.488 -3.265 1.00 . A A . 114 TRP HZ3 1 1
15 41266 1 1 114 TRP N N 9.188 4.216 -0.272 1.00 . A A . 114 TRP N 1 1
15 41267 1 1 114 TRP NE1 N 4.441 1.349 0.928 1.00 . A A . 114 TRP NE1 1 1
15 41268 1 1 114 TRP O O 9.220 1.136 -0.541 1.00 . A A . 114 TRP O 1 1
15 41269 1 1 115 ASP C C 8.797 -0.745 2.498 1.00 . A A . 115 ASP C 1 1
15 41270 1 1 115 ASP CA C 9.834 0.244 1.966 1.00 . A A . 115 ASP CA 1 1
15 41271 1 1 115 ASP CB C 10.890 0.489 3.049 1.00 . A A . 115 ASP CB 1 1
15 41272 1 1 115 ASP CG C 12.025 1.335 2.475 1.00 . A A . 115 ASP CG 1 1
15 41273 1 1 115 ASP H H 8.863 2.140 2.344 1.00 . A A . 115 ASP H 1 1
15 41274 1 1 115 ASP HA H 10.308 -0.170 1.089 1.00 . A A . 115 ASP HA 1 1
15 41275 1 1 115 ASP HB2 H 10.439 1.008 3.882 1.00 . A A . 115 ASP HB2 1 1
15 41276 1 1 115 ASP HB3 H 11.285 -0.458 3.389 1.00 . A A . 115 ASP HB3 1 1
15 41277 1 1 115 ASP N N 9.144 1.533 1.626 1.00 . A A . 115 ASP N 1 1
15 41278 1 1 115 ASP O O 7.967 -0.407 3.321 1.00 . A A . 115 ASP O 1 1
15 41279 1 1 115 ASP OD1 O 12.018 1.568 1.279 1.00 . A A . 115 ASP OD1 1 1
15 41280 1 1 115 ASP OD2 O 12.892 1.728 3.241 1.00 . A A . 115 ASP OD2 1 1
15 41281 1 1 116 MET C C 8.558 -4.060 3.321 1.00 . A A . 116 MET C 1 1
15 41282 1 1 116 MET CA C 7.854 -2.995 2.487 1.00 . A A . 116 MET CA 1 1
15 41283 1 1 116 MET CB C 7.215 -3.651 1.265 1.00 . A A . 116 MET CB 1 1
15 41284 1 1 116 MET CE C 4.822 -1.908 -1.580 1.00 . A A . 116 MET CE 1 1
15 41285 1 1 116 MET CG C 6.324 -2.633 0.557 1.00 . A A . 116 MET CG 1 1
15 41286 1 1 116 MET H H 9.519 -2.196 1.364 1.00 . A A . 116 MET H 1 1
15 41287 1 1 116 MET HA H 7.078 -2.536 3.084 1.00 . A A . 116 MET HA 1 1
15 41288 1 1 116 MET HB2 H 7.989 -3.988 0.591 1.00 . A A . 116 MET HB2 1 1
15 41289 1 1 116 MET HB3 H 6.616 -4.494 1.577 1.00 . A A . 116 MET HB3 1 1
15 41290 1 1 116 MET HE1 H 5.615 -1.268 -1.944 1.00 . A A . 116 MET HE1 1 1
15 41291 1 1 116 MET HE2 H 4.256 -1.391 -0.817 1.00 . A A . 116 MET HE2 1 1
15 41292 1 1 116 MET HE3 H 4.169 -2.168 -2.395 1.00 . A A . 116 MET HE3 1 1
15 41293 1 1 116 MET HG2 H 5.563 -2.284 1.239 1.00 . A A . 116 MET HG2 1 1
15 41294 1 1 116 MET HG3 H 6.924 -1.794 0.230 1.00 . A A . 116 MET HG3 1 1
15 41295 1 1 116 MET N N 8.838 -1.960 2.029 1.00 . A A . 116 MET N 1 1
15 41296 1 1 116 MET O O 9.598 -4.578 2.952 1.00 . A A . 116 MET O 1 1
15 41297 1 1 116 MET SD S 5.541 -3.411 -0.877 1.00 . A A . 116 MET SD 1 1
15 41298 1 1 117 ARG C C 7.494 -6.455 5.692 1.00 . A A . 117 ARG C 1 1
15 41299 1 1 117 ARG CA C 8.579 -5.443 5.331 1.00 . A A . 117 ARG CA 1 1
15 41300 1 1 117 ARG CB C 9.112 -4.790 6.607 1.00 . A A . 117 ARG CB 1 1
15 41301 1 1 117 ARG CD C 10.767 -3.141 7.517 1.00 . A A . 117 ARG CD 1 1
15 41302 1 1 117 ARG CG C 10.273 -3.858 6.255 1.00 . A A . 117 ARG CG 1 1
15 41303 1 1 117 ARG CZ C 11.771 -3.773 9.643 1.00 . A A . 117 ARG CZ 1 1
15 41304 1 1 117 ARG H H 7.140 -3.960 4.698 1.00 . A A . 117 ARG H 1 1
15 41305 1 1 117 ARG HA H 9.385 -5.953 4.825 1.00 . A A . 117 ARG HA 1 1
15 41306 1 1 117 ARG HB2 H 8.323 -4.221 7.076 1.00 . A A . 117 ARG HB2 1 1
15 41307 1 1 117 ARG HB3 H 9.460 -5.553 7.288 1.00 . A A . 117 ARG HB3 1 1
15 41308 1 1 117 ARG HD2 H 11.516 -2.410 7.245 1.00 . A A . 117 ARG HD2 1 1
15 41309 1 1 117 ARG HD3 H 9.936 -2.643 7.996 1.00 . A A . 117 ARG HD3 1 1
15 41310 1 1 117 ARG HE H 11.453 -5.075 8.179 1.00 . A A . 117 ARG HE 1 1
15 41311 1 1 117 ARG HG2 H 11.080 -4.438 5.830 1.00 . A A . 117 ARG HG2 1 1
15 41312 1 1 117 ARG HG3 H 9.940 -3.127 5.532 1.00 . A A . 117 ARG HG3 1 1
15 41313 1 1 117 ARG HH11 H 11.235 -1.853 9.431 1.00 . A A . 117 ARG HH11 1 1
15 41314 1 1 117 ARG HH12 H 11.964 -2.267 10.947 1.00 . A A . 117 ARG HH12 1 1
15 41315 1 1 117 ARG HH21 H 12.401 -5.605 10.143 1.00 . A A . 117 ARG HH21 1 1
15 41316 1 1 117 ARG HH22 H 12.622 -4.382 11.348 1.00 . A A . 117 ARG HH22 1 1
15 41317 1 1 117 ARG N N 7.983 -4.397 4.442 1.00 . A A . 117 ARG N 1 1
15 41318 1 1 117 ARG NE N 11.362 -4.138 8.456 1.00 . A A . 117 ARG NE 1 1
15 41319 1 1 117 ARG NH1 N 11.647 -2.534 10.038 1.00 . A A . 117 ARG NH1 1 1
15 41320 1 1 117 ARG NH2 N 12.305 -4.657 10.441 1.00 . A A . 117 ARG NH2 1 1
15 41321 1 1 117 ARG O O 6.421 -6.098 6.134 1.00 . A A . 117 ARG O 1 1
15 41322 1 1 118 PHE C C 7.228 -9.585 7.022 1.00 . A A . 118 PHE C 1 1
15 41323 1 1 118 PHE CA C 6.763 -8.778 5.811 1.00 . A A . 118 PHE CA 1 1
15 41324 1 1 118 PHE CB C 6.623 -9.703 4.603 1.00 . A A . 118 PHE CB 1 1
15 41325 1 1 118 PHE CD1 C 4.720 -8.785 3.233 1.00 . A A . 118 PHE CD1 1 1
15 41326 1 1 118 PHE CD2 C 6.990 -8.286 2.548 1.00 . A A . 118 PHE CD2 1 1
15 41327 1 1 118 PHE CE1 C 4.229 -8.047 2.150 1.00 . A A . 118 PHE CE1 1 1
15 41328 1 1 118 PHE CE2 C 6.500 -7.547 1.464 1.00 . A A . 118 PHE CE2 1 1
15 41329 1 1 118 PHE CG C 6.099 -8.906 3.432 1.00 . A A . 118 PHE CG 1 1
15 41330 1 1 118 PHE CZ C 5.119 -7.426 1.265 1.00 . A A . 118 PHE CZ 1 1
15 41331 1 1 118 PHE H H 8.645 -7.962 5.132 1.00 . A A . 118 PHE H 1 1
15 41332 1 1 118 PHE HA H 5.802 -8.335 6.031 1.00 . A A . 118 PHE HA 1 1
15 41333 1 1 118 PHE HB2 H 7.586 -10.123 4.354 1.00 . A A . 118 PHE HB2 1 1
15 41334 1 1 118 PHE HB3 H 5.931 -10.497 4.834 1.00 . A A . 118 PHE HB3 1 1
15 41335 1 1 118 PHE HD1 H 4.033 -9.264 3.915 1.00 . A A . 118 PHE HD1 1 1
15 41336 1 1 118 PHE HD2 H 8.055 -8.378 2.701 1.00 . A A . 118 PHE HD2 1 1
15 41337 1 1 118 PHE HE1 H 3.163 -7.954 1.997 1.00 . A A . 118 PHE HE1 1 1
15 41338 1 1 118 PHE HE2 H 7.187 -7.068 0.782 1.00 . A A . 118 PHE HE2 1 1
15 41339 1 1 118 PHE HZ H 4.741 -6.857 0.429 1.00 . A A . 118 PHE HZ 1 1
15 41340 1 1 118 PHE N N 7.770 -7.713 5.496 1.00 . A A . 118 PHE N 1 1
15 41341 1 1 118 PHE O O 8.269 -10.213 7.006 1.00 . A A . 118 PHE O 1 1
15 41342 1 1 119 ILE C C 5.860 -11.490 9.495 1.00 . A A . 119 ILE C 1 1
15 41343 1 1 119 ILE CA C 6.822 -10.317 9.313 1.00 . A A . 119 ILE CA 1 1
15 41344 1 1 119 ILE CB C 6.729 -9.377 10.516 1.00 . A A . 119 ILE CB 1 1
15 41345 1 1 119 ILE CD1 C 9.000 -8.504 9.843 1.00 . A A . 119 ILE CD1 1 1
15 41346 1 1 119 ILE CG1 C 7.565 -8.119 10.239 1.00 . A A . 119 ILE CG1 1 1
15 41347 1 1 119 ILE CG2 C 7.266 -10.083 11.763 1.00 . A A . 119 ILE CG2 1 1
15 41348 1 1 119 ILE H H 5.626 -9.042 8.046 1.00 . A A . 119 ILE H 1 1
15 41349 1 1 119 ILE HA H 7.825 -10.704 9.234 1.00 . A A . 119 ILE HA 1 1
15 41350 1 1 119 ILE HB H 5.698 -9.097 10.678 1.00 . A A . 119 ILE HB 1 1
15 41351 1 1 119 ILE HD11 H 9.662 -7.671 10.033 1.00 . A A . 119 ILE HD11 1 1
15 41352 1 1 119 ILE HD12 H 9.026 -8.747 8.791 1.00 . A A . 119 ILE HD12 1 1
15 41353 1 1 119 ILE HD13 H 9.326 -9.360 10.417 1.00 . A A . 119 ILE HD13 1 1
15 41354 1 1 119 ILE HG12 H 7.112 -7.561 9.431 1.00 . A A . 119 ILE HG12 1 1
15 41355 1 1 119 ILE HG13 H 7.593 -7.502 11.126 1.00 . A A . 119 ILE HG13 1 1
15 41356 1 1 119 ILE HG21 H 7.391 -9.365 12.559 1.00 . A A . 119 ILE HG21 1 1
15 41357 1 1 119 ILE HG22 H 8.220 -10.535 11.534 1.00 . A A . 119 ILE HG22 1 1
15 41358 1 1 119 ILE HG23 H 6.569 -10.849 12.071 1.00 . A A . 119 ILE HG23 1 1
15 41359 1 1 119 ILE N N 6.456 -9.562 8.072 1.00 . A A . 119 ILE N 1 1
15 41360 1 1 119 ILE O O 4.658 -11.327 9.573 1.00 . A A . 119 ILE O 1 1
15 41361 1 1 120 ASP C C 5.246 -14.129 11.197 1.00 . A A . 120 ASP C 1 1
15 41362 1 1 120 ASP CA C 5.548 -13.890 9.719 1.00 . A A . 120 ASP CA 1 1
15 41363 1 1 120 ASP CB C 6.281 -15.105 9.138 1.00 . A A . 120 ASP CB 1 1
15 41364 1 1 120 ASP CG C 7.627 -15.304 9.844 1.00 . A A . 120 ASP CG 1 1
15 41365 1 1 120 ASP H H 7.369 -12.765 9.483 1.00 . A A . 120 ASP H 1 1
15 41366 1 1 120 ASP HA H 4.619 -13.753 9.188 1.00 . A A . 120 ASP HA 1 1
15 41367 1 1 120 ASP HB2 H 5.674 -15.989 9.274 1.00 . A A . 120 ASP HB2 1 1
15 41368 1 1 120 ASP HB3 H 6.453 -14.948 8.083 1.00 . A A . 120 ASP HB3 1 1
15 41369 1 1 120 ASP N N 6.398 -12.675 9.553 1.00 . A A . 120 ASP N 1 1
15 41370 1 1 120 ASP O O 6.085 -13.950 12.058 1.00 . A A . 120 ASP O 1 1
15 41371 1 1 120 ASP OD1 O 7.980 -14.470 10.660 1.00 . A A . 120 ASP OD1 1 1
15 41372 1 1 120 ASP OD2 O 8.284 -16.292 9.553 1.00 . A A . 120 ASP OD2 1 1
15 41373 1 1 121 LYS C C 2.711 -16.022 12.961 1.00 . A A . 121 LYS C 1 1
15 41374 1 1 121 LYS CA C 3.650 -14.805 12.909 1.00 . A A . 121 LYS CA 1 1
15 41375 1 1 121 LYS CB C 2.953 -13.569 13.486 1.00 . A A . 121 LYS CB 1 1
15 41376 1 1 121 LYS CD C 3.300 -11.211 14.256 1.00 . A A . 121 LYS CD 1 1
15 41377 1 1 121 LYS CE C 4.332 -10.096 14.448 1.00 . A A . 121 LYS CE 1 1
15 41378 1 1 121 LYS CG C 3.982 -12.445 13.659 1.00 . A A . 121 LYS CG 1 1
15 41379 1 1 121 LYS H H 3.394 -14.673 10.770 1.00 . A A . 121 LYS H 1 1
15 41380 1 1 121 LYS HA H 4.532 -15.020 13.493 1.00 . A A . 121 LYS HA 1 1
15 41381 1 1 121 LYS HB2 H 2.175 -13.246 12.811 1.00 . A A . 121 LYS HB2 1 1
15 41382 1 1 121 LYS HB3 H 2.524 -13.811 14.444 1.00 . A A . 121 LYS HB3 1 1
15 41383 1 1 121 LYS HD2 H 2.522 -10.873 13.588 1.00 . A A . 121 LYS HD2 1 1
15 41384 1 1 121 LYS HD3 H 2.869 -11.467 15.211 1.00 . A A . 121 LYS HD3 1 1
15 41385 1 1 121 LYS HE2 H 5.115 -10.438 15.108 1.00 . A A . 121 LYS HE2 1 1
15 41386 1 1 121 LYS HE3 H 4.756 -9.829 13.492 1.00 . A A . 121 LYS HE3 1 1
15 41387 1 1 121 LYS HG2 H 4.770 -12.774 14.319 1.00 . A A . 121 LYS HG2 1 1
15 41388 1 1 121 LYS HG3 H 4.403 -12.187 12.699 1.00 . A A . 121 LYS HG3 1 1
15 41389 1 1 121 LYS HZ1 H 3.648 -8.996 16.080 1.00 . A A . 121 LYS HZ1 1 1
15 41390 1 1 121 LYS HZ2 H 2.693 -8.831 14.688 1.00 . A A . 121 LYS HZ2 1 1
15 41391 1 1 121 LYS HZ3 H 4.196 -8.044 14.785 1.00 . A A . 121 LYS HZ3 1 1
15 41392 1 1 121 LYS N N 4.045 -14.540 11.490 1.00 . A A . 121 LYS N 1 1
15 41393 1 1 121 LYS NZ N 3.668 -8.902 15.044 1.00 . A A . 121 LYS NZ 1 1
15 41394 1 1 121 LYS O O 1.576 -15.938 13.380 1.00 . A A . 121 LYS O 1 1
15 41395 1 1 122 GLY C C 0.951 -18.220 12.180 1.00 . A A . 122 GLY C 1 1
15 41396 1 1 122 GLY CA C 2.418 -18.428 12.569 1.00 . A A . 122 GLY CA 1 1
15 41397 1 1 122 GLY H H 4.141 -17.173 12.231 1.00 . A A . 122 GLY H 1 1
15 41398 1 1 122 GLY HA2 H 2.862 -19.123 11.873 1.00 . A A . 122 GLY HA2 1 1
15 41399 1 1 122 GLY HA3 H 2.459 -18.849 13.560 1.00 . A A . 122 GLY HA3 1 1
15 41400 1 1 122 GLY N N 3.210 -17.154 12.546 1.00 . A A . 122 GLY N 1 1
15 41401 1 1 122 GLY O O 0.146 -17.750 12.959 1.00 . A A . 122 GLY O 1 1
15 41402 1 1 123 GLU C C -1.180 -17.008 10.336 1.00 . A A . 123 GLU C 1 1
15 41403 1 1 123 GLU CA C -0.805 -18.481 10.488 1.00 . A A . 123 GLU CA 1 1
15 41404 1 1 123 GLU CB C -1.764 -19.158 11.481 1.00 . A A . 123 GLU CB 1 1
15 41405 1 1 123 GLU CD C -2.986 -20.517 9.762 1.00 . A A . 123 GLU CD 1 1
15 41406 1 1 123 GLU CG C -3.119 -19.409 10.809 1.00 . A A . 123 GLU CG 1 1
15 41407 1 1 123 GLU H H 1.285 -18.997 10.389 1.00 . A A . 123 GLU H 1 1
15 41408 1 1 123 GLU HA H -0.888 -18.966 9.525 1.00 . A A . 123 GLU HA 1 1
15 41409 1 1 123 GLU HB2 H -1.343 -20.098 11.802 1.00 . A A . 123 GLU HB2 1 1
15 41410 1 1 123 GLU HB3 H -1.911 -18.519 12.336 1.00 . A A . 123 GLU HB3 1 1
15 41411 1 1 123 GLU HG2 H -3.837 -19.711 11.560 1.00 . A A . 123 GLU HG2 1 1
15 41412 1 1 123 GLU HG3 H -3.459 -18.504 10.331 1.00 . A A . 123 GLU HG3 1 1
15 41413 1 1 123 GLU N N 0.608 -18.603 10.977 1.00 . A A . 123 GLU N 1 1
15 41414 1 1 123 GLU O O -2.144 -16.671 9.679 1.00 . A A . 123 GLU O 1 1
15 41415 1 1 123 GLU OE1 O -1.924 -21.113 9.686 1.00 . A A . 123 GLU OE1 1 1
15 41416 1 1 123 GLU OE2 O -3.952 -20.754 9.053 1.00 . A A . 123 GLU OE2 1 1
15 41417 1 1 124 ILE C C 0.436 -13.918 10.212 1.00 . A A . 124 ILE C 1 1
15 41418 1 1 124 ILE CA C -0.739 -14.662 10.841 1.00 . A A . 124 ILE CA 1 1
15 41419 1 1 124 ILE CB C -1.006 -14.112 12.239 1.00 . A A . 124 ILE CB 1 1
15 41420 1 1 124 ILE CD1 C -2.389 -14.462 14.290 1.00 . A A . 124 ILE CD1 1 1
15 41421 1 1 124 ILE CG1 C -2.253 -14.793 12.805 1.00 . A A . 124 ILE CG1 1 1
15 41422 1 1 124 ILE CG2 C -1.238 -12.604 12.154 1.00 . A A . 124 ILE CG2 1 1
15 41423 1 1 124 ILE H H 0.342 -16.421 11.465 1.00 . A A . 124 ILE H 1 1
15 41424 1 1 124 ILE HA H -1.618 -14.504 10.231 1.00 . A A . 124 ILE HA 1 1
15 41425 1 1 124 ILE HB H -0.158 -14.316 12.876 1.00 . A A . 124 ILE HB 1 1
15 41426 1 1 124 ILE HD11 H -2.446 -13.391 14.418 1.00 . A A . 124 ILE HD11 1 1
15 41427 1 1 124 ILE HD12 H -1.532 -14.842 14.824 1.00 . A A . 124 ILE HD12 1 1
15 41428 1 1 124 ILE HD13 H -3.287 -14.918 14.680 1.00 . A A . 124 ILE HD13 1 1
15 41429 1 1 124 ILE HG12 H -3.127 -14.439 12.276 1.00 . A A . 124 ILE HG12 1 1
15 41430 1 1 124 ILE HG13 H -2.167 -15.861 12.684 1.00 . A A . 124 ILE HG13 1 1
15 41431 1 1 124 ILE HG21 H -0.296 -12.108 11.974 1.00 . A A . 124 ILE HG21 1 1
15 41432 1 1 124 ILE HG22 H -1.661 -12.252 13.082 1.00 . A A . 124 ILE HG22 1 1
15 41433 1 1 124 ILE HG23 H -1.918 -12.391 11.342 1.00 . A A . 124 ILE HG23 1 1
15 41434 1 1 124 ILE N N -0.427 -16.126 10.939 1.00 . A A . 124 ILE N 1 1
15 41435 1 1 124 ILE O O 1.576 -14.093 10.590 1.00 . A A . 124 ILE O 1 1
15 41436 1 1 125 THR C C 0.975 -10.812 8.800 1.00 . A A . 125 THR C 1 1
15 41437 1 1 125 THR CA C 1.221 -12.300 8.561 1.00 . A A . 125 THR CA 1 1
15 41438 1 1 125 THR CB C 1.177 -12.594 7.061 1.00 . A A . 125 THR CB 1 1
15 41439 1 1 125 THR CG2 C 2.233 -11.753 6.344 1.00 . A A . 125 THR CG2 1 1
15 41440 1 1 125 THR H H -0.786 -12.974 8.977 1.00 . A A . 125 THR H 1 1
15 41441 1 1 125 THR HA H 2.194 -12.565 8.948 1.00 . A A . 125 THR HA 1 1
15 41442 1 1 125 THR HB H 0.200 -12.350 6.671 1.00 . A A . 125 THR HB 1 1
15 41443 1 1 125 THR HG1 H 1.096 -14.218 5.989 1.00 . A A . 125 THR HG1 1 1
15 41444 1 1 125 THR HG21 H 2.324 -12.086 5.320 1.00 . A A . 125 THR HG21 1 1
15 41445 1 1 125 THR HG22 H 3.182 -11.867 6.845 1.00 . A A . 125 THR HG22 1 1
15 41446 1 1 125 THR HG23 H 1.938 -10.715 6.361 1.00 . A A . 125 THR HG23 1 1
15 41447 1 1 125 THR N N 0.149 -13.086 9.251 1.00 . A A . 125 THR N 1 1
15 41448 1 1 125 THR O O -0.118 -10.312 8.619 1.00 . A A . 125 THR O 1 1
15 41449 1 1 125 THR OG1 O 1.442 -13.974 6.851 1.00 . A A . 125 THR OG1 1 1
15 41450 1 1 126 GLU C C 2.665 -7.860 8.456 1.00 . A A . 126 GLU C 1 1
15 41451 1 1 126 GLU CA C 1.854 -8.641 9.485 1.00 . A A . 126 GLU CA 1 1
15 41452 1 1 126 GLU CB C 2.374 -8.334 10.895 1.00 . A A . 126 GLU CB 1 1
15 41453 1 1 126 GLU CD C 2.666 -6.518 12.602 1.00 . A A . 126 GLU CD 1 1
15 41454 1 1 126 GLU CG C 2.209 -6.838 11.178 1.00 . A A . 126 GLU CG 1 1
15 41455 1 1 126 GLU H H 2.854 -10.548 9.351 1.00 . A A . 126 GLU H 1 1
15 41456 1 1 126 GLU HA H 0.822 -8.342 9.417 1.00 . A A . 126 GLU HA 1 1
15 41457 1 1 126 GLU HB2 H 1.806 -8.905 11.617 1.00 . A A . 126 GLU HB2 1 1
15 41458 1 1 126 GLU HB3 H 3.418 -8.604 10.964 1.00 . A A . 126 GLU HB3 1 1
15 41459 1 1 126 GLU HG2 H 2.806 -6.271 10.481 1.00 . A A . 126 GLU HG2 1 1
15 41460 1 1 126 GLU HG3 H 1.171 -6.567 11.068 1.00 . A A . 126 GLU HG3 1 1
15 41461 1 1 126 GLU N N 1.990 -10.108 9.213 1.00 . A A . 126 GLU N 1 1
15 41462 1 1 126 GLU O O 3.865 -8.008 8.341 1.00 . A A . 126 GLU O 1 1
15 41463 1 1 126 GLU OE1 O 3.285 -7.371 13.213 1.00 . A A . 126 GLU OE1 1 1
15 41464 1 1 126 GLU OE2 O 2.388 -5.419 13.055 1.00 . A A . 126 GLU OE2 1 1
15 41465 1 1 127 VAL C C 2.891 -4.789 7.193 1.00 . A A . 127 VAL C 1 1
15 41466 1 1 127 VAL CA C 2.703 -6.210 6.670 1.00 . A A . 127 VAL CA 1 1
15 41467 1 1 127 VAL CB C 1.863 -6.166 5.394 1.00 . A A . 127 VAL CB 1 1
15 41468 1 1 127 VAL CG1 C 2.695 -5.558 4.261 1.00 . A A . 127 VAL CG1 1 1
15 41469 1 1 127 VAL CG2 C 1.440 -7.586 5.013 1.00 . A A . 127 VAL CG2 1 1
15 41470 1 1 127 VAL H H 1.036 -6.930 7.831 1.00 . A A . 127 VAL H 1 1
15 41471 1 1 127 VAL HA H 3.670 -6.641 6.448 1.00 . A A . 127 VAL HA 1 1
15 41472 1 1 127 VAL HB H 0.983 -5.558 5.561 1.00 . A A . 127 VAL HB 1 1
15 41473 1 1 127 VAL HG11 H 2.168 -5.665 3.327 1.00 . A A . 127 VAL HG11 1 1
15 41474 1 1 127 VAL HG12 H 3.645 -6.069 4.197 1.00 . A A . 127 VAL HG12 1 1
15 41475 1 1 127 VAL HG13 H 2.864 -4.512 4.463 1.00 . A A . 127 VAL HG13 1 1
15 41476 1 1 127 VAL HG21 H 0.661 -7.923 5.683 1.00 . A A . 127 VAL HG21 1 1
15 41477 1 1 127 VAL HG22 H 2.291 -8.247 5.091 1.00 . A A . 127 VAL HG22 1 1
15 41478 1 1 127 VAL HG23 H 1.070 -7.594 3.998 1.00 . A A . 127 VAL HG23 1 1
15 41479 1 1 127 VAL N N 2.004 -7.025 7.709 1.00 . A A . 127 VAL N 1 1
15 41480 1 1 127 VAL O O 1.990 -4.197 7.766 1.00 . A A . 127 VAL O 1 1
15 41481 1 1 128 GLN C C 4.764 -1.991 6.309 1.00 . A A . 128 GLN C 1 1
15 41482 1 1 128 GLN CA C 4.356 -2.861 7.496 1.00 . A A . 128 GLN CA 1 1
15 41483 1 1 128 GLN CB C 5.499 -2.911 8.507 1.00 . A A . 128 GLN CB 1 1
15 41484 1 1 128 GLN CD C 6.193 -3.805 10.736 1.00 . A A . 128 GLN CD 1 1
15 41485 1 1 128 GLN CG C 5.055 -3.733 9.716 1.00 . A A . 128 GLN CG 1 1
15 41486 1 1 128 GLN H H 4.764 -4.760 6.552 1.00 . A A . 128 GLN H 1 1
15 41487 1 1 128 GLN HA H 3.483 -2.433 7.966 1.00 . A A . 128 GLN HA 1 1
15 41488 1 1 128 GLN HB2 H 6.367 -3.370 8.052 1.00 . A A . 128 GLN HB2 1 1
15 41489 1 1 128 GLN HB3 H 5.744 -1.911 8.826 1.00 . A A . 128 GLN HB3 1 1
15 41490 1 1 128 GLN HE21 H 5.219 -5.049 11.942 1.00 . A A . 128 GLN HE21 1 1
15 41491 1 1 128 GLN HE22 H 6.770 -4.600 12.462 1.00 . A A . 128 GLN HE22 1 1
15 41492 1 1 128 GLN HG2 H 4.192 -3.269 10.168 1.00 . A A . 128 GLN HG2 1 1
15 41493 1 1 128 GLN HG3 H 4.797 -4.733 9.396 1.00 . A A . 128 GLN HG3 1 1
15 41494 1 1 128 GLN N N 4.064 -4.246 7.010 1.00 . A A . 128 GLN N 1 1
15 41495 1 1 128 GLN NE2 N 6.049 -4.546 11.801 1.00 . A A . 128 GLN NE2 1 1
15 41496 1 1 128 GLN O O 5.683 -2.306 5.576 1.00 . A A . 128 GLN O 1 1
15 41497 1 1 128 GLN OE1 O 7.220 -3.185 10.564 1.00 . A A . 128 GLN OE1 1 1
15 41498 1 1 129 TYR C C 5.022 1.292 5.521 1.00 . A A . 129 TYR C 1 1
15 41499 1 1 129 TYR CA C 4.395 0.014 4.976 1.00 . A A . 129 TYR CA 1 1
15 41500 1 1 129 TYR CB C 3.106 0.372 4.233 1.00 . A A . 129 TYR CB 1 1
15 41501 1 1 129 TYR CD1 C 2.754 -1.656 2.780 1.00 . A A . 129 TYR CD1 1 1
15 41502 1 1 129 TYR CD2 C 1.265 -1.294 4.659 1.00 . A A . 129 TYR CD2 1 1
15 41503 1 1 129 TYR CE1 C 2.055 -2.824 2.451 1.00 . A A . 129 TYR CE1 1 1
15 41504 1 1 129 TYR CE2 C 0.568 -2.464 4.331 1.00 . A A . 129 TYR CE2 1 1
15 41505 1 1 129 TYR CG C 2.359 -0.891 3.882 1.00 . A A . 129 TYR CG 1 1
15 41506 1 1 129 TYR CZ C 0.962 -3.227 3.226 1.00 . A A . 129 TYR CZ 1 1
15 41507 1 1 129 TYR H H 3.339 -0.683 6.729 1.00 . A A . 129 TYR H 1 1
15 41508 1 1 129 TYR HA H 5.082 -0.459 4.291 1.00 . A A . 129 TYR HA 1 1
15 41509 1 1 129 TYR HB2 H 2.491 0.999 4.857 1.00 . A A . 129 TYR HB2 1 1
15 41510 1 1 129 TYR HB3 H 3.354 0.903 3.325 1.00 . A A . 129 TYR HB3 1 1
15 41511 1 1 129 TYR HD1 H 3.599 -1.345 2.182 1.00 . A A . 129 TYR HD1 1 1
15 41512 1 1 129 TYR HD2 H 0.961 -0.706 5.510 1.00 . A A . 129 TYR HD2 1 1
15 41513 1 1 129 TYR HE1 H 2.362 -3.414 1.599 1.00 . A A . 129 TYR HE1 1 1
15 41514 1 1 129 TYR HE2 H -0.276 -2.775 4.930 1.00 . A A . 129 TYR HE2 1 1
15 41515 1 1 129 TYR HH H -0.644 -4.135 2.738 1.00 . A A . 129 TYR HH 1 1
15 41516 1 1 129 TYR N N 4.074 -0.900 6.119 1.00 . A A . 129 TYR N 1 1
15 41517 1 1 129 TYR O O 4.484 1.941 6.397 1.00 . A A . 129 TYR O 1 1
15 41518 1 1 129 TYR OH O 0.270 -4.377 2.902 1.00 . A A . 129 TYR OH 1 1
15 41519 1 1 130 HIS C C 6.817 3.917 4.330 1.00 . A A . 130 HIS C 1 1
15 41520 1 1 130 HIS CA C 6.853 2.895 5.460 1.00 . A A . 130 HIS CA 1 1
15 41521 1 1 130 HIS CB C 8.305 2.558 5.804 1.00 . A A . 130 HIS CB 1 1
15 41522 1 1 130 HIS CD2 C 9.720 4.720 6.264 1.00 . A A . 130 HIS CD2 1 1
15 41523 1 1 130 HIS CE1 C 9.284 4.926 8.378 1.00 . A A . 130 HIS CE1 1 1
15 41524 1 1 130 HIS CG C 8.897 3.680 6.606 1.00 . A A . 130 HIS CG 1 1
15 41525 1 1 130 HIS H H 6.556 1.108 4.293 1.00 . A A . 130 HIS H 1 1
15 41526 1 1 130 HIS HA H 6.360 3.307 6.332 1.00 . A A . 130 HIS HA 1 1
15 41527 1 1 130 HIS HB2 H 8.333 1.645 6.383 1.00 . A A . 130 HIS HB2 1 1
15 41528 1 1 130 HIS HB3 H 8.872 2.425 4.896 1.00 . A A . 130 HIS HB3 1 1
15 41529 1 1 130 HIS HD1 H 8.065 3.247 8.505 1.00 . A A . 130 HIS HD1 1 1
15 41530 1 1 130 HIS HD2 H 10.112 4.904 5.276 1.00 . A A . 130 HIS HD2 1 1
15 41531 1 1 130 HIS HE1 H 9.261 5.291 9.394 1.00 . A A . 130 HIS HE1 1 1
15 41532 1 1 130 HIS N N 6.157 1.655 5.000 1.00 . A A . 130 HIS N 1 1
15 41533 1 1 130 HIS ND1 N 8.631 3.830 7.957 1.00 . A A . 130 HIS ND1 1 1
15 41534 1 1 130 HIS NE2 N 9.965 5.508 7.385 1.00 . A A . 130 HIS NE2 1 1
15 41535 1 1 130 HIS O O 7.560 3.828 3.373 1.00 . A A . 130 HIS O 1 1
15 41536 1 1 131 ILE C C 6.333 7.259 3.879 1.00 . A A . 131 ILE C 1 1
15 41537 1 1 131 ILE CA C 5.815 5.922 3.367 1.00 . A A . 131 ILE CA 1 1
15 41538 1 1 131 ILE CB C 4.346 6.077 2.973 1.00 . A A . 131 ILE CB 1 1
15 41539 1 1 131 ILE CD1 C 3.650 3.725 3.619 1.00 . A A . 131 ILE CD1 1 1
15 41540 1 1 131 ILE CG1 C 3.821 4.729 2.461 1.00 . A A . 131 ILE CG1 1 1
15 41541 1 1 131 ILE CG2 C 4.226 7.126 1.866 1.00 . A A . 131 ILE CG2 1 1
15 41542 1 1 131 ILE H H 5.357 4.910 5.222 1.00 . A A . 131 ILE H 1 1
15 41543 1 1 131 ILE HA H 6.383 5.638 2.493 1.00 . A A . 131 ILE HA 1 1
15 41544 1 1 131 ILE HB H 3.769 6.397 3.828 1.00 . A A . 131 ILE HB 1 1
15 41545 1 1 131 ILE HD11 H 3.617 4.242 4.571 1.00 . A A . 131 ILE HD11 1 1
15 41546 1 1 131 ILE HD12 H 4.480 3.033 3.616 1.00 . A A . 131 ILE HD12 1 1
15 41547 1 1 131 ILE HD13 H 2.732 3.176 3.480 1.00 . A A . 131 ILE HD13 1 1
15 41548 1 1 131 ILE HG12 H 2.869 4.878 1.973 1.00 . A A . 131 ILE HG12 1 1
15 41549 1 1 131 ILE HG13 H 4.525 4.326 1.749 1.00 . A A . 131 ILE HG13 1 1
15 41550 1 1 131 ILE HG21 H 4.877 6.862 1.046 1.00 . A A . 131 ILE HG21 1 1
15 41551 1 1 131 ILE HG22 H 4.510 8.090 2.255 1.00 . A A . 131 ILE HG22 1 1
15 41552 1 1 131 ILE HG23 H 3.205 7.167 1.517 1.00 . A A . 131 ILE HG23 1 1
15 41553 1 1 131 ILE N N 5.943 4.879 4.434 1.00 . A A . 131 ILE N 1 1
15 41554 1 1 131 ILE O O 6.040 7.680 4.981 1.00 . A A . 131 ILE O 1 1
15 41555 1 1 132 SER C C 7.509 10.222 2.299 1.00 . A A . 132 SER C 1 1
15 41556 1 1 132 SER CA C 7.663 9.253 3.474 1.00 . A A . 132 SER CA 1 1
15 41557 1 1 132 SER CB C 9.143 9.092 3.828 1.00 . A A . 132 SER CB 1 1
15 41558 1 1 132 SER H H 7.314 7.553 2.190 1.00 . A A . 132 SER H 1 1
15 41559 1 1 132 SER HA H 7.130 9.641 4.329 1.00 . A A . 132 SER HA 1 1
15 41560 1 1 132 SER HB2 H 9.241 8.422 4.666 1.00 . A A . 132 SER HB2 1 1
15 41561 1 1 132 SER HB3 H 9.675 8.684 2.980 1.00 . A A . 132 SER HB3 1 1
15 41562 1 1 132 SER HG H 9.783 10.382 5.134 1.00 . A A . 132 SER HG 1 1
15 41563 1 1 132 SER N N 7.104 7.926 3.074 1.00 . A A . 132 SER N 1 1
15 41564 1 1 132 SER O O 7.710 9.866 1.157 1.00 . A A . 132 SER O 1 1
15 41565 1 1 132 SER OG O 9.679 10.360 4.178 1.00 . A A . 132 SER OG 1 1
15 41566 1 1 133 TYR C C 7.858 13.675 1.818 1.00 . A A . 133 TYR C 1 1
15 41567 1 1 133 TYR CA C 6.956 12.473 1.506 1.00 . A A . 133 TYR CA 1 1
15 41568 1 1 133 TYR CB C 5.488 12.918 1.490 1.00 . A A . 133 TYR CB 1 1
15 41569 1 1 133 TYR CD1 C 4.640 11.338 -0.281 1.00 . A A . 133 TYR CD1 1 1
15 41570 1 1 133 TYR CD2 C 3.781 11.114 1.975 1.00 . A A . 133 TYR CD2 1 1
15 41571 1 1 133 TYR CE1 C 3.834 10.270 -0.695 1.00 . A A . 133 TYR CE1 1 1
15 41572 1 1 133 TYR CE2 C 2.975 10.046 1.561 1.00 . A A . 133 TYR CE2 1 1
15 41573 1 1 133 TYR CG C 4.614 11.762 1.052 1.00 . A A . 133 TYR CG 1 1
15 41574 1 1 133 TYR CZ C 3.002 9.624 0.225 1.00 . A A . 133 TYR CZ 1 1
15 41575 1 1 133 TYR H H 6.984 11.687 3.517 1.00 . A A . 133 TYR H 1 1
15 41576 1 1 133 TYR HA H 7.219 12.063 0.539 1.00 . A A . 133 TYR HA 1 1
15 41577 1 1 133 TYR HB2 H 5.197 13.237 2.479 1.00 . A A . 133 TYR HB2 1 1
15 41578 1 1 133 TYR HB3 H 5.366 13.739 0.799 1.00 . A A . 133 TYR HB3 1 1
15 41579 1 1 133 TYR HD1 H 5.281 11.837 -0.993 1.00 . A A . 133 TYR HD1 1 1
15 41580 1 1 133 TYR HD2 H 3.760 11.438 3.004 1.00 . A A . 133 TYR HD2 1 1
15 41581 1 1 133 TYR HE1 H 3.857 9.944 -1.724 1.00 . A A . 133 TYR HE1 1 1
15 41582 1 1 133 TYR HE2 H 2.334 9.546 2.271 1.00 . A A . 133 TYR HE2 1 1
15 41583 1 1 133 TYR HH H 1.340 8.686 0.204 1.00 . A A . 133 TYR HH 1 1
15 41584 1 1 133 TYR N N 7.141 11.441 2.583 1.00 . A A . 133 TYR N 1 1
15 41585 1 1 133 TYR O O 8.013 14.579 1.021 1.00 . A A . 133 TYR O 1 1
15 41586 1 1 133 TYR OH O 2.210 8.569 -0.183 1.00 . A A . 133 TYR OH 1 1
15 41587 1 1 134 ASP C C 8.598 16.128 3.331 1.00 . A A . 134 ASP C 1 1
15 41588 1 1 134 ASP CA C 9.362 14.800 3.382 1.00 . A A . 134 ASP CA 1 1
15 41589 1 1 134 ASP CB C 10.570 14.852 2.443 1.00 . A A . 134 ASP CB 1 1
15 41590 1 1 134 ASP CG C 11.621 15.810 3.015 1.00 . A A . 134 ASP CG 1 1
15 41591 1 1 134 ASP H H 8.309 12.927 3.599 1.00 . A A . 134 ASP H 1 1
15 41592 1 1 134 ASP HA H 9.703 14.635 4.391 1.00 . A A . 134 ASP HA 1 1
15 41593 1 1 134 ASP HB2 H 10.999 13.863 2.361 1.00 . A A . 134 ASP HB2 1 1
15 41594 1 1 134 ASP HB3 H 10.263 15.195 1.468 1.00 . A A . 134 ASP HB3 1 1
15 41595 1 1 134 ASP N N 8.456 13.676 2.981 1.00 . A A . 134 ASP N 1 1
15 41596 1 1 134 ASP O O 9.174 17.190 3.192 1.00 . A A . 134 ASP O 1 1
15 41597 1 1 134 ASP OD1 O 11.327 16.458 4.007 1.00 . A A . 134 ASP OD1 1 1
15 41598 1 1 134 ASP OD2 O 12.703 15.876 2.455 1.00 . A A . 134 ASP OD2 1 1
15 41599 1 1 135 ASP C C 5.288 17.151 4.373 1.00 . A A . 135 ASP C 1 1
15 41600 1 1 135 ASP CA C 6.481 17.322 3.430 1.00 . A A . 135 ASP CA 1 1
15 41601 1 1 135 ASP CB C 5.997 17.581 2.003 1.00 . A A . 135 ASP CB 1 1
15 41602 1 1 135 ASP CG C 5.179 18.873 1.964 1.00 . A A . 135 ASP CG 1 1
15 41603 1 1 135 ASP H H 6.866 15.205 3.572 1.00 . A A . 135 ASP H 1 1
15 41604 1 1 135 ASP HA H 7.078 18.162 3.762 1.00 . A A . 135 ASP HA 1 1
15 41605 1 1 135 ASP HB2 H 6.852 17.676 1.349 1.00 . A A . 135 ASP HB2 1 1
15 41606 1 1 135 ASP HB3 H 5.384 16.757 1.678 1.00 . A A . 135 ASP HB3 1 1
15 41607 1 1 135 ASP N N 7.303 16.072 3.455 1.00 . A A . 135 ASP N 1 1
15 41608 1 1 135 ASP O O 4.371 16.404 4.107 1.00 . A A . 135 ASP O 1 1
15 41609 1 1 135 ASP OD1 O 4.888 19.400 3.024 1.00 . A A . 135 ASP OD1 1 1
15 41610 1 1 135 ASP OD2 O 4.855 19.308 0.871 1.00 . A A . 135 ASP OD2 1 1
15 41611 1 1 136 VAL C C 2.889 18.248 5.845 1.00 . A A . 136 VAL C 1 1
15 41612 1 1 136 VAL CA C 4.195 17.734 6.465 1.00 . A A . 136 VAL CA 1 1
15 41613 1 1 136 VAL CB C 4.531 18.585 7.690 1.00 . A A . 136 VAL CB 1 1
15 41614 1 1 136 VAL CG1 C 3.350 18.578 8.662 1.00 . A A . 136 VAL CG1 1 1
15 41615 1 1 136 VAL CG2 C 5.766 18.010 8.388 1.00 . A A . 136 VAL CG2 1 1
15 41616 1 1 136 VAL H H 6.067 18.432 5.660 1.00 . A A . 136 VAL H 1 1
15 41617 1 1 136 VAL HA H 4.078 16.706 6.765 1.00 . A A . 136 VAL HA 1 1
15 41618 1 1 136 VAL HB H 4.732 19.599 7.376 1.00 . A A . 136 VAL HB 1 1
15 41619 1 1 136 VAL HG11 H 3.011 17.563 8.807 1.00 . A A . 136 VAL HG11 1 1
15 41620 1 1 136 VAL HG12 H 2.543 19.171 8.255 1.00 . A A . 136 VAL HG12 1 1
15 41621 1 1 136 VAL HG13 H 3.660 18.992 9.609 1.00 . A A . 136 VAL HG13 1 1
15 41622 1 1 136 VAL HG21 H 6.634 18.156 7.762 1.00 . A A . 136 VAL HG21 1 1
15 41623 1 1 136 VAL HG22 H 5.623 16.954 8.562 1.00 . A A . 136 VAL HG22 1 1
15 41624 1 1 136 VAL HG23 H 5.915 18.515 9.331 1.00 . A A . 136 VAL HG23 1 1
15 41625 1 1 136 VAL N N 5.309 17.841 5.475 1.00 . A A . 136 VAL N 1 1
15 41626 1 1 136 VAL O O 1.837 17.665 6.010 1.00 . A A . 136 VAL O 1 1
15 41627 1 1 137 ALA C C 1.041 18.892 3.624 1.00 . A A . 137 ALA C 1 1
15 41628 1 1 137 ALA CA C 1.714 19.924 4.535 1.00 . A A . 137 ALA CA 1 1
15 41629 1 1 137 ALA CB C 2.097 21.142 3.692 1.00 . A A . 137 ALA CB 1 1
15 41630 1 1 137 ALA H H 3.811 19.808 5.046 1.00 . A A . 137 ALA H 1 1
15 41631 1 1 137 ALA HA H 1.028 20.221 5.313 1.00 . A A . 137 ALA HA 1 1
15 41632 1 1 137 ALA HB1 H 2.365 21.963 4.342 1.00 . A A . 137 ALA HB1 1 1
15 41633 1 1 137 ALA HB2 H 1.261 21.431 3.073 1.00 . A A . 137 ALA HB2 1 1
15 41634 1 1 137 ALA HB3 H 2.940 20.893 3.065 1.00 . A A . 137 ALA HB3 1 1
15 41635 1 1 137 ALA N N 2.953 19.349 5.152 1.00 . A A . 137 ALA N 1 1
15 41636 1 1 137 ALA O O -0.138 18.619 3.737 1.00 . A A . 137 ALA O 1 1
15 41637 1 1 138 GLN C C 0.925 16.010 2.541 1.00 . A A . 138 GLN C 1 1
15 41638 1 1 138 GLN CA C 1.191 17.317 1.787 1.00 . A A . 138 GLN CA 1 1
15 41639 1 1 138 GLN CB C 2.170 17.061 0.644 1.00 . A A . 138 GLN CB 1 1
15 41640 1 1 138 GLN CD C 1.012 18.624 -0.927 1.00 . A A . 138 GLN CD 1 1
15 41641 1 1 138 GLN CG C 2.323 18.334 -0.193 1.00 . A A . 138 GLN CG 1 1
15 41642 1 1 138 GLN H H 2.726 18.567 2.645 1.00 . A A . 138 GLN H 1 1
15 41643 1 1 138 GLN HA H 0.259 17.696 1.390 1.00 . A A . 138 GLN HA 1 1
15 41644 1 1 138 GLN HB2 H 3.130 16.779 1.051 1.00 . A A . 138 GLN HB2 1 1
15 41645 1 1 138 GLN HB3 H 1.796 16.263 0.017 1.00 . A A . 138 GLN HB3 1 1
15 41646 1 1 138 GLN HE21 H 1.526 17.591 -2.543 1.00 . A A . 138 GLN HE21 1 1
15 41647 1 1 138 GLN HE22 H -0.006 18.316 -2.601 1.00 . A A . 138 GLN HE22 1 1
15 41648 1 1 138 GLN HG2 H 2.557 19.163 0.459 1.00 . A A . 138 GLN HG2 1 1
15 41649 1 1 138 GLN HG3 H 3.118 18.204 -0.910 1.00 . A A . 138 GLN HG3 1 1
15 41650 1 1 138 GLN N N 1.780 18.325 2.719 1.00 . A A . 138 GLN N 1 1
15 41651 1 1 138 GLN NE2 N 0.829 18.136 -2.122 1.00 . A A . 138 GLN NE2 1 1
15 41652 1 1 138 GLN O O 0.006 15.277 2.236 1.00 . A A . 138 GLN O 1 1
15 41653 1 1 138 GLN OE1 O 0.146 19.297 -0.406 1.00 . A A . 138 GLN OE1 1 1
15 41654 1 1 139 LEU C C 0.160 14.494 4.985 1.00 . A A . 139 LEU C 1 1
15 41655 1 1 139 LEU CA C 1.521 14.451 4.289 1.00 . A A . 139 LEU CA 1 1
15 41656 1 1 139 LEU CB C 2.621 14.326 5.349 1.00 . A A . 139 LEU CB 1 1
15 41657 1 1 139 LEU CD1 C 3.840 12.383 6.412 1.00 . A A . 139 LEU CD1 1 1
15 41658 1 1 139 LEU CD2 C 1.760 13.264 7.494 1.00 . A A . 139 LEU CD2 1 1
15 41659 1 1 139 LEU CG C 2.463 13.001 6.145 1.00 . A A . 139 LEU CG 1 1
15 41660 1 1 139 LEU H H 2.462 16.316 3.750 1.00 . A A . 139 LEU H 1 1
15 41661 1 1 139 LEU HA H 1.562 13.604 3.619 1.00 . A A . 139 LEU HA 1 1
15 41662 1 1 139 LEU HB2 H 3.584 14.350 4.856 1.00 . A A . 139 LEU HB2 1 1
15 41663 1 1 139 LEU HB3 H 2.547 15.165 6.022 1.00 . A A . 139 LEU HB3 1 1
15 41664 1 1 139 LEU HD11 H 4.225 11.960 5.495 1.00 . A A . 139 LEU HD11 1 1
15 41665 1 1 139 LEU HD12 H 3.748 11.606 7.156 1.00 . A A . 139 LEU HD12 1 1
15 41666 1 1 139 LEU HD13 H 4.516 13.145 6.768 1.00 . A A . 139 LEU HD13 1 1
15 41667 1 1 139 LEU HD21 H 2.475 13.640 8.212 1.00 . A A . 139 LEU HD21 1 1
15 41668 1 1 139 LEU HD22 H 1.337 12.340 7.863 1.00 . A A . 139 LEU HD22 1 1
15 41669 1 1 139 LEU HD23 H 0.973 13.989 7.361 1.00 . A A . 139 LEU HD23 1 1
15 41670 1 1 139 LEU HG H 1.878 12.304 5.568 1.00 . A A . 139 LEU HG 1 1
15 41671 1 1 139 LEU N N 1.726 15.712 3.519 1.00 . A A . 139 LEU N 1 1
15 41672 1 1 139 LEU O O -0.578 13.530 5.005 1.00 . A A . 139 LEU O 1 1
15 41673 1 1 140 GLU C C -2.634 15.711 5.292 1.00 . A A . 140 GLU C 1 1
15 41674 1 1 140 GLU CA C -1.467 15.738 6.289 1.00 . A A . 140 GLU CA 1 1
15 41675 1 1 140 GLU CB C -1.487 17.076 7.035 1.00 . A A . 140 GLU CB 1 1
15 41676 1 1 140 GLU CD C -0.905 16.084 9.256 1.00 . A A . 140 GLU CD 1 1
15 41677 1 1 140 GLU CG C -0.454 17.057 8.164 1.00 . A A . 140 GLU CG 1 1
15 41678 1 1 140 GLU H H 0.459 16.365 5.548 1.00 . A A . 140 GLU H 1 1
15 41679 1 1 140 GLU HA H -1.575 14.927 6.994 1.00 . A A . 140 GLU HA 1 1
15 41680 1 1 140 GLU HB2 H -1.246 17.870 6.343 1.00 . A A . 140 GLU HB2 1 1
15 41681 1 1 140 GLU HB3 H -2.469 17.245 7.449 1.00 . A A . 140 GLU HB3 1 1
15 41682 1 1 140 GLU HG2 H 0.503 16.744 7.773 1.00 . A A . 140 GLU HG2 1 1
15 41683 1 1 140 GLU HG3 H -0.363 18.048 8.585 1.00 . A A . 140 GLU HG3 1 1
15 41684 1 1 140 GLU N N -0.163 15.609 5.572 1.00 . A A . 140 GLU N 1 1
15 41685 1 1 140 GLU O O -3.619 15.029 5.487 1.00 . A A . 140 GLU O 1 1
15 41686 1 1 140 GLU OE1 O -2.034 15.627 9.187 1.00 . A A . 140 GLU OE1 1 1
15 41687 1 1 140 GLU OE2 O -0.117 15.819 10.149 1.00 . A A . 140 GLU OE2 1 1
15 41688 1 1 141 ALA C C -3.817 15.137 2.556 1.00 . A A . 141 ALA C 1 1
15 41689 1 1 141 ALA CA C -3.648 16.504 3.230 1.00 . A A . 141 ALA CA 1 1
15 41690 1 1 141 ALA CB C -3.318 17.545 2.159 1.00 . A A . 141 ALA CB 1 1
15 41691 1 1 141 ALA H H -1.738 17.018 4.103 1.00 . A A . 141 ALA H 1 1
15 41692 1 1 141 ALA HA H -4.569 16.776 3.726 1.00 . A A . 141 ALA HA 1 1
15 41693 1 1 141 ALA HB1 H -2.345 17.333 1.741 1.00 . A A . 141 ALA HB1 1 1
15 41694 1 1 141 ALA HB2 H -3.309 18.530 2.602 1.00 . A A . 141 ALA HB2 1 1
15 41695 1 1 141 ALA HB3 H -4.061 17.507 1.378 1.00 . A A . 141 ALA HB3 1 1
15 41696 1 1 141 ALA N N -2.536 16.466 4.235 1.00 . A A . 141 ALA N 1 1
15 41697 1 1 141 ALA O O -4.905 14.608 2.454 1.00 . A A . 141 ALA O 1 1
15 41698 1 1 142 THR C C -3.271 12.161 2.367 1.00 . A A . 142 THR C 1 1
15 41699 1 1 142 THR CA C -2.828 13.251 1.388 1.00 . A A . 142 THR CA 1 1
15 41700 1 1 142 THR CB C -1.457 12.895 0.812 1.00 . A A . 142 THR CB 1 1
15 41701 1 1 142 THR CG2 C -1.517 11.513 0.154 1.00 . A A . 142 THR CG2 1 1
15 41702 1 1 142 THR H H -1.880 15.029 2.163 1.00 . A A . 142 THR H 1 1
15 41703 1 1 142 THR HA H -3.546 13.315 0.583 1.00 . A A . 142 THR HA 1 1
15 41704 1 1 142 THR HB H -0.726 12.878 1.605 1.00 . A A . 142 THR HB 1 1
15 41705 1 1 142 THR HG1 H -0.747 13.402 -0.928 1.00 . A A . 142 THR HG1 1 1
15 41706 1 1 142 THR HG21 H -1.510 10.751 0.918 1.00 . A A . 142 THR HG21 1 1
15 41707 1 1 142 THR HG22 H -0.660 11.386 -0.491 1.00 . A A . 142 THR HG22 1 1
15 41708 1 1 142 THR HG23 H -2.421 11.432 -0.430 1.00 . A A . 142 THR HG23 1 1
15 41709 1 1 142 THR N N -2.744 14.576 2.078 1.00 . A A . 142 THR N 1 1
15 41710 1 1 142 THR O O -4.093 11.327 2.054 1.00 . A A . 142 THR O 1 1
15 41711 1 1 142 THR OG1 O -1.085 13.866 -0.157 1.00 . A A . 142 THR OG1 1 1
15 41712 1 1 143 ILE C C -4.554 11.261 4.964 1.00 . A A . 143 ILE C 1 1
15 41713 1 1 143 ILE CA C -3.094 11.099 4.539 1.00 . A A . 143 ILE CA 1 1
15 41714 1 1 143 ILE CB C -2.180 11.195 5.768 1.00 . A A . 143 ILE CB 1 1
15 41715 1 1 143 ILE CD1 C -0.599 9.247 5.319 1.00 . A A . 143 ILE CD1 1 1
15 41716 1 1 143 ILE CG1 C -0.750 10.783 5.376 1.00 . A A . 143 ILE CG1 1 1
15 41717 1 1 143 ILE CG2 C -2.695 10.269 6.885 1.00 . A A . 143 ILE CG2 1 1
15 41718 1 1 143 ILE H H -2.044 12.824 3.770 1.00 . A A . 143 ILE H 1 1
15 41719 1 1 143 ILE HA H -2.978 10.135 4.075 1.00 . A A . 143 ILE HA 1 1
15 41720 1 1 143 ILE HB H -2.175 12.214 6.126 1.00 . A A . 143 ILE HB 1 1
15 41721 1 1 143 ILE HD11 H -0.225 8.892 6.267 1.00 . A A . 143 ILE HD11 1 1
15 41722 1 1 143 ILE HD12 H 0.099 8.986 4.541 1.00 . A A . 143 ILE HD12 1 1
15 41723 1 1 143 ILE HD13 H -1.551 8.777 5.116 1.00 . A A . 143 ILE HD13 1 1
15 41724 1 1 143 ILE HG12 H -0.510 11.200 4.407 1.00 . A A . 143 ILE HG12 1 1
15 41725 1 1 143 ILE HG13 H -0.064 11.174 6.108 1.00 . A A . 143 ILE HG13 1 1
15 41726 1 1 143 ILE HG21 H -1.906 10.099 7.602 1.00 . A A . 143 ILE HG21 1 1
15 41727 1 1 143 ILE HG22 H -2.996 9.326 6.454 1.00 . A A . 143 ILE HG22 1 1
15 41728 1 1 143 ILE HG23 H -3.540 10.726 7.377 1.00 . A A . 143 ILE HG23 1 1
15 41729 1 1 143 ILE N N -2.717 12.149 3.541 1.00 . A A . 143 ILE N 1 1
15 41730 1 1 143 ILE O O -5.275 10.300 5.114 1.00 . A A . 143 ILE O 1 1
15 41731 1 1 144 GLN C C -7.358 12.059 4.585 1.00 . A A . 144 GLN C 1 1
15 41732 1 1 144 GLN CA C -6.404 12.666 5.625 1.00 . A A . 144 GLN CA 1 1
15 41733 1 1 144 GLN CB C -6.677 14.170 5.744 1.00 . A A . 144 GLN CB 1 1
15 41734 1 1 144 GLN CD C -8.364 15.909 6.394 1.00 . A A . 144 GLN CD 1 1
15 41735 1 1 144 GLN CG C -8.118 14.407 6.205 1.00 . A A . 144 GLN CG 1 1
15 41736 1 1 144 GLN H H -4.390 13.230 5.077 1.00 . A A . 144 GLN H 1 1
15 41737 1 1 144 GLN HA H -6.559 12.189 6.579 1.00 . A A . 144 GLN HA 1 1
15 41738 1 1 144 GLN HB2 H -5.992 14.603 6.460 1.00 . A A . 144 GLN HB2 1 1
15 41739 1 1 144 GLN HB3 H -6.528 14.637 4.781 1.00 . A A . 144 GLN HB3 1 1
15 41740 1 1 144 GLN HE21 H -8.786 15.736 8.328 1.00 . A A . 144 GLN HE21 1 1
15 41741 1 1 144 GLN HE22 H -8.857 17.315 7.707 1.00 . A A . 144 GLN HE22 1 1
15 41742 1 1 144 GLN HG2 H -8.803 14.026 5.463 1.00 . A A . 144 GLN HG2 1 1
15 41743 1 1 144 GLN HG3 H -8.283 13.896 7.142 1.00 . A A . 144 GLN HG3 1 1
15 41744 1 1 144 GLN N N -4.990 12.463 5.185 1.00 . A A . 144 GLN N 1 1
15 41745 1 1 144 GLN NE2 N -8.695 16.357 7.574 1.00 . A A . 144 GLN NE2 1 1
15 41746 1 1 144 GLN O O -8.252 11.293 4.906 1.00 . A A . 144 GLN O 1 1
15 41747 1 1 144 GLN OE1 O -8.256 16.677 5.461 1.00 . A A . 144 GLN OE1 1 1
15 41748 1 1 145 MET C C -7.680 10.393 1.974 1.00 . A A . 145 MET C 1 1
15 41749 1 1 145 MET CA C -8.058 11.848 2.269 1.00 . A A . 145 MET CA 1 1
15 41750 1 1 145 MET CB C -7.875 12.681 1.002 1.00 . A A . 145 MET CB 1 1
15 41751 1 1 145 MET CE C -9.362 12.087 -2.760 1.00 . A A . 145 MET CE 1 1
15 41752 1 1 145 MET CG C -8.820 12.177 -0.091 1.00 . A A . 145 MET CG 1 1
15 41753 1 1 145 MET H H -6.444 13.009 3.111 1.00 . A A . 145 MET H 1 1
15 41754 1 1 145 MET HA H -9.089 11.896 2.592 1.00 . A A . 145 MET HA 1 1
15 41755 1 1 145 MET HB2 H -8.091 13.719 1.219 1.00 . A A . 145 MET HB2 1 1
15 41756 1 1 145 MET HB3 H -6.854 12.592 0.663 1.00 . A A . 145 MET HB3 1 1
15 41757 1 1 145 MET HE1 H -8.547 11.568 -3.245 1.00 . A A . 145 MET HE1 1 1
15 41758 1 1 145 MET HE2 H -9.939 12.628 -3.498 1.00 . A A . 145 MET HE2 1 1
15 41759 1 1 145 MET HE3 H -9.998 11.370 -2.266 1.00 . A A . 145 MET HE3 1 1
15 41760 1 1 145 MET HG2 H -8.547 11.170 -0.365 1.00 . A A . 145 MET HG2 1 1
15 41761 1 1 145 MET HG3 H -9.833 12.188 0.279 1.00 . A A . 145 MET HG3 1 1
15 41762 1 1 145 MET N N -7.172 12.396 3.343 1.00 . A A . 145 MET N 1 1
15 41763 1 1 145 MET O O -8.523 9.535 1.808 1.00 . A A . 145 MET O 1 1
15 41764 1 1 145 MET SD S -8.695 13.253 -1.543 1.00 . A A . 145 MET SD 1 1
15 41765 1 1 146 GLY C C -6.351 7.796 2.745 1.00 . A A . 146 GLY C 1 1
15 41766 1 1 146 GLY CA C -5.945 8.732 1.605 1.00 . A A . 146 GLY CA 1 1
15 41767 1 1 146 GLY H H -5.755 10.837 2.035 1.00 . A A . 146 GLY H 1 1
15 41768 1 1 146 GLY HA2 H -6.387 8.390 0.681 1.00 . A A . 146 GLY HA2 1 1
15 41769 1 1 146 GLY HA3 H -4.871 8.732 1.515 1.00 . A A . 146 GLY HA3 1 1
15 41770 1 1 146 GLY N N -6.411 10.121 1.901 1.00 . A A . 146 GLY N 1 1
15 41771 1 1 146 GLY O O -6.685 6.651 2.536 1.00 . A A . 146 GLY O 1 1
15 41772 1 1 147 PHE C C -8.177 7.060 5.023 1.00 . A A . 147 PHE C 1 1
15 41773 1 1 147 PHE CA C -6.694 7.425 5.114 1.00 . A A . 147 PHE CA 1 1
15 41774 1 1 147 PHE CB C -6.451 8.201 6.409 1.00 . A A . 147 PHE CB 1 1
15 41775 1 1 147 PHE CD1 C -6.209 6.246 7.978 1.00 . A A . 147 PHE CD1 1 1
15 41776 1 1 147 PHE CD2 C -8.087 7.750 8.280 1.00 . A A . 147 PHE CD2 1 1
15 41777 1 1 147 PHE CE1 C -6.648 5.480 9.064 1.00 . A A . 147 PHE CE1 1 1
15 41778 1 1 147 PHE CE2 C -8.526 6.984 9.365 1.00 . A A . 147 PHE CE2 1 1
15 41779 1 1 147 PHE CG C -6.926 7.380 7.585 1.00 . A A . 147 PHE CG 1 1
15 41780 1 1 147 PHE CZ C -7.807 5.849 9.758 1.00 . A A . 147 PHE CZ 1 1
15 41781 1 1 147 PHE H H -6.031 9.207 4.092 1.00 . A A . 147 PHE H 1 1
15 41782 1 1 147 PHE HA H -6.098 6.526 5.109 1.00 . A A . 147 PHE HA 1 1
15 41783 1 1 147 PHE HB2 H -5.394 8.405 6.513 1.00 . A A . 147 PHE HB2 1 1
15 41784 1 1 147 PHE HB3 H -6.993 9.133 6.374 1.00 . A A . 147 PHE HB3 1 1
15 41785 1 1 147 PHE HD1 H -5.314 5.962 7.444 1.00 . A A . 147 PHE HD1 1 1
15 41786 1 1 147 PHE HD2 H -8.641 8.627 7.978 1.00 . A A . 147 PHE HD2 1 1
15 41787 1 1 147 PHE HE1 H -6.093 4.605 9.367 1.00 . A A . 147 PHE HE1 1 1
15 41788 1 1 147 PHE HE2 H -9.420 7.269 9.901 1.00 . A A . 147 PHE HE2 1 1
15 41789 1 1 147 PHE HZ H -8.147 5.257 10.595 1.00 . A A . 147 PHE HZ 1 1
15 41790 1 1 147 PHE N N -6.312 8.279 3.948 1.00 . A A . 147 PHE N 1 1
15 41791 1 1 147 PHE O O -8.564 5.919 5.178 1.00 . A A . 147 PHE O 1 1
15 41792 1 1 148 LYS C C -10.801 6.895 3.486 1.00 . A A . 148 LYS C 1 1
15 41793 1 1 148 LYS CA C -10.480 7.758 4.712 1.00 . A A . 148 LYS CA 1 1
15 41794 1 1 148 LYS CB C -11.223 9.088 4.582 1.00 . A A . 148 LYS CB 1 1
15 41795 1 1 148 LYS CD C -13.480 10.183 4.593 1.00 . A A . 148 LYS CD 1 1
15 41796 1 1 148 LYS CE C -13.361 10.818 3.198 1.00 . A A . 148 LYS CE 1 1
15 41797 1 1 148 LYS CG C -12.731 8.841 4.642 1.00 . A A . 148 LYS CG 1 1
15 41798 1 1 148 LYS H H -8.675 8.952 4.685 1.00 . A A . 148 LYS H 1 1
15 41799 1 1 148 LYS HA H -10.801 7.249 5.606 1.00 . A A . 148 LYS HA 1 1
15 41800 1 1 148 LYS HB2 H -10.929 9.746 5.387 1.00 . A A . 148 LYS HB2 1 1
15 41801 1 1 148 LYS HB3 H -10.973 9.543 3.637 1.00 . A A . 148 LYS HB3 1 1
15 41802 1 1 148 LYS HD2 H -14.522 10.017 4.824 1.00 . A A . 148 LYS HD2 1 1
15 41803 1 1 148 LYS HD3 H -13.056 10.853 5.325 1.00 . A A . 148 LYS HD3 1 1
15 41804 1 1 148 LYS HE2 H -13.351 10.050 2.438 1.00 . A A . 148 LYS HE2 1 1
15 41805 1 1 148 LYS HE3 H -14.203 11.475 3.028 1.00 . A A . 148 LYS HE3 1 1
15 41806 1 1 148 LYS HG2 H -13.029 8.226 3.806 1.00 . A A . 148 LYS HG2 1 1
15 41807 1 1 148 LYS HG3 H -12.972 8.333 5.564 1.00 . A A . 148 LYS HG3 1 1
15 41808 1 1 148 LYS HZ1 H -11.407 11.102 2.538 1.00 . A A . 148 LYS HZ1 1 1
15 41809 1 1 148 LYS HZ2 H -11.716 11.739 4.079 1.00 . A A . 148 LYS HZ2 1 1
15 41810 1 1 148 LYS HZ3 H -12.299 12.538 2.697 1.00 . A A . 148 LYS HZ3 1 1
15 41811 1 1 148 LYS N N -9.011 8.033 4.793 1.00 . A A . 148 LYS N 1 1
15 41812 1 1 148 LYS NZ N -12.101 11.608 3.123 1.00 . A A . 148 LYS NZ 1 1
15 41813 1 1 148 LYS O O -11.505 5.905 3.567 1.00 . A A . 148 LYS O 1 1
15 41814 1 1 149 GLU C C -9.731 5.231 1.047 1.00 . A A . 149 GLU C 1 1
15 41815 1 1 149 GLU CA C -10.577 6.504 1.098 1.00 . A A . 149 GLU CA 1 1
15 41816 1 1 149 GLU CB C -10.242 7.375 -0.116 1.00 . A A . 149 GLU CB 1 1
15 41817 1 1 149 GLU CD C -12.606 8.105 -0.489 1.00 . A A . 149 GLU CD 1 1
15 41818 1 1 149 GLU CG C -11.187 8.575 -0.159 1.00 . A A . 149 GLU CG 1 1
15 41819 1 1 149 GLU H H -9.742 8.080 2.309 1.00 . A A . 149 GLU H 1 1
15 41820 1 1 149 GLU HA H -11.621 6.240 1.071 1.00 . A A . 149 GLU HA 1 1
15 41821 1 1 149 GLU HB2 H -9.222 7.721 -0.032 1.00 . A A . 149 GLU HB2 1 1
15 41822 1 1 149 GLU HB3 H -10.355 6.795 -1.017 1.00 . A A . 149 GLU HB3 1 1
15 41823 1 1 149 GLU HG2 H -11.184 9.072 0.799 1.00 . A A . 149 GLU HG2 1 1
15 41824 1 1 149 GLU HG3 H -10.855 9.266 -0.923 1.00 . A A . 149 GLU HG3 1 1
15 41825 1 1 149 GLU N N -10.298 7.276 2.347 1.00 . A A . 149 GLU N 1 1
15 41826 1 1 149 GLU O O -10.134 4.225 0.508 1.00 . A A . 149 GLU O 1 1
15 41827 1 1 149 GLU OE1 O -12.762 6.943 -0.829 1.00 . A A . 149 GLU OE1 1 1
15 41828 1 1 149 GLU OE2 O -13.516 8.912 -0.389 1.00 . A A . 149 GLU OE2 1 1
15 41829 1 1 150 GLY C C -8.164 2.971 2.453 1.00 . A A . 150 GLY C 1 1
15 41830 1 1 150 GLY CA C -7.650 4.087 1.539 1.00 . A A . 150 GLY CA 1 1
15 41831 1 1 150 GLY H H -8.238 6.114 1.991 1.00 . A A . 150 GLY H 1 1
15 41832 1 1 150 GLY HA2 H -7.589 3.716 0.525 1.00 . A A . 150 GLY HA2 1 1
15 41833 1 1 150 GLY HA3 H -6.666 4.384 1.868 1.00 . A A . 150 GLY HA3 1 1
15 41834 1 1 150 GLY N N -8.549 5.281 1.578 1.00 . A A . 150 GLY N 1 1
15 41835 1 1 150 GLY O O -8.365 1.849 2.035 1.00 . A A . 150 GLY O 1 1
15 41836 1 1 151 ILE C C -10.244 1.766 4.311 1.00 . A A . 151 ILE C 1 1
15 41837 1 1 151 ILE CA C -8.819 2.221 4.663 1.00 . A A . 151 ILE CA 1 1
15 41838 1 1 151 ILE CB C -8.804 2.804 6.091 1.00 . A A . 151 ILE CB 1 1
15 41839 1 1 151 ILE CD1 C -6.401 3.400 5.629 1.00 . A A . 151 ILE CD1 1 1
15 41840 1 1 151 ILE CG1 C -7.371 2.790 6.646 1.00 . A A . 151 ILE CG1 1 1
15 41841 1 1 151 ILE CG2 C -9.708 1.968 7.011 1.00 . A A . 151 ILE CG2 1 1
15 41842 1 1 151 ILE H H -8.159 4.174 4.020 1.00 . A A . 151 ILE H 1 1
15 41843 1 1 151 ILE HA H -8.154 1.372 4.613 1.00 . A A . 151 ILE HA 1 1
15 41844 1 1 151 ILE HB H -9.170 3.820 6.061 1.00 . A A . 151 ILE HB 1 1
15 41845 1 1 151 ILE HD11 H -5.460 3.613 6.116 1.00 . A A . 151 ILE HD11 1 1
15 41846 1 1 151 ILE HD12 H -6.819 4.314 5.237 1.00 . A A . 151 ILE HD12 1 1
15 41847 1 1 151 ILE HD13 H -6.239 2.700 4.823 1.00 . A A . 151 ILE HD13 1 1
15 41848 1 1 151 ILE HG12 H -7.338 3.365 7.559 1.00 . A A . 151 ILE HG12 1 1
15 41849 1 1 151 ILE HG13 H -7.077 1.773 6.856 1.00 . A A . 151 ILE HG13 1 1
15 41850 1 1 151 ILE HG21 H -9.471 2.175 8.043 1.00 . A A . 151 ILE HG21 1 1
15 41851 1 1 151 ILE HG22 H -9.555 0.918 6.810 1.00 . A A . 151 ILE HG22 1 1
15 41852 1 1 151 ILE HG23 H -10.742 2.218 6.822 1.00 . A A . 151 ILE HG23 1 1
15 41853 1 1 151 ILE N N -8.349 3.267 3.703 1.00 . A A . 151 ILE N 1 1
15 41854 1 1 151 ILE O O -10.551 0.592 4.321 1.00 . A A . 151 ILE O 1 1
15 41855 1 1 152 THR C C -12.556 1.418 2.462 1.00 . A A . 152 THR C 1 1
15 41856 1 1 152 THR CA C -12.523 2.294 3.719 1.00 . A A . 152 THR CA 1 1
15 41857 1 1 152 THR CB C -13.364 3.564 3.509 1.00 . A A . 152 THR CB 1 1
15 41858 1 1 152 THR CG2 C -13.106 4.156 2.123 1.00 . A A . 152 THR CG2 1 1
15 41859 1 1 152 THR H H -10.861 3.632 4.046 1.00 . A A . 152 THR H 1 1
15 41860 1 1 152 THR HA H -12.927 1.733 4.549 1.00 . A A . 152 THR HA 1 1
15 41861 1 1 152 THR HB H -13.103 4.294 4.260 1.00 . A A . 152 THR HB 1 1
15 41862 1 1 152 THR HG1 H -14.951 3.169 4.557 1.00 . A A . 152 THR HG1 1 1
15 41863 1 1 152 THR HG21 H -13.457 5.177 2.093 1.00 . A A . 152 THR HG21 1 1
15 41864 1 1 152 THR HG22 H -13.635 3.572 1.387 1.00 . A A . 152 THR HG22 1 1
15 41865 1 1 152 THR HG23 H -12.047 4.133 1.914 1.00 . A A . 152 THR HG23 1 1
15 41866 1 1 152 THR N N -11.119 2.684 4.033 1.00 . A A . 152 THR N 1 1
15 41867 1 1 152 THR O O -13.251 0.423 2.397 1.00 . A A . 152 THR O 1 1
15 41868 1 1 152 THR OG1 O -14.741 3.242 3.624 1.00 . A A . 152 THR OG1 1 1
15 41869 1 1 153 MET C C -11.039 -0.303 0.399 1.00 . A A . 153 MET C 1 1
15 41870 1 1 153 MET CA C -11.806 1.005 0.200 1.00 . A A . 153 MET CA 1 1
15 41871 1 1 153 MET CB C -11.124 1.827 -0.894 1.00 . A A . 153 MET CB 1 1
15 41872 1 1 153 MET CE C -12.897 2.238 -3.710 1.00 . A A . 153 MET CE 1 1
15 41873 1 1 153 MET CG C -11.999 3.034 -1.264 1.00 . A A . 153 MET CG 1 1
15 41874 1 1 153 MET H H -11.271 2.600 1.540 1.00 . A A . 153 MET H 1 1
15 41875 1 1 153 MET HA H -12.819 0.782 -0.091 1.00 . A A . 153 MET HA 1 1
15 41876 1 1 153 MET HB2 H -10.169 2.173 -0.533 1.00 . A A . 153 MET HB2 1 1
15 41877 1 1 153 MET HB3 H -10.975 1.208 -1.764 1.00 . A A . 153 MET HB3 1 1
15 41878 1 1 153 MET HE1 H -13.158 3.097 -4.310 1.00 . A A . 153 MET HE1 1 1
15 41879 1 1 153 MET HE2 H -13.328 1.345 -4.142 1.00 . A A . 153 MET HE2 1 1
15 41880 1 1 153 MET HE3 H -11.825 2.139 -3.683 1.00 . A A . 153 MET HE3 1 1
15 41881 1 1 153 MET HG2 H -12.224 3.598 -0.375 1.00 . A A . 153 MET HG2 1 1
15 41882 1 1 153 MET HG3 H -11.464 3.667 -1.958 1.00 . A A . 153 MET HG3 1 1
15 41883 1 1 153 MET N N -11.820 1.795 1.462 1.00 . A A . 153 MET N 1 1
15 41884 1 1 153 MET O O -11.446 -1.348 -0.057 1.00 . A A . 153 MET O 1 1
15 41885 1 1 153 MET SD S -13.538 2.467 -2.031 1.00 . A A . 153 MET SD 1 1
15 41886 1 1 154 ALA C C -9.885 -2.499 2.117 1.00 . A A . 154 ALA C 1 1
15 41887 1 1 154 ALA CA C -9.106 -1.482 1.278 1.00 . A A . 154 ALA CA 1 1
15 41888 1 1 154 ALA CB C -7.817 -1.118 2.015 1.00 . A A . 154 ALA CB 1 1
15 41889 1 1 154 ALA H H -9.606 0.616 1.413 1.00 . A A . 154 ALA H 1 1
15 41890 1 1 154 ALA HA H -8.864 -1.921 0.320 1.00 . A A . 154 ALA HA 1 1
15 41891 1 1 154 ALA HB1 H -7.260 -0.395 1.435 1.00 . A A . 154 ALA HB1 1 1
15 41892 1 1 154 ALA HB2 H -7.219 -2.006 2.154 1.00 . A A . 154 ALA HB2 1 1
15 41893 1 1 154 ALA HB3 H -8.062 -0.694 2.977 1.00 . A A . 154 ALA HB3 1 1
15 41894 1 1 154 ALA N N -9.920 -0.244 1.065 1.00 . A A . 154 ALA N 1 1
15 41895 1 1 154 ALA O O -9.968 -3.663 1.785 1.00 . A A . 154 ALA O 1 1
15 41896 1 1 155 MET C C -12.404 -3.590 3.320 1.00 . A A . 155 MET C 1 1
15 41897 1 1 155 MET CA C -11.210 -3.013 4.083 1.00 . A A . 155 MET CA 1 1
15 41898 1 1 155 MET CB C -11.728 -2.263 5.310 1.00 . A A . 155 MET CB 1 1
15 41899 1 1 155 MET CE C -12.662 -3.871 8.853 1.00 . A A . 155 MET CE 1 1
15 41900 1 1 155 MET CG C -12.470 -3.243 6.221 1.00 . A A . 155 MET CG 1 1
15 41901 1 1 155 MET H H -10.361 -1.126 3.462 1.00 . A A . 155 MET H 1 1
15 41902 1 1 155 MET HA H -10.559 -3.816 4.398 1.00 . A A . 155 MET HA 1 1
15 41903 1 1 155 MET HB2 H -10.899 -1.823 5.846 1.00 . A A . 155 MET HB2 1 1
15 41904 1 1 155 MET HB3 H -12.406 -1.484 4.993 1.00 . A A . 155 MET HB3 1 1
15 41905 1 1 155 MET HE1 H -13.189 -4.718 8.436 1.00 . A A . 155 MET HE1 1 1
15 41906 1 1 155 MET HE2 H -13.044 -3.652 9.842 1.00 . A A . 155 MET HE2 1 1
15 41907 1 1 155 MET HE3 H -11.611 -4.102 8.920 1.00 . A A . 155 MET HE3 1 1
15 41908 1 1 155 MET HG2 H -13.374 -3.572 5.731 1.00 . A A . 155 MET HG2 1 1
15 41909 1 1 155 MET HG3 H -11.834 -4.094 6.415 1.00 . A A . 155 MET HG3 1 1
15 41910 1 1 155 MET N N -10.447 -2.069 3.209 1.00 . A A . 155 MET N 1 1
15 41911 1 1 155 MET O O -12.698 -4.767 3.394 1.00 . A A . 155 MET O 1 1
15 41912 1 1 155 MET SD S -12.895 -2.430 7.782 1.00 . A A . 155 MET SD 1 1
15 41913 1 1 156 GLU C C -13.866 -4.068 0.628 1.00 . A A . 156 GLU C 1 1
15 41914 1 1 156 GLU CA C -14.302 -3.240 1.846 1.00 . A A . 156 GLU CA 1 1
15 41915 1 1 156 GLU CB C -15.111 -2.025 1.371 1.00 . A A . 156 GLU CB 1 1
15 41916 1 1 156 GLU CD C -17.242 -1.295 0.253 1.00 . A A . 156 GLU CD 1 1
15 41917 1 1 156 GLU CG C -16.382 -2.498 0.657 1.00 . A A . 156 GLU CG 1 1
15 41918 1 1 156 GLU H H -12.854 -1.816 2.575 1.00 . A A . 156 GLU H 1 1
15 41919 1 1 156 GLU HA H -14.915 -3.851 2.494 1.00 . A A . 156 GLU HA 1 1
15 41920 1 1 156 GLU HB2 H -15.380 -1.417 2.224 1.00 . A A . 156 GLU HB2 1 1
15 41921 1 1 156 GLU HB3 H -14.511 -1.443 0.690 1.00 . A A . 156 GLU HB3 1 1
15 41922 1 1 156 GLU HG2 H -16.107 -3.051 -0.229 1.00 . A A . 156 GLU HG2 1 1
15 41923 1 1 156 GLU HG3 H -16.946 -3.136 1.318 1.00 . A A . 156 GLU HG3 1 1
15 41924 1 1 156 GLU N N -13.106 -2.761 2.604 1.00 . A A . 156 GLU N 1 1
15 41925 1 1 156 GLU O O -14.362 -5.150 0.387 1.00 . A A . 156 GLU O 1 1
15 41926 1 1 156 GLU OE1 O -16.742 -0.184 0.300 1.00 . A A . 156 GLU OE1 1 1
15 41927 1 1 156 GLU OE2 O -18.390 -1.510 -0.101 1.00 . A A . 156 GLU OE2 1 1
15 41928 1 1 157 ASN C C -11.763 -5.588 -0.955 1.00 . A A . 157 ASN C 1 1
15 41929 1 1 157 ASN CA C -12.491 -4.299 -1.364 1.00 . A A . 157 ASN CA 1 1
15 41930 1 1 157 ASN CB C -11.522 -3.419 -2.159 1.00 . A A . 157 ASN CB 1 1
15 41931 1 1 157 ASN CG C -12.281 -2.240 -2.777 1.00 . A A . 157 ASN CG 1 1
15 41932 1 1 157 ASN H H -12.574 -2.677 0.062 1.00 . A A . 157 ASN H 1 1
15 41933 1 1 157 ASN HA H -13.342 -4.548 -1.980 1.00 . A A . 157 ASN HA 1 1
15 41934 1 1 157 ASN HB2 H -10.752 -3.048 -1.499 1.00 . A A . 157 ASN HB2 1 1
15 41935 1 1 157 ASN HB3 H -11.066 -4.003 -2.944 1.00 . A A . 157 ASN HB3 1 1
15 41936 1 1 157 ASN HD21 H -10.641 -1.150 -3.066 1.00 . A A . 157 ASN HD21 1 1
15 41937 1 1 157 ASN HD22 H -12.092 -0.427 -3.566 1.00 . A A . 157 ASN HD22 1 1
15 41938 1 1 157 ASN N N -12.952 -3.555 -0.148 1.00 . A A . 157 ASN N 1 1
15 41939 1 1 157 ASN ND2 N -11.616 -1.184 -3.168 1.00 . A A . 157 ASN ND2 1 1
15 41940 1 1 157 ASN O O -11.926 -6.630 -1.557 1.00 . A A . 157 ASN O 1 1
15 41941 1 1 157 ASN OD1 O -13.485 -2.279 -2.907 1.00 . A A . 157 ASN OD1 1 1
15 41942 1 1 158 LEU C C -11.137 -7.788 1.032 1.00 . A A . 158 LEU C 1 1
15 41943 1 1 158 LEU CA C -10.179 -6.715 0.504 1.00 . A A . 158 LEU CA 1 1
15 41944 1 1 158 LEU CB C -9.214 -6.302 1.625 1.00 . A A . 158 LEU CB 1 1
15 41945 1 1 158 LEU CD1 C -7.610 -8.119 0.935 1.00 . A A . 158 LEU CD1 1 1
15 41946 1 1 158 LEU CD2 C -7.420 -7.060 3.200 1.00 . A A . 158 LEU CD2 1 1
15 41947 1 1 158 LEU CG C -8.397 -7.512 2.107 1.00 . A A . 158 LEU CG 1 1
15 41948 1 1 158 LEU H H -10.821 -4.654 0.513 1.00 . A A . 158 LEU H 1 1
15 41949 1 1 158 LEU HA H -9.623 -7.105 -0.333 1.00 . A A . 158 LEU HA 1 1
15 41950 1 1 158 LEU HB2 H -8.542 -5.540 1.257 1.00 . A A . 158 LEU HB2 1 1
15 41951 1 1 158 LEU HB3 H -9.782 -5.906 2.452 1.00 . A A . 158 LEU HB3 1 1
15 41952 1 1 158 LEU HD11 H -6.745 -8.653 1.308 1.00 . A A . 158 LEU HD11 1 1
15 41953 1 1 158 LEU HD12 H -7.282 -7.334 0.268 1.00 . A A . 158 LEU HD12 1 1
15 41954 1 1 158 LEU HD13 H -8.244 -8.806 0.395 1.00 . A A . 158 LEU HD13 1 1
15 41955 1 1 158 LEU HD21 H -6.627 -6.477 2.757 1.00 . A A . 158 LEU HD21 1 1
15 41956 1 1 158 LEU HD22 H -6.999 -7.927 3.687 1.00 . A A . 158 LEU HD22 1 1
15 41957 1 1 158 LEU HD23 H -7.947 -6.459 3.926 1.00 . A A . 158 LEU HD23 1 1
15 41958 1 1 158 LEU HG H -9.065 -8.258 2.513 1.00 . A A . 158 LEU HG 1 1
15 41959 1 1 158 LEU N N -10.945 -5.510 0.056 1.00 . A A . 158 LEU N 1 1
15 41960 1 1 158 LEU O O -10.986 -8.963 0.762 1.00 . A A . 158 LEU O 1 1
15 41961 1 1 159 ASP C C -13.870 -9.041 1.237 1.00 . A A . 159 ASP C 1 1
15 41962 1 1 159 ASP CA C -13.080 -8.375 2.372 1.00 . A A . 159 ASP CA 1 1
15 41963 1 1 159 ASP CB C -14.057 -7.627 3.295 1.00 . A A . 159 ASP CB 1 1
15 41964 1 1 159 ASP CG C -13.458 -7.460 4.698 1.00 . A A . 159 ASP CG 1 1
15 41965 1 1 159 ASP H H -12.199 -6.437 2.008 1.00 . A A . 159 ASP H 1 1
15 41966 1 1 159 ASP HA H -12.547 -9.130 2.927 1.00 . A A . 159 ASP HA 1 1
15 41967 1 1 159 ASP HB2 H -14.257 -6.650 2.878 1.00 . A A . 159 ASP HB2 1 1
15 41968 1 1 159 ASP HB3 H -14.985 -8.177 3.369 1.00 . A A . 159 ASP HB3 1 1
15 41969 1 1 159 ASP N N -12.112 -7.388 1.795 1.00 . A A . 159 ASP N 1 1
15 41970 1 1 159 ASP O O -14.045 -10.241 1.202 1.00 . A A . 159 ASP O 1 1
15 41971 1 1 159 ASP OD1 O -12.553 -8.205 5.035 1.00 . A A . 159 ASP OD1 1 1
15 41972 1 1 159 ASP OD2 O -13.921 -6.586 5.414 1.00 . A A . 159 ASP OD2 1 1
15 41973 1 1 160 GLU C C -14.229 -9.672 -1.704 1.00 . A A . 160 GLU C 1 1
15 41974 1 1 160 GLU CA C -15.143 -8.822 -0.816 1.00 . A A . 160 GLU CA 1 1
15 41975 1 1 160 GLU CB C -15.724 -7.669 -1.641 1.00 . A A . 160 GLU CB 1 1
15 41976 1 1 160 GLU CD C -17.951 -7.782 -0.498 1.00 . A A . 160 GLU CD 1 1
15 41977 1 1 160 GLU CG C -16.750 -6.888 -0.811 1.00 . A A . 160 GLU CG 1 1
15 41978 1 1 160 GLU H H -14.198 -7.293 0.372 1.00 . A A . 160 GLU H 1 1
15 41979 1 1 160 GLU HA H -15.944 -9.437 -0.430 1.00 . A A . 160 GLU HA 1 1
15 41980 1 1 160 GLU HB2 H -14.923 -7.004 -1.933 1.00 . A A . 160 GLU HB2 1 1
15 41981 1 1 160 GLU HB3 H -16.203 -8.060 -2.526 1.00 . A A . 160 GLU HB3 1 1
15 41982 1 1 160 GLU HG2 H -16.293 -6.564 0.113 1.00 . A A . 160 GLU HG2 1 1
15 41983 1 1 160 GLU HG3 H -17.081 -6.024 -1.367 1.00 . A A . 160 GLU HG3 1 1
15 41984 1 1 160 GLU N N -14.353 -8.258 0.318 1.00 . A A . 160 GLU N 1 1
15 41985 1 1 160 GLU O O -14.615 -10.711 -2.205 1.00 . A A . 160 GLU O 1 1
15 41986 1 1 160 GLU OE1 O -18.129 -8.768 -1.192 1.00 . A A . 160 GLU OE1 1 1
15 41987 1 1 160 GLU OE2 O -18.677 -7.463 0.431 1.00 . A A . 160 GLU OE2 1 1
15 41988 1 1 161 LEU C C -11.779 -11.363 -2.152 1.00 . A A . 161 LEU C 1 1
15 41989 1 1 161 LEU CA C -12.077 -9.997 -2.776 1.00 . A A . 161 LEU CA 1 1
15 41990 1 1 161 LEU CB C -10.763 -9.209 -2.904 1.00 . A A . 161 LEU CB 1 1
15 41991 1 1 161 LEU CD1 C -10.336 -10.353 -5.102 1.00 . A A . 161 LEU CD1 1 1
15 41992 1 1 161 LEU CD2 C -8.467 -9.180 -3.908 1.00 . A A . 161 LEU CD2 1 1
15 41993 1 1 161 LEU CG C -9.742 -10.011 -3.729 1.00 . A A . 161 LEU CG 1 1
15 41994 1 1 161 LEU H H -12.740 -8.386 -1.500 1.00 . A A . 161 LEU H 1 1
15 41995 1 1 161 LEU HA H -12.521 -10.129 -3.750 1.00 . A A . 161 LEU HA 1 1
15 41996 1 1 161 LEU HB2 H -10.957 -8.266 -3.392 1.00 . A A . 161 LEU HB2 1 1
15 41997 1 1 161 LEU HB3 H -10.361 -9.025 -1.917 1.00 . A A . 161 LEU HB3 1 1
15 41998 1 1 161 LEU HD11 H -9.541 -10.514 -5.819 1.00 . A A . 161 LEU HD11 1 1
15 41999 1 1 161 LEU HD12 H -10.965 -9.542 -5.442 1.00 . A A . 161 LEU HD12 1 1
15 42000 1 1 161 LEU HD13 H -10.927 -11.253 -5.019 1.00 . A A . 161 LEU HD13 1 1
15 42001 1 1 161 LEU HD21 H -8.654 -8.375 -4.603 1.00 . A A . 161 LEU HD21 1 1
15 42002 1 1 161 LEU HD22 H -7.682 -9.813 -4.296 1.00 . A A . 161 LEU HD22 1 1
15 42003 1 1 161 LEU HD23 H -8.161 -8.773 -2.956 1.00 . A A . 161 LEU HD23 1 1
15 42004 1 1 161 LEU HG H -9.495 -10.925 -3.208 1.00 . A A . 161 LEU HG 1 1
15 42005 1 1 161 LEU N N -13.023 -9.228 -1.909 1.00 . A A . 161 LEU N 1 1
15 42006 1 1 161 LEU O O -11.764 -12.378 -2.819 1.00 . A A . 161 LEU O 1 1
15 42007 1 1 162 LEU C C -12.398 -13.613 -0.228 1.00 . A A . 162 LEU C 1 1
15 42008 1 1 162 LEU CA C -11.188 -12.679 -0.199 1.00 . A A . 162 LEU CA 1 1
15 42009 1 1 162 LEU CB C -10.802 -12.389 1.252 1.00 . A A . 162 LEU CB 1 1
15 42010 1 1 162 LEU CD1 C -9.182 -11.151 2.714 1.00 . A A . 162 LEU CD1 1 1
15 42011 1 1 162 LEU CD2 C -8.312 -12.616 0.858 1.00 . A A . 162 LEU CD2 1 1
15 42012 1 1 162 LEU CG C -9.448 -11.663 1.292 1.00 . A A . 162 LEU CG 1 1
15 42013 1 1 162 LEU H H -11.517 -10.553 -0.368 1.00 . A A . 162 LEU H 1 1
15 42014 1 1 162 LEU HA H -10.365 -13.153 -0.707 1.00 . A A . 162 LEU HA 1 1
15 42015 1 1 162 LEU HB2 H -11.559 -11.760 1.699 1.00 . A A . 162 LEU HB2 1 1
15 42016 1 1 162 LEU HB3 H -10.734 -13.315 1.803 1.00 . A A . 162 LEU HB3 1 1
15 42017 1 1 162 LEU HD11 H -8.269 -10.572 2.720 1.00 . A A . 162 LEU HD11 1 1
15 42018 1 1 162 LEU HD12 H -9.080 -11.989 3.385 1.00 . A A . 162 LEU HD12 1 1
15 42019 1 1 162 LEU HD13 H -10.004 -10.529 3.036 1.00 . A A . 162 LEU HD13 1 1
15 42020 1 1 162 LEU HD21 H -8.549 -13.633 1.147 1.00 . A A . 162 LEU HD21 1 1
15 42021 1 1 162 LEU HD22 H -7.384 -12.319 1.329 1.00 . A A . 162 LEU HD22 1 1
15 42022 1 1 162 LEU HD23 H -8.193 -12.569 -0.213 1.00 . A A . 162 LEU HD23 1 1
15 42023 1 1 162 LEU HG H -9.484 -10.820 0.617 1.00 . A A . 162 LEU HG 1 1
15 42024 1 1 162 LEU N N -11.515 -11.388 -0.879 1.00 . A A . 162 LEU N 1 1
15 42025 1 1 162 LEU O O -12.282 -14.797 -0.474 1.00 . A A . 162 LEU O 1 1
15 42026 1 1 163 VAL C C -15.060 -14.449 -1.391 1.00 . A A . 163 VAL C 1 1
15 42027 1 1 163 VAL CA C -14.787 -13.936 0.028 1.00 . A A . 163 VAL CA 1 1
15 42028 1 1 163 VAL CB C -15.975 -13.101 0.511 1.00 . A A . 163 VAL CB 1 1
15 42029 1 1 163 VAL CG1 C -17.275 -13.890 0.329 1.00 . A A . 163 VAL CG1 1 1
15 42030 1 1 163 VAL CG2 C -15.790 -12.765 1.992 1.00 . A A . 163 VAL CG2 1 1
15 42031 1 1 163 VAL H H -13.625 -12.129 0.228 1.00 . A A . 163 VAL H 1 1
15 42032 1 1 163 VAL HA H -14.641 -14.778 0.691 1.00 . A A . 163 VAL HA 1 1
15 42033 1 1 163 VAL HB H -16.025 -12.188 -0.064 1.00 . A A . 163 VAL HB 1 1
15 42034 1 1 163 VAL HG11 H -18.061 -13.429 0.908 1.00 . A A . 163 VAL HG11 1 1
15 42035 1 1 163 VAL HG12 H -17.128 -14.906 0.663 1.00 . A A . 163 VAL HG12 1 1
15 42036 1 1 163 VAL HG13 H -17.551 -13.891 -0.715 1.00 . A A . 163 VAL HG13 1 1
15 42037 1 1 163 VAL HG21 H -15.954 -13.651 2.585 1.00 . A A . 163 VAL HG21 1 1
15 42038 1 1 163 VAL HG22 H -16.498 -12.001 2.281 1.00 . A A . 163 VAL HG22 1 1
15 42039 1 1 163 VAL HG23 H -14.785 -12.402 2.157 1.00 . A A . 163 VAL HG23 1 1
15 42040 1 1 163 VAL N N -13.558 -13.087 0.030 1.00 . A A . 163 VAL N 1 1
15 42041 1 1 163 VAL O O -15.370 -15.604 -1.602 1.00 . A A . 163 VAL O 1 1
15 42042 1 1 164 SER C C -14.145 -15.019 -4.220 1.00 . A A . 164 SER C 1 1
15 42043 1 1 164 SER CA C -15.207 -14.009 -3.775 1.00 . A A . 164 SER CA 1 1
15 42044 1 1 164 SER CB C -15.148 -12.779 -4.683 1.00 . A A . 164 SER CB 1 1
15 42045 1 1 164 SER H H -14.700 -12.664 -2.166 1.00 . A A . 164 SER H 1 1
15 42046 1 1 164 SER HA H -16.186 -14.465 -3.843 1.00 . A A . 164 SER HA 1 1
15 42047 1 1 164 SER HB2 H -15.299 -13.078 -5.706 1.00 . A A . 164 SER HB2 1 1
15 42048 1 1 164 SER HB3 H -15.924 -12.083 -4.395 1.00 . A A . 164 SER HB3 1 1
15 42049 1 1 164 SER HG H -13.362 -12.649 -3.910 1.00 . A A . 164 SER HG 1 1
15 42050 1 1 164 SER N N -14.950 -13.589 -2.363 1.00 . A A . 164 SER N 1 1
15 42051 1 1 164 SER O O -14.408 -15.921 -4.991 1.00 . A A . 164 SER O 1 1
15 42052 1 1 164 SER OG O -13.872 -12.159 -4.562 1.00 . A A . 164 SER OG 1 1
15 42053 1 1 165 GLY C C -11.847 -17.025 -3.208 1.00 . A A . 165 GLY C 1 1
15 42054 1 1 165 GLY CA C -11.854 -15.810 -4.139 1.00 . A A . 165 GLY CA 1 1
15 42055 1 1 165 GLY H H -12.755 -14.131 -3.127 1.00 . A A . 165 GLY H 1 1
15 42056 1 1 165 GLY HA2 H -12.002 -16.137 -5.160 1.00 . A A . 165 GLY HA2 1 1
15 42057 1 1 165 GLY HA3 H -10.905 -15.303 -4.061 1.00 . A A . 165 GLY HA3 1 1
15 42058 1 1 165 GLY N N -12.944 -14.867 -3.744 1.00 . A A . 165 GLY N 1 1
15 42059 1 1 165 GLY O O -12.263 -18.108 -3.571 1.00 . A A . 165 GLY O 1 1
15 42060 1 1 166 LYS C C -12.632 -18.120 -0.292 1.00 . A A . 166 LYS C 1 1
15 42061 1 1 166 LYS CA C -11.310 -17.989 -1.044 1.00 . A A . 166 LYS CA 1 1
15 42062 1 1 166 LYS CB C -10.174 -17.746 -0.046 1.00 . A A . 166 LYS CB 1 1
15 42063 1 1 166 LYS CD C -8.442 -16.252 -1.117 1.00 . A A . 166 LYS CD 1 1
15 42064 1 1 166 LYS CE C -7.148 -16.229 -1.925 1.00 . A A . 166 LYS CE 1 1
15 42065 1 1 166 LYS CG C -8.815 -17.702 -0.789 1.00 . A A . 166 LYS CG 1 1
15 42066 1 1 166 LYS H H -11.032 -15.968 -1.746 1.00 . A A . 166 LYS H 1 1
15 42067 1 1 166 LYS HA H -11.119 -18.907 -1.578 1.00 . A A . 166 LYS HA 1 1
15 42068 1 1 166 LYS HB2 H -10.345 -16.810 0.470 1.00 . A A . 166 LYS HB2 1 1
15 42069 1 1 166 LYS HB3 H -10.158 -18.549 0.679 1.00 . A A . 166 LYS HB3 1 1
15 42070 1 1 166 LYS HD2 H -9.235 -15.798 -1.691 1.00 . A A . 166 LYS HD2 1 1
15 42071 1 1 166 LYS HD3 H -8.301 -15.704 -0.199 1.00 . A A . 166 LYS HD3 1 1
15 42072 1 1 166 LYS HE2 H -7.264 -16.843 -2.806 1.00 . A A . 166 LYS HE2 1 1
15 42073 1 1 166 LYS HE3 H -6.928 -15.214 -2.219 1.00 . A A . 166 LYS HE3 1 1
15 42074 1 1 166 LYS HG2 H -8.045 -18.131 -0.164 1.00 . A A . 166 LYS HG2 1 1
15 42075 1 1 166 LYS HG3 H -8.878 -18.269 -1.711 1.00 . A A . 166 LYS HG3 1 1
15 42076 1 1 166 LYS HZ1 H -5.312 -16.023 -0.970 1.00 . A A . 166 LYS HZ1 1 1
15 42077 1 1 166 LYS HZ2 H -5.613 -17.584 -1.561 1.00 . A A . 166 LYS HZ2 1 1
15 42078 1 1 166 LYS HZ3 H -6.404 -17.039 -0.159 1.00 . A A . 166 LYS HZ3 1 1
15 42079 1 1 166 LYS N N -11.366 -16.849 -2.010 1.00 . A A . 166 LYS N 1 1
15 42080 1 1 166 LYS NZ N -6.035 -16.758 -1.090 1.00 . A A . 166 LYS NZ 1 1
15 42081 1 1 166 LYS O O -13.228 -17.150 0.130 1.00 . A A . 166 LYS O 1 1
15 42082 1 1 167 LYS C C -14.161 -19.292 2.089 1.00 . A A . 167 LYS C 1 1
15 42083 1 1 167 LYS CA C -14.362 -19.560 0.598 1.00 . A A . 167 LYS CA 1 1
15 42084 1 1 167 LYS CB C -14.786 -21.019 0.391 1.00 . A A . 167 LYS CB 1 1
15 42085 1 1 167 LYS CD C -15.522 -22.706 -1.315 1.00 . A A . 167 LYS CD 1 1
15 42086 1 1 167 LYS CE C -15.828 -22.922 -2.802 1.00 . A A . 167 LYS CE 1 1
15 42087 1 1 167 LYS CG C -15.114 -21.246 -1.086 1.00 . A A . 167 LYS CG 1 1
15 42088 1 1 167 LYS H H -12.573 -20.086 -0.474 1.00 . A A . 167 LYS H 1 1
15 42089 1 1 167 LYS HA H -15.124 -18.903 0.214 1.00 . A A . 167 LYS HA 1 1
15 42090 1 1 167 LYS HB2 H -13.977 -21.673 0.688 1.00 . A A . 167 LYS HB2 1 1
15 42091 1 1 167 LYS HB3 H -15.658 -21.231 0.990 1.00 . A A . 167 LYS HB3 1 1
15 42092 1 1 167 LYS HD2 H -14.715 -23.357 -1.013 1.00 . A A . 167 LYS HD2 1 1
15 42093 1 1 167 LYS HD3 H -16.404 -22.927 -0.732 1.00 . A A . 167 LYS HD3 1 1
15 42094 1 1 167 LYS HE2 H -16.640 -22.276 -3.100 1.00 . A A . 167 LYS HE2 1 1
15 42095 1 1 167 LYS HE3 H -14.951 -22.689 -3.387 1.00 . A A . 167 LYS HE3 1 1
15 42096 1 1 167 LYS HG2 H -15.925 -20.595 -1.377 1.00 . A A . 167 LYS HG2 1 1
15 42097 1 1 167 LYS HG3 H -14.243 -21.021 -1.685 1.00 . A A . 167 LYS HG3 1 1
15 42098 1 1 167 LYS HZ1 H -17.186 -24.385 -3.401 1.00 . A A . 167 LYS HZ1 1 1
15 42099 1 1 167 LYS HZ2 H -16.166 -24.869 -2.135 1.00 . A A . 167 LYS HZ2 1 1
15 42100 1 1 167 LYS HZ3 H -15.562 -24.774 -3.720 1.00 . A A . 167 LYS HZ3 1 1
15 42101 1 1 167 LYS N N -13.082 -19.327 -0.125 1.00 . A A . 167 LYS N 1 1
15 42102 1 1 167 LYS NZ N -16.215 -24.344 -3.031 1.00 . A A . 167 LYS NZ 1 1
15 42103 1 1 167 LYS O O -14.478 -18.230 2.590 1.00 . A A . 167 LYS O 1 1
15 42104 1 1 168 LEU C C -14.595 -19.366 4.894 1.00 . A A . 168 LEU C 1 1
15 42105 1 1 168 LEU CA C -13.402 -20.093 4.271 1.00 . A A . 168 LEU CA 1 1
15 42106 1 1 168 LEU CB C -12.119 -19.290 4.508 1.00 . A A . 168 LEU CB 1 1
15 42107 1 1 168 LEU CD1 C -10.953 -20.737 2.819 1.00 . A A . 168 LEU CD1 1 1
15 42108 1 1 168 LEU CD2 C -9.620 -19.387 4.457 1.00 . A A . 168 LEU CD2 1 1
15 42109 1 1 168 LEU CG C -10.906 -20.194 4.255 1.00 . A A . 168 LEU CG 1 1
15 42110 1 1 168 LEU H H -13.390 -21.099 2.361 1.00 . A A . 168 LEU H 1 1
15 42111 1 1 168 LEU HA H -13.306 -21.071 4.728 1.00 . A A . 168 LEU HA 1 1
15 42112 1 1 168 LEU HB2 H -12.090 -18.447 3.835 1.00 . A A . 168 LEU HB2 1 1
15 42113 1 1 168 LEU HB3 H -12.094 -18.939 5.530 1.00 . A A . 168 LEU HB3 1 1
15 42114 1 1 168 LEU HD11 H -11.289 -19.962 2.148 1.00 . A A . 168 LEU HD11 1 1
15 42115 1 1 168 LEU HD12 H -11.636 -21.572 2.774 1.00 . A A . 168 LEU HD12 1 1
15 42116 1 1 168 LEU HD13 H -9.965 -21.067 2.522 1.00 . A A . 168 LEU HD13 1 1
15 42117 1 1 168 LEU HD21 H -8.767 -20.046 4.377 1.00 . A A . 168 LEU HD21 1 1
15 42118 1 1 168 LEU HD22 H -9.632 -18.931 5.436 1.00 . A A . 168 LEU HD22 1 1
15 42119 1 1 168 LEU HD23 H -9.554 -18.619 3.702 1.00 . A A . 168 LEU HD23 1 1
15 42120 1 1 168 LEU HG H -10.925 -21.021 4.949 1.00 . A A . 168 LEU HG 1 1
15 42121 1 1 168 LEU N N -13.633 -20.257 2.799 1.00 . A A . 168 LEU N 1 1
15 42122 1 1 168 LEU O O -14.481 -18.266 5.398 1.00 . A A . 168 LEU O 1 1
15 42123 1 1 169 GLU C C -17.269 -20.019 6.778 1.00 . A A . 169 GLU C 1 1
15 42124 1 1 169 GLU CA C -16.966 -19.360 5.435 1.00 . A A . 169 GLU CA 1 1
15 42125 1 1 169 GLU CB C -18.147 -19.575 4.486 1.00 . A A . 169 GLU CB 1 1
15 42126 1 1 169 GLU CD C -20.550 -18.994 4.075 1.00 . A A . 169 GLU CD 1 1
15 42127 1 1 169 GLU CG C -19.381 -18.871 5.054 1.00 . A A . 169 GLU CG 1 1
15 42128 1 1 169 GLU H H -15.795 -20.872 4.441 1.00 . A A . 169 GLU H 1 1
15 42129 1 1 169 GLU HA H -16.812 -18.298 5.582 1.00 . A A . 169 GLU HA 1 1
15 42130 1 1 169 GLU HB2 H -17.911 -19.167 3.513 1.00 . A A . 169 GLU HB2 1 1
15 42131 1 1 169 GLU HB3 H -18.348 -20.632 4.396 1.00 . A A . 169 GLU HB3 1 1
15 42132 1 1 169 GLU HG2 H -19.651 -19.326 5.995 1.00 . A A . 169 GLU HG2 1 1
15 42133 1 1 169 GLU HG3 H -19.155 -17.826 5.212 1.00 . A A . 169 GLU HG3 1 1
15 42134 1 1 169 GLU N N -15.740 -19.986 4.853 1.00 . A A . 169 GLU N 1 1
15 42135 1 1 169 GLU O O -17.942 -19.458 7.615 1.00 . A A . 169 GLU O 1 1
15 42136 1 1 169 GLU OE1 O -20.455 -19.797 3.165 1.00 . A A . 169 GLU OE1 1 1
15 42137 1 1 169 GLU OE2 O -21.521 -18.277 4.256 1.00 . A A . 169 GLU OE2 1 1
15 42138 1 1 170 HIS C C -15.706 -22.140 9.019 1.00 . A A . 170 HIS C 1 1
15 42139 1 1 170 HIS CA C -17.031 -21.930 8.283 1.00 . A A . 170 HIS CA 1 1
15 42140 1 1 170 HIS CB C -17.689 -23.280 7.996 1.00 . A A . 170 HIS CB 1 1
15 42141 1 1 170 HIS CD2 C -17.717 -24.956 10.017 1.00 . A A . 170 HIS CD2 1 1
15 42142 1 1 170 HIS CE1 C -19.393 -24.110 11.100 1.00 . A A . 170 HIS CE1 1 1
15 42143 1 1 170 HIS CG C -18.162 -23.883 9.287 1.00 . A A . 170 HIS CG 1 1
15 42144 1 1 170 HIS H H -16.234 -21.644 6.293 1.00 . A A . 170 HIS H 1 1
15 42145 1 1 170 HIS HA H -17.689 -21.342 8.910 1.00 . A A . 170 HIS HA 1 1
15 42146 1 1 170 HIS HB2 H -18.532 -23.135 7.335 1.00 . A A . 170 HIS HB2 1 1
15 42147 1 1 170 HIS HB3 H -16.974 -23.938 7.528 1.00 . A A . 170 HIS HB3 1 1
15 42148 1 1 170 HIS HD1 H -19.774 -22.583 9.740 1.00 . A A . 170 HIS HD1 1 1
15 42149 1 1 170 HIS HD2 H -16.889 -25.592 9.745 1.00 . A A . 170 HIS HD2 1 1
15 42150 1 1 170 HIS HE1 H -20.155 -23.936 11.846 1.00 . A A . 170 HIS HE1 1 1
15 42151 1 1 170 HIS N N -16.776 -21.214 6.988 1.00 . A A . 170 HIS N 1 1
15 42152 1 1 170 HIS ND1 N -19.232 -23.359 9.996 1.00 . A A . 170 HIS ND1 1 1
15 42153 1 1 170 HIS NE2 N -18.496 -25.099 11.162 1.00 . A A . 170 HIS NE2 1 1
15 42154 1 1 170 HIS O O -15.384 -23.232 9.440 1.00 . A A . 170 HIS O 1 1
15 42155 1 1 171 HIS C C -12.712 -22.170 9.199 1.00 . A A . 171 HIS C 1 1
15 42156 1 1 171 HIS CA C -13.642 -21.176 9.897 1.00 . A A . 171 HIS CA 1 1
15 42157 1 1 171 HIS CB C -13.871 -21.601 11.354 1.00 . A A . 171 HIS CB 1 1
15 42158 1 1 171 HIS CD2 C -16.042 -20.631 12.481 1.00 . A A . 171 HIS CD2 1 1
15 42159 1 1 171 HIS CE1 C -15.291 -18.659 12.974 1.00 . A A . 171 HIS CE1 1 1
15 42160 1 1 171 HIS CG C -14.743 -20.580 12.041 1.00 . A A . 171 HIS CG 1 1
15 42161 1 1 171 HIS H H -15.252 -20.222 8.827 1.00 . A A . 171 HIS H 1 1
15 42162 1 1 171 HIS HA H -13.174 -20.204 9.888 1.00 . A A . 171 HIS HA 1 1
15 42163 1 1 171 HIS HB2 H -14.354 -22.565 11.384 1.00 . A A . 171 HIS HB2 1 1
15 42164 1 1 171 HIS HB3 H -12.922 -21.659 11.865 1.00 . A A . 171 HIS HB3 1 1
15 42165 1 1 171 HIS HD1 H -13.390 -18.955 12.184 1.00 . A A . 171 HIS HD1 1 1
15 42166 1 1 171 HIS HD2 H -16.699 -21.483 12.385 1.00 . A A . 171 HIS HD2 1 1
15 42167 1 1 171 HIS HE1 H -15.222 -17.646 13.343 1.00 . A A . 171 HIS HE1 1 1
15 42168 1 1 171 HIS N N -14.952 -21.088 9.179 1.00 . A A . 171 HIS N 1 1
15 42169 1 1 171 HIS ND1 N -14.284 -19.312 12.366 1.00 . A A . 171 HIS ND1 1 1
15 42170 1 1 171 HIS NE2 N -16.386 -19.417 13.070 1.00 . A A . 171 HIS NE2 1 1
15 42171 1 1 171 HIS O O -13.131 -23.183 8.675 1.00 . A A . 171 HIS O 1 1
15 42172 1 1 172 HIS C C -10.301 -24.051 9.362 1.00 . A A . 172 HIS C 1 1
15 42173 1 1 172 HIS CA C -10.455 -22.774 8.536 1.00 . A A . 172 HIS CA 1 1
15 42174 1 1 172 HIS CB C -9.104 -22.053 8.441 1.00 . A A . 172 HIS CB 1 1
15 42175 1 1 172 HIS CD2 C -7.829 -21.893 10.743 1.00 . A A . 172 HIS CD2 1 1
15 42176 1 1 172 HIS CE1 C -8.745 -20.075 11.486 1.00 . A A . 172 HIS CE1 1 1
15 42177 1 1 172 HIS CG C -8.727 -21.481 9.787 1.00 . A A . 172 HIS CG 1 1
15 42178 1 1 172 HIS H H -11.140 -21.046 9.624 1.00 . A A . 172 HIS H 1 1
15 42179 1 1 172 HIS HA H -10.800 -23.026 7.544 1.00 . A A . 172 HIS HA 1 1
15 42180 1 1 172 HIS HB2 H -8.346 -22.753 8.125 1.00 . A A . 172 HIS HB2 1 1
15 42181 1 1 172 HIS HB3 H -9.176 -21.251 7.720 1.00 . A A . 172 HIS HB3 1 1
15 42182 1 1 172 HIS HD1 H -9.975 -19.767 9.837 1.00 . A A . 172 HIS HD1 1 1
15 42183 1 1 172 HIS HD2 H -7.206 -22.773 10.673 1.00 . A A . 172 HIS HD2 1 1
15 42184 1 1 172 HIS HE1 H -8.997 -19.231 12.112 1.00 . A A . 172 HIS HE1 1 1
15 42185 1 1 172 HIS N N -11.444 -21.870 9.193 1.00 . A A . 172 HIS N 1 1
15 42186 1 1 172 HIS ND1 N -9.298 -20.318 10.284 1.00 . A A . 172 HIS ND1 1 1
15 42187 1 1 172 HIS NE2 N -7.843 -21.005 11.814 1.00 . A A . 172 HIS NE2 1 1
15 42188 1 1 172 HIS O O -10.637 -25.132 8.927 1.00 . A A . 172 HIS O 1 1
15 42189 1 1 173 HIS C C -9.179 -24.632 12.819 1.00 . A A . 173 HIS C 1 1
15 42190 1 1 173 HIS CA C -9.614 -25.117 11.432 1.00 . A A . 173 HIS CA 1 1
15 42191 1 1 173 HIS CB C -8.547 -26.038 10.829 1.00 . A A . 173 HIS CB 1 1
15 42192 1 1 173 HIS CD2 C -9.155 -28.464 11.628 1.00 . A A . 173 HIS CD2 1 1
15 42193 1 1 173 HIS CE1 C -7.681 -28.652 13.204 1.00 . A A . 173 HIS CE1 1 1
15 42194 1 1 173 HIS CG C -8.444 -27.289 11.652 1.00 . A A . 173 HIS CG 1 1
15 42195 1 1 173 HIS H H -9.538 -23.038 10.878 1.00 . A A . 173 HIS H 1 1
15 42196 1 1 173 HIS HA H -10.549 -25.653 11.511 1.00 . A A . 173 HIS HA 1 1
15 42197 1 1 173 HIS HB2 H -8.822 -26.299 9.817 1.00 . A A . 173 HIS HB2 1 1
15 42198 1 1 173 HIS HB3 H -7.595 -25.530 10.821 1.00 . A A . 173 HIS HB3 1 1
15 42199 1 1 173 HIS HD1 H -6.845 -26.766 12.936 1.00 . A A . 173 HIS HD1 1 1
15 42200 1 1 173 HIS HD2 H -9.966 -28.685 10.951 1.00 . A A . 173 HIS HD2 1 1
15 42201 1 1 173 HIS HE1 H -7.089 -29.041 14.019 1.00 . A A . 173 HIS HE1 1 1
15 42202 1 1 173 HIS N N -9.797 -23.925 10.555 1.00 . A A . 173 HIS N 1 1
15 42203 1 1 173 HIS ND1 N -7.509 -27.431 12.663 1.00 . A A . 173 HIS ND1 1 1
15 42204 1 1 173 HIS NE2 N -8.671 -29.324 12.608 1.00 . A A . 173 HIS NE2 1 1
15 42205 1 1 173 HIS O O -8.095 -24.917 13.287 1.00 . A A . 173 HIS O 1 1
15 42206 1 1 174 HIS C C -9.611 -24.493 15.841 1.00 . A A . 174 HIS C 1 1
15 42207 1 1 174 HIS CA C -9.701 -23.348 14.826 1.00 . A A . 174 HIS CA 1 1
15 42208 1 1 174 HIS CB C -10.810 -22.381 15.257 1.00 . A A . 174 HIS CB 1 1
15 42209 1 1 174 HIS CD2 C -11.047 -22.039 17.852 1.00 . A A . 174 HIS CD2 1 1
15 42210 1 1 174 HIS CE1 C -9.446 -20.604 18.124 1.00 . A A . 174 HIS CE1 1 1
15 42211 1 1 174 HIS CG C -10.491 -21.820 16.616 1.00 . A A . 174 HIS CG 1 1
15 42212 1 1 174 HIS H H -10.890 -23.669 13.056 1.00 . A A . 174 HIS H 1 1
15 42213 1 1 174 HIS HA H -8.760 -22.821 14.791 1.00 . A A . 174 HIS HA 1 1
15 42214 1 1 174 HIS HB2 H -10.885 -21.575 14.541 1.00 . A A . 174 HIS HB2 1 1
15 42215 1 1 174 HIS HB3 H -11.749 -22.912 15.299 1.00 . A A . 174 HIS HB3 1 1
15 42216 1 1 174 HIS HD1 H -8.883 -20.535 16.123 1.00 . A A . 174 HIS HD1 1 1
15 42217 1 1 174 HIS HD2 H -11.874 -22.702 18.056 1.00 . A A . 174 HIS HD2 1 1
15 42218 1 1 174 HIS HE1 H -8.747 -19.913 18.575 1.00 . A A . 174 HIS HE1 1 1
15 42219 1 1 174 HIS N N -10.027 -23.885 13.467 1.00 . A A . 174 HIS N 1 1
15 42220 1 1 174 HIS ND1 N -9.473 -20.902 16.814 1.00 . A A . 174 HIS ND1 1 1
15 42221 1 1 174 HIS NE2 N -10.384 -21.269 18.805 1.00 . A A . 174 HIS NE2 1 1
15 42222 1 1 174 HIS O O -8.722 -24.538 16.667 1.00 . A A . 174 HIS O 1 1
15 42223 1 1 175 HIS C C -9.549 -27.637 16.269 1.00 . A A . 175 HIS C 1 1
15 42224 1 1 175 HIS CA C -10.512 -26.554 16.763 1.00 . A A . 175 HIS CA 1 1
15 42225 1 1 175 HIS CB C -11.921 -27.139 16.892 1.00 . A A . 175 HIS CB 1 1
15 42226 1 1 175 HIS CD2 C -13.181 -27.353 14.590 1.00 . A A . 175 HIS CD2 1 1
15 42227 1 1 175 HIS CE1 C -12.444 -29.305 14.006 1.00 . A A . 175 HIS CE1 1 1
15 42228 1 1 175 HIS CG C -12.336 -27.774 15.589 1.00 . A A . 175 HIS CG 1 1
15 42229 1 1 175 HIS H H -11.246 -25.354 15.123 1.00 . A A . 175 HIS H 1 1
15 42230 1 1 175 HIS HA H -10.182 -26.195 17.730 1.00 . A A . 175 HIS HA 1 1
15 42231 1 1 175 HIS HB2 H -11.931 -27.886 17.672 1.00 . A A . 175 HIS HB2 1 1
15 42232 1 1 175 HIS HB3 H -12.616 -26.350 17.142 1.00 . A A . 175 HIS HB3 1 1
15 42233 1 1 175 HIS HD1 H -11.259 -29.597 15.692 1.00 . A A . 175 HIS HD1 1 1
15 42234 1 1 175 HIS HD2 H -13.716 -26.416 14.581 1.00 . A A . 175 HIS HD2 1 1
15 42235 1 1 175 HIS HE1 H -12.270 -30.218 13.454 1.00 . A A . 175 HIS HE1 1 1
15 42236 1 1 175 HIS N N -10.533 -25.414 15.793 1.00 . A A . 175 HIS N 1 1
15 42237 1 1 175 HIS ND1 N -11.879 -29.023 15.194 1.00 . A A . 175 HIS ND1 1 1
15 42238 1 1 175 HIS NE2 N -13.246 -28.322 13.593 1.00 . A A . 175 HIS NE2 1 1
15 42239 1 1 175 HIS O O -9.555 -28.713 16.845 1.00 . A A . 175 HIS O 1 1
15 42240 1 1 175 HIS OXT O -8.821 -27.370 15.328 1.00 . A A . 175 HIS OXT 1 1
16 42241 1 1 1 MET C C -16.746 -3.613 13.232 1.00 . A A . 1 MET C 1 1
16 42242 1 1 1 MET CA C -17.638 -2.531 13.842 1.00 . A A . 1 MET CA 1 1
16 42243 1 1 1 MET CB C -18.078 -1.552 12.750 1.00 . A A . 1 MET CB 1 1
16 42244 1 1 1 MET CE C -20.705 1.594 13.066 1.00 . A A . 1 MET CE 1 1
16 42245 1 1 1 MET CG C -19.162 -0.628 13.306 1.00 . A A . 1 MET CG 1 1
16 42246 1 1 1 MET H1 H -17.473 -1.035 15.279 1.00 . A A . 1 MET H1 1 1
16 42247 1 1 1 MET H2 H -16.013 -1.405 14.492 1.00 . A A . 1 MET H2 1 1
16 42248 1 1 1 MET H3 H -16.639 -2.461 15.667 1.00 . A A . 1 MET H3 1 1
16 42249 1 1 1 MET HA H -18.510 -2.994 14.280 1.00 . A A . 1 MET HA 1 1
16 42250 1 1 1 MET HB2 H -17.229 -0.963 12.432 1.00 . A A . 1 MET HB2 1 1
16 42251 1 1 1 MET HB3 H -18.472 -2.103 11.910 1.00 . A A . 1 MET HB3 1 1
16 42252 1 1 1 MET HE1 H -21.085 2.419 12.477 1.00 . A A . 1 MET HE1 1 1
16 42253 1 1 1 MET HE2 H -20.095 1.972 13.875 1.00 . A A . 1 MET HE2 1 1
16 42254 1 1 1 MET HE3 H -21.534 1.037 13.473 1.00 . A A . 1 MET HE3 1 1
16 42255 1 1 1 MET HG2 H -20.002 -1.220 13.640 1.00 . A A . 1 MET HG2 1 1
16 42256 1 1 1 MET HG3 H -18.765 -0.067 14.139 1.00 . A A . 1 MET HG3 1 1
16 42257 1 1 1 MET N N -16.884 -1.803 14.899 1.00 . A A . 1 MET N 1 1
16 42258 1 1 1 MET O O -15.829 -3.330 12.490 1.00 . A A . 1 MET O 1 1
16 42259 1 1 1 MET SD S -19.706 0.513 12.012 1.00 . A A . 1 MET SD 1 1
16 42260 1 1 2 ARG C C -14.707 -5.699 13.256 1.00 . A A . 2 ARG C 1 1
16 42261 1 1 2 ARG CA C -16.191 -5.960 12.990 1.00 . A A . 2 ARG CA 1 1
16 42262 1 1 2 ARG CB C -16.422 -6.069 11.482 1.00 . A A . 2 ARG CB 1 1
16 42263 1 1 2 ARG CD C -18.057 -6.662 9.700 1.00 . A A . 2 ARG CD 1 1
16 42264 1 1 2 ARG CG C -17.828 -6.598 11.211 1.00 . A A . 2 ARG CG 1 1
16 42265 1 1 2 ARG CZ C -19.665 -8.447 9.352 1.00 . A A . 2 ARG CZ 1 1
16 42266 1 1 2 ARG H H -17.760 -5.051 14.147 1.00 . A A . 2 ARG H 1 1
16 42267 1 1 2 ARG HA H -16.480 -6.887 13.462 1.00 . A A . 2 ARG HA 1 1
16 42268 1 1 2 ARG HB2 H -16.309 -5.096 11.028 1.00 . A A . 2 ARG HB2 1 1
16 42269 1 1 2 ARG HB3 H -15.697 -6.749 11.058 1.00 . A A . 2 ARG HB3 1 1
16 42270 1 1 2 ARG HD2 H -17.947 -5.673 9.280 1.00 . A A . 2 ARG HD2 1 1
16 42271 1 1 2 ARG HD3 H -17.331 -7.325 9.252 1.00 . A A . 2 ARG HD3 1 1
16 42272 1 1 2 ARG HE H -20.166 -6.527 9.295 1.00 . A A . 2 ARG HE 1 1
16 42273 1 1 2 ARG HG2 H -17.930 -7.586 11.637 1.00 . A A . 2 ARG HG2 1 1
16 42274 1 1 2 ARG HG3 H -18.556 -5.936 11.657 1.00 . A A . 2 ARG HG3 1 1
16 42275 1 1 2 ARG HH11 H -17.774 -8.979 9.753 1.00 . A A . 2 ARG HH11 1 1
16 42276 1 1 2 ARG HH12 H -18.878 -10.285 9.487 1.00 . A A . 2 ARG HH12 1 1
16 42277 1 1 2 ARG HH21 H -21.612 -8.223 8.946 1.00 . A A . 2 ARG HH21 1 1
16 42278 1 1 2 ARG HH22 H -21.049 -9.859 9.031 1.00 . A A . 2 ARG HH22 1 1
16 42279 1 1 2 ARG N N -17.014 -4.849 13.545 1.00 . A A . 2 ARG N 1 1
16 42280 1 1 2 ARG NE N -19.433 -7.164 9.428 1.00 . A A . 2 ARG NE 1 1
16 42281 1 1 2 ARG NH1 N -18.697 -9.303 9.547 1.00 . A A . 2 ARG NH1 1 1
16 42282 1 1 2 ARG NH2 N -20.869 -8.878 9.091 1.00 . A A . 2 ARG NH2 1 1
16 42283 1 1 2 ARG O O -14.265 -5.698 14.386 1.00 . A A . 2 ARG O 1 1
16 42284 1 1 3 THR C C -11.905 -6.157 13.455 1.00 . A A . 3 THR C 1 1
16 42285 1 1 3 THR CA C -12.475 -5.236 12.373 1.00 . A A . 3 THR CA 1 1
16 42286 1 1 3 THR CB C -12.240 -3.771 12.746 1.00 . A A . 3 THR CB 1 1
16 42287 1 1 3 THR CG2 C -12.772 -2.874 11.626 1.00 . A A . 3 THR CG2 1 1
16 42288 1 1 3 THR H H -14.329 -5.499 11.316 1.00 . A A . 3 THR H 1 1
16 42289 1 1 3 THR HA H -11.979 -5.447 11.437 1.00 . A A . 3 THR HA 1 1
16 42290 1 1 3 THR HB H -11.182 -3.596 12.866 1.00 . A A . 3 THR HB 1 1
16 42291 1 1 3 THR HG1 H -12.917 -2.517 14.067 1.00 . A A . 3 THR HG1 1 1
16 42292 1 1 3 THR HG21 H -12.849 -1.858 11.983 1.00 . A A . 3 THR HG21 1 1
16 42293 1 1 3 THR HG22 H -13.747 -3.221 11.318 1.00 . A A . 3 THR HG22 1 1
16 42294 1 1 3 THR HG23 H -12.095 -2.909 10.785 1.00 . A A . 3 THR HG23 1 1
16 42295 1 1 3 THR N N -13.940 -5.486 12.213 1.00 . A A . 3 THR N 1 1
16 42296 1 1 3 THR O O -11.409 -5.711 14.470 1.00 . A A . 3 THR O 1 1
16 42297 1 1 3 THR OG1 O -12.912 -3.470 13.961 1.00 . A A . 3 THR OG1 1 1
16 42298 1 1 4 ASP C C -9.934 -8.551 14.021 1.00 . A A . 4 ASP C 1 1
16 42299 1 1 4 ASP CA C -11.442 -8.407 14.230 1.00 . A A . 4 ASP CA 1 1
16 42300 1 1 4 ASP CB C -12.120 -9.765 14.025 1.00 . A A . 4 ASP CB 1 1
16 42301 1 1 4 ASP CG C -13.602 -9.656 14.395 1.00 . A A . 4 ASP CG 1 1
16 42302 1 1 4 ASP H H -12.377 -7.773 12.403 1.00 . A A . 4 ASP H 1 1
16 42303 1 1 4 ASP HA H -11.639 -8.049 15.230 1.00 . A A . 4 ASP HA 1 1
16 42304 1 1 4 ASP HB2 H -12.030 -10.059 12.988 1.00 . A A . 4 ASP HB2 1 1
16 42305 1 1 4 ASP HB3 H -11.647 -10.504 14.653 1.00 . A A . 4 ASP HB3 1 1
16 42306 1 1 4 ASP N N -11.975 -7.441 13.234 1.00 . A A . 4 ASP N 1 1
16 42307 1 1 4 ASP O O -9.259 -9.240 14.758 1.00 . A A . 4 ASP O 1 1
16 42308 1 1 4 ASP OD1 O -13.961 -8.687 15.044 1.00 . A A . 4 ASP OD1 1 1
16 42309 1 1 4 ASP OD2 O -14.352 -10.543 14.023 1.00 . A A . 4 ASP OD2 1 1
16 42310 1 1 5 LEU C C -7.200 -6.869 13.436 1.00 . A A . 5 LEU C 1 1
16 42311 1 1 5 LEU CA C -7.940 -8.008 12.738 1.00 . A A . 5 LEU CA 1 1
16 42312 1 1 5 LEU CB C -7.701 -7.927 11.227 1.00 . A A . 5 LEU CB 1 1
16 42313 1 1 5 LEU CD1 C -6.854 -10.310 11.009 1.00 . A A . 5 LEU CD1 1 1
16 42314 1 1 5 LEU CD2 C -9.310 -9.813 10.965 1.00 . A A . 5 LEU CD2 1 1
16 42315 1 1 5 LEU CG C -7.930 -9.297 10.572 1.00 . A A . 5 LEU CG 1 1
16 42316 1 1 5 LEU H H -9.971 -7.364 12.429 1.00 . A A . 5 LEU H 1 1
16 42317 1 1 5 LEU HA H -7.564 -8.942 13.116 1.00 . A A . 5 LEU HA 1 1
16 42318 1 1 5 LEU HB2 H -8.392 -7.212 10.799 1.00 . A A . 5 LEU HB2 1 1
16 42319 1 1 5 LEU HB3 H -6.697 -7.603 11.034 1.00 . A A . 5 LEU HB3 1 1
16 42320 1 1 5 LEU HD11 H -5.910 -9.803 11.152 1.00 . A A . 5 LEU HD11 1 1
16 42321 1 1 5 LEU HD12 H -6.746 -11.059 10.245 1.00 . A A . 5 LEU HD12 1 1
16 42322 1 1 5 LEU HD13 H -7.145 -10.794 11.932 1.00 . A A . 5 LEU HD13 1 1
16 42323 1 1 5 LEU HD21 H -10.037 -9.029 10.825 1.00 . A A . 5 LEU HD21 1 1
16 42324 1 1 5 LEU HD22 H -9.297 -10.114 12.001 1.00 . A A . 5 LEU HD22 1 1
16 42325 1 1 5 LEU HD23 H -9.563 -10.657 10.346 1.00 . A A . 5 LEU HD23 1 1
16 42326 1 1 5 LEU HG H -7.887 -9.184 9.500 1.00 . A A . 5 LEU HG 1 1
16 42327 1 1 5 LEU N N -9.404 -7.908 13.012 1.00 . A A . 5 LEU N 1 1
16 42328 1 1 5 LEU O O -7.759 -6.161 14.251 1.00 . A A . 5 LEU O 1 1
16 42329 1 1 6 ALA C C -5.137 -4.355 12.913 1.00 . A A . 6 ALA C 1 1
16 42330 1 1 6 ALA CA C -5.159 -5.599 13.797 1.00 . A A . 6 ALA CA 1 1
16 42331 1 1 6 ALA CB C -3.724 -6.067 14.047 1.00 . A A . 6 ALA CB 1 1
16 42332 1 1 6 ALA H H -5.493 -7.280 12.466 1.00 . A A . 6 ALA H 1 1
16 42333 1 1 6 ALA HA H -5.619 -5.352 14.746 1.00 . A A . 6 ALA HA 1 1
16 42334 1 1 6 ALA HB1 H -3.279 -5.462 14.822 1.00 . A A . 6 ALA HB1 1 1
16 42335 1 1 6 ALA HB2 H -3.144 -5.972 13.140 1.00 . A A . 6 ALA HB2 1 1
16 42336 1 1 6 ALA HB3 H -3.734 -7.100 14.362 1.00 . A A . 6 ALA HB3 1 1
16 42337 1 1 6 ALA N N -5.934 -6.690 13.129 1.00 . A A . 6 ALA N 1 1
16 42338 1 1 6 ALA O O -4.936 -4.434 11.718 1.00 . A A . 6 ALA O 1 1
16 42339 1 1 7 LEU C C -4.682 -0.827 13.565 1.00 . A A . 7 LEU C 1 1
16 42340 1 1 7 LEU CA C -5.291 -1.940 12.711 1.00 . A A . 7 LEU CA 1 1
16 42341 1 1 7 LEU CB C -6.720 -1.550 12.303 1.00 . A A . 7 LEU CB 1 1
16 42342 1 1 7 LEU CD1 C -5.796 -0.299 10.314 1.00 . A A . 7 LEU CD1 1 1
16 42343 1 1 7 LEU CD2 C -8.140 0.127 11.108 1.00 . A A . 7 LEU CD2 1 1
16 42344 1 1 7 LEU CG C -6.711 -0.211 11.547 1.00 . A A . 7 LEU CG 1 1
16 42345 1 1 7 LEU H H -5.466 -3.167 14.471 1.00 . A A . 7 LEU H 1 1
16 42346 1 1 7 LEU HA H -4.687 -2.082 11.826 1.00 . A A . 7 LEU HA 1 1
16 42347 1 1 7 LEU HB2 H -7.130 -2.319 11.665 1.00 . A A . 7 LEU HB2 1 1
16 42348 1 1 7 LEU HB3 H -7.332 -1.456 13.188 1.00 . A A . 7 LEU HB3 1 1
16 42349 1 1 7 LEU HD11 H -4.774 -0.113 10.610 1.00 . A A . 7 LEU HD11 1 1
16 42350 1 1 7 LEU HD12 H -6.094 0.443 9.585 1.00 . A A . 7 LEU HD12 1 1
16 42351 1 1 7 LEU HD13 H -5.870 -1.282 9.874 1.00 . A A . 7 LEU HD13 1 1
16 42352 1 1 7 LEU HD21 H -8.816 -0.026 11.936 1.00 . A A . 7 LEU HD21 1 1
16 42353 1 1 7 LEU HD22 H -8.427 -0.511 10.286 1.00 . A A . 7 LEU HD22 1 1
16 42354 1 1 7 LEU HD23 H -8.184 1.160 10.794 1.00 . A A . 7 LEU HD23 1 1
16 42355 1 1 7 LEU HG H -6.349 0.569 12.201 1.00 . A A . 7 LEU HG 1 1
16 42356 1 1 7 LEU N N -5.320 -3.202 13.502 1.00 . A A . 7 LEU N 1 1
16 42357 1 1 7 LEU O O -5.250 -0.409 14.553 1.00 . A A . 7 LEU O 1 1
16 42358 1 1 8 ASP C C -1.968 1.549 13.037 1.00 . A A . 8 ASP C 1 1
16 42359 1 1 8 ASP CA C -2.888 0.757 13.961 1.00 . A A . 8 ASP CA 1 1
16 42360 1 1 8 ASP CB C -2.075 0.172 15.117 1.00 . A A . 8 ASP CB 1 1
16 42361 1 1 8 ASP CG C -3.028 -0.361 16.186 1.00 . A A . 8 ASP CG 1 1
16 42362 1 1 8 ASP H H -3.098 -0.688 12.379 1.00 . A A . 8 ASP H 1 1
16 42363 1 1 8 ASP HA H -3.650 1.414 14.355 1.00 . A A . 8 ASP HA 1 1
16 42364 1 1 8 ASP HB2 H -1.454 -0.632 14.752 1.00 . A A . 8 ASP HB2 1 1
16 42365 1 1 8 ASP HB3 H -1.453 0.946 15.545 1.00 . A A . 8 ASP HB3 1 1
16 42366 1 1 8 ASP N N -3.534 -0.339 13.184 1.00 . A A . 8 ASP N 1 1
16 42367 1 1 8 ASP O O -1.385 1.011 12.119 1.00 . A A . 8 ASP O 1 1
16 42368 1 1 8 ASP OD1 O -4.021 0.299 16.449 1.00 . A A . 8 ASP OD1 1 1
16 42369 1 1 8 ASP OD2 O -2.751 -1.419 16.727 1.00 . A A . 8 ASP OD2 1 1
16 42370 1 1 9 PHE C C -0.267 4.721 13.251 1.00 . A A . 9 PHE C 1 1
16 42371 1 1 9 PHE CA C -0.956 3.662 12.402 1.00 . A A . 9 PHE CA 1 1
16 42372 1 1 9 PHE CB C -1.799 4.345 11.324 1.00 . A A . 9 PHE CB 1 1
16 42373 1 1 9 PHE CD1 C -4.075 4.762 12.321 1.00 . A A . 9 PHE CD1 1 1
16 42374 1 1 9 PHE CD2 C -2.490 6.596 12.231 1.00 . A A . 9 PHE CD2 1 1
16 42375 1 1 9 PHE CE1 C -5.018 5.607 12.918 1.00 . A A . 9 PHE CE1 1 1
16 42376 1 1 9 PHE CE2 C -3.434 7.440 12.827 1.00 . A A . 9 PHE CE2 1 1
16 42377 1 1 9 PHE CG C -2.812 5.257 11.975 1.00 . A A . 9 PHE CG 1 1
16 42378 1 1 9 PHE CZ C -4.697 6.945 13.174 1.00 . A A . 9 PHE CZ 1 1
16 42379 1 1 9 PHE H H -2.321 3.242 14.013 1.00 . A A . 9 PHE H 1 1
16 42380 1 1 9 PHE HA H -0.206 3.038 11.932 1.00 . A A . 9 PHE HA 1 1
16 42381 1 1 9 PHE HB2 H -1.155 4.924 10.680 1.00 . A A . 9 PHE HB2 1 1
16 42382 1 1 9 PHE HB3 H -2.313 3.596 10.740 1.00 . A A . 9 PHE HB3 1 1
16 42383 1 1 9 PHE HD1 H -4.323 3.729 12.125 1.00 . A A . 9 PHE HD1 1 1
16 42384 1 1 9 PHE HD2 H -1.515 6.977 11.965 1.00 . A A . 9 PHE HD2 1 1
16 42385 1 1 9 PHE HE1 H -5.993 5.224 13.184 1.00 . A A . 9 PHE HE1 1 1
16 42386 1 1 9 PHE HE2 H -3.186 8.473 13.026 1.00 . A A . 9 PHE HE2 1 1
16 42387 1 1 9 PHE HZ H -5.426 7.597 13.634 1.00 . A A . 9 PHE HZ 1 1
16 42388 1 1 9 PHE N N -1.837 2.827 13.269 1.00 . A A . 9 PHE N 1 1
16 42389 1 1 9 PHE O O -0.806 5.185 14.236 1.00 . A A . 9 PHE O 1 1
16 42390 1 1 10 SER C C 2.325 7.114 12.681 1.00 . A A . 10 SER C 1 1
16 42391 1 1 10 SER CA C 1.665 6.146 13.655 1.00 . A A . 10 SER CA 1 1
16 42392 1 1 10 SER CB C 2.733 5.479 14.520 1.00 . A A . 10 SER CB 1 1
16 42393 1 1 10 SER H H 1.335 4.718 12.079 1.00 . A A . 10 SER H 1 1
16 42394 1 1 10 SER HA H 0.979 6.695 14.289 1.00 . A A . 10 SER HA 1 1
16 42395 1 1 10 SER HB2 H 2.261 4.854 15.258 1.00 . A A . 10 SER HB2 1 1
16 42396 1 1 10 SER HB3 H 3.373 4.872 13.895 1.00 . A A . 10 SER HB3 1 1
16 42397 1 1 10 SER HG H 4.421 6.231 15.124 1.00 . A A . 10 SER HG 1 1
16 42398 1 1 10 SER N N 0.924 5.109 12.878 1.00 . A A . 10 SER N 1 1
16 42399 1 1 10 SER O O 2.765 6.732 11.614 1.00 . A A . 10 SER O 1 1
16 42400 1 1 10 SER OG O 3.497 6.482 15.174 1.00 . A A . 10 SER OG 1 1
16 42401 1 1 11 VAL C C 4.174 10.046 12.866 1.00 . A A . 11 VAL C 1 1
16 42402 1 1 11 VAL CA C 2.997 9.397 12.143 1.00 . A A . 11 VAL CA 1 1
16 42403 1 1 11 VAL CB C 1.929 10.445 11.817 1.00 . A A . 11 VAL CB 1 1
16 42404 1 1 11 VAL CG1 C 2.571 11.660 11.142 1.00 . A A . 11 VAL CG1 1 1
16 42405 1 1 11 VAL CG2 C 0.886 9.824 10.881 1.00 . A A . 11 VAL CG2 1 1
16 42406 1 1 11 VAL H H 2.008 8.645 13.900 1.00 . A A . 11 VAL H 1 1
16 42407 1 1 11 VAL HA H 3.347 8.942 11.225 1.00 . A A . 11 VAL HA 1 1
16 42408 1 1 11 VAL HB H 1.448 10.758 12.732 1.00 . A A . 11 VAL HB 1 1
16 42409 1 1 11 VAL HG11 H 3.232 11.329 10.354 1.00 . A A . 11 VAL HG11 1 1
16 42410 1 1 11 VAL HG12 H 3.134 12.222 11.872 1.00 . A A . 11 VAL HG12 1 1
16 42411 1 1 11 VAL HG13 H 1.798 12.287 10.723 1.00 . A A . 11 VAL HG13 1 1
16 42412 1 1 11 VAL HG21 H 1.271 9.801 9.872 1.00 . A A . 11 VAL HG21 1 1
16 42413 1 1 11 VAL HG22 H -0.016 10.415 10.907 1.00 . A A . 11 VAL HG22 1 1
16 42414 1 1 11 VAL HG23 H 0.663 8.815 11.202 1.00 . A A . 11 VAL HG23 1 1
16 42415 1 1 11 VAL N N 2.382 8.371 13.036 1.00 . A A . 11 VAL N 1 1
16 42416 1 1 11 VAL O O 4.068 10.445 14.008 1.00 . A A . 11 VAL O 1 1
16 42417 1 1 12 ASN C C 6.827 12.090 12.151 1.00 . A A . 12 ASN C 1 1
16 42418 1 1 12 ASN CA C 6.509 10.761 12.837 1.00 . A A . 12 ASN CA 1 1
16 42419 1 1 12 ASN CB C 7.690 9.800 12.683 1.00 . A A . 12 ASN CB 1 1
16 42420 1 1 12 ASN CG C 7.487 8.603 13.616 1.00 . A A . 12 ASN CG 1 1
16 42421 1 1 12 ASN H H 5.357 9.808 11.287 1.00 . A A . 12 ASN H 1 1
16 42422 1 1 12 ASN HA H 6.333 10.938 13.890 1.00 . A A . 12 ASN HA 1 1
16 42423 1 1 12 ASN HB2 H 7.742 9.457 11.659 1.00 . A A . 12 ASN HB2 1 1
16 42424 1 1 12 ASN HB3 H 8.605 10.309 12.942 1.00 . A A . 12 ASN HB3 1 1
16 42425 1 1 12 ASN HD21 H 7.303 7.292 12.136 1.00 . A A . 12 ASN HD21 1 1
16 42426 1 1 12 ASN HD22 H 7.176 6.644 13.700 1.00 . A A . 12 ASN HD22 1 1
16 42427 1 1 12 ASN N N 5.303 10.146 12.206 1.00 . A A . 12 ASN N 1 1
16 42428 1 1 12 ASN ND2 N 7.308 7.414 13.108 1.00 . A A . 12 ASN ND2 1 1
16 42429 1 1 12 ASN O O 7.512 12.140 11.149 1.00 . A A . 12 ASN O 1 1
16 42430 1 1 12 ASN OD1 O 7.491 8.753 14.821 1.00 . A A . 12 ASN OD1 1 1
16 42431 1 1 13 LYS C C 8.099 14.820 12.200 1.00 . A A . 13 LYS C 1 1
16 42432 1 1 13 LYS CA C 6.605 14.506 12.105 1.00 . A A . 13 LYS CA 1 1
16 42433 1 1 13 LYS CB C 5.807 15.564 12.870 1.00 . A A . 13 LYS CB 1 1
16 42434 1 1 13 LYS CD C 3.518 16.459 13.334 1.00 . A A . 13 LYS CD 1 1
16 42435 1 1 13 LYS CE C 2.039 16.347 12.968 1.00 . A A . 13 LYS CE 1 1
16 42436 1 1 13 LYS CG C 4.313 15.392 12.578 1.00 . A A . 13 LYS CG 1 1
16 42437 1 1 13 LYS H H 5.794 13.099 13.510 1.00 . A A . 13 LYS H 1 1
16 42438 1 1 13 LYS HA H 6.301 14.508 11.067 1.00 . A A . 13 LYS HA 1 1
16 42439 1 1 13 LYS HB2 H 5.982 15.445 13.931 1.00 . A A . 13 LYS HB2 1 1
16 42440 1 1 13 LYS HB3 H 6.122 16.548 12.561 1.00 . A A . 13 LYS HB3 1 1
16 42441 1 1 13 LYS HD2 H 3.640 16.312 14.397 1.00 . A A . 13 LYS HD2 1 1
16 42442 1 1 13 LYS HD3 H 3.883 17.437 13.061 1.00 . A A . 13 LYS HD3 1 1
16 42443 1 1 13 LYS HE2 H 1.486 17.130 13.467 1.00 . A A . 13 LYS HE2 1 1
16 42444 1 1 13 LYS HE3 H 1.923 16.452 11.900 1.00 . A A . 13 LYS HE3 1 1
16 42445 1 1 13 LYS HG2 H 4.139 15.495 11.517 1.00 . A A . 13 LYS HG2 1 1
16 42446 1 1 13 LYS HG3 H 3.994 14.412 12.902 1.00 . A A . 13 LYS HG3 1 1
16 42447 1 1 13 LYS HZ1 H 0.498 15.088 13.578 1.00 . A A . 13 LYS HZ1 1 1
16 42448 1 1 13 LYS HZ2 H 2.004 14.720 14.266 1.00 . A A . 13 LYS HZ2 1 1
16 42449 1 1 13 LYS HZ3 H 1.690 14.321 12.644 1.00 . A A . 13 LYS HZ3 1 1
16 42450 1 1 13 LYS N N 6.337 13.168 12.696 1.00 . A A . 13 LYS N 1 1
16 42451 1 1 13 LYS NZ N 1.519 15.020 13.396 1.00 . A A . 13 LYS NZ 1 1
16 42452 1 1 13 LYS O O 8.677 15.412 11.311 1.00 . A A . 13 LYS O 1 1
16 42453 1 1 14 GLU C C 10.937 14.283 12.203 1.00 . A A . 14 GLU C 1 1
16 42454 1 1 14 GLU CA C 10.176 14.729 13.450 1.00 . A A . 14 GLU CA 1 1
16 42455 1 1 14 GLU CB C 10.701 13.959 14.664 1.00 . A A . 14 GLU CB 1 1
16 42456 1 1 14 GLU CD C 12.685 13.577 16.139 1.00 . A A . 14 GLU CD 1 1
16 42457 1 1 14 GLU CG C 12.174 14.309 14.896 1.00 . A A . 14 GLU CG 1 1
16 42458 1 1 14 GLU H H 8.234 13.974 13.990 1.00 . A A . 14 GLU H 1 1
16 42459 1 1 14 GLU HA H 10.318 15.787 13.604 1.00 . A A . 14 GLU HA 1 1
16 42460 1 1 14 GLU HB2 H 10.124 14.228 15.536 1.00 . A A . 14 GLU HB2 1 1
16 42461 1 1 14 GLU HB3 H 10.609 12.897 14.486 1.00 . A A . 14 GLU HB3 1 1
16 42462 1 1 14 GLU HG2 H 12.756 14.006 14.037 1.00 . A A . 14 GLU HG2 1 1
16 42463 1 1 14 GLU HG3 H 12.273 15.374 15.041 1.00 . A A . 14 GLU HG3 1 1
16 42464 1 1 14 GLU N N 8.722 14.441 13.282 1.00 . A A . 14 GLU N 1 1
16 42465 1 1 14 GLU O O 11.707 15.033 11.638 1.00 . A A . 14 GLU O 1 1
16 42466 1 1 14 GLU OE1 O 11.993 12.688 16.604 1.00 . A A . 14 GLU OE1 1 1
16 42467 1 1 14 GLU OE2 O 13.760 13.917 16.602 1.00 . A A . 14 GLU OE2 1 1
16 42468 1 1 15 ASN C C 10.497 12.694 9.347 1.00 . A A . 15 ASN C 1 1
16 42469 1 1 15 ASN CA C 11.433 12.570 10.548 1.00 . A A . 15 ASN CA 1 1
16 42470 1 1 15 ASN CB C 11.815 11.103 10.761 1.00 . A A . 15 ASN CB 1 1
16 42471 1 1 15 ASN CG C 12.597 10.593 9.553 1.00 . A A . 15 ASN CG 1 1
16 42472 1 1 15 ASN H H 10.097 12.484 12.234 1.00 . A A . 15 ASN H 1 1
16 42473 1 1 15 ASN HA H 12.329 13.152 10.371 1.00 . A A . 15 ASN HA 1 1
16 42474 1 1 15 ASN HB2 H 12.427 11.019 11.649 1.00 . A A . 15 ASN HB2 1 1
16 42475 1 1 15 ASN HB3 H 10.919 10.512 10.886 1.00 . A A . 15 ASN HB3 1 1
16 42476 1 1 15 ASN HD21 H 13.580 12.297 9.289 1.00 . A A . 15 ASN HD21 1 1
16 42477 1 1 15 ASN HD22 H 13.955 11.065 8.184 1.00 . A A . 15 ASN HD22 1 1
16 42478 1 1 15 ASN N N 10.727 13.070 11.765 1.00 . A A . 15 ASN N 1 1
16 42479 1 1 15 ASN ND2 N 13.447 11.384 8.959 1.00 . A A . 15 ASN ND2 1 1
16 42480 1 1 15 ASN O O 10.841 12.344 8.237 1.00 . A A . 15 ASN O 1 1
16 42481 1 1 15 ASN OD1 O 12.436 9.458 9.148 1.00 . A A . 15 ASN OD1 1 1
16 42482 1 1 16 LYS C C 8.129 12.033 7.741 1.00 . A A . 16 LYS C 1 1
16 42483 1 1 16 LYS CA C 8.331 13.363 8.462 1.00 . A A . 16 LYS CA 1 1
16 42484 1 1 16 LYS CB C 8.836 14.417 7.477 1.00 . A A . 16 LYS CB 1 1
16 42485 1 1 16 LYS CD C 9.350 16.851 7.217 1.00 . A A . 16 LYS CD 1 1
16 42486 1 1 16 LYS CE C 9.456 18.182 7.966 1.00 . A A . 16 LYS CE 1 1
16 42487 1 1 16 LYS CG C 8.854 15.774 8.178 1.00 . A A . 16 LYS CG 1 1
16 42488 1 1 16 LYS H H 9.064 13.473 10.479 1.00 . A A . 16 LYS H 1 1
16 42489 1 1 16 LYS HA H 7.385 13.688 8.872 1.00 . A A . 16 LYS HA 1 1
16 42490 1 1 16 LYS HB2 H 9.833 14.163 7.149 1.00 . A A . 16 LYS HB2 1 1
16 42491 1 1 16 LYS HB3 H 8.173 14.463 6.625 1.00 . A A . 16 LYS HB3 1 1
16 42492 1 1 16 LYS HD2 H 10.320 16.574 6.831 1.00 . A A . 16 LYS HD2 1 1
16 42493 1 1 16 LYS HD3 H 8.652 16.956 6.399 1.00 . A A . 16 LYS HD3 1 1
16 42494 1 1 16 LYS HE2 H 10.074 18.051 8.842 1.00 . A A . 16 LYS HE2 1 1
16 42495 1 1 16 LYS HE3 H 9.900 18.924 7.319 1.00 . A A . 16 LYS HE3 1 1
16 42496 1 1 16 LYS HG2 H 7.854 16.017 8.508 1.00 . A A . 16 LYS HG2 1 1
16 42497 1 1 16 LYS HG3 H 9.512 15.725 9.032 1.00 . A A . 16 LYS HG3 1 1
16 42498 1 1 16 LYS HZ1 H 8.091 18.831 9.398 1.00 . A A . 16 LYS HZ1 1 1
16 42499 1 1 16 LYS HZ2 H 7.405 17.881 8.172 1.00 . A A . 16 LYS HZ2 1 1
16 42500 1 1 16 LYS HZ3 H 7.841 19.492 7.853 1.00 . A A . 16 LYS HZ3 1 1
16 42501 1 1 16 LYS N N 9.312 13.199 9.572 1.00 . A A . 16 LYS N 1 1
16 42502 1 1 16 LYS NZ N 8.096 18.630 8.378 1.00 . A A . 16 LYS NZ 1 1
16 42503 1 1 16 LYS O O 8.365 11.920 6.556 1.00 . A A . 16 LYS O 1 1
16 42504 1 1 17 THR C C 6.110 9.137 8.297 1.00 . A A . 17 THR C 1 1
16 42505 1 1 17 THR CA C 7.450 9.693 7.824 1.00 . A A . 17 THR CA 1 1
16 42506 1 1 17 THR CB C 8.571 8.731 8.224 1.00 . A A . 17 THR CB 1 1
16 42507 1 1 17 THR CG2 C 9.919 9.289 7.760 1.00 . A A . 17 THR CG2 1 1
16 42508 1 1 17 THR H H 7.498 11.151 9.407 1.00 . A A . 17 THR H 1 1
16 42509 1 1 17 THR HA H 7.430 9.790 6.753 1.00 . A A . 17 THR HA 1 1
16 42510 1 1 17 THR HB H 8.403 7.773 7.758 1.00 . A A . 17 THR HB 1 1
16 42511 1 1 17 THR HG1 H 8.174 7.730 9.843 1.00 . A A . 17 THR HG1 1 1
16 42512 1 1 17 THR HG21 H 10.247 10.054 8.448 1.00 . A A . 17 THR HG21 1 1
16 42513 1 1 17 THR HG22 H 9.816 9.714 6.771 1.00 . A A . 17 THR HG22 1 1
16 42514 1 1 17 THR HG23 H 10.647 8.492 7.733 1.00 . A A . 17 THR HG23 1 1
16 42515 1 1 17 THR N N 7.685 11.027 8.453 1.00 . A A . 17 THR N 1 1
16 42516 1 1 17 THR O O 5.602 9.519 9.332 1.00 . A A . 17 THR O 1 1
16 42517 1 1 17 THR OG1 O 8.576 8.576 9.637 1.00 . A A . 17 THR OG1 1 1
16 42518 1 1 18 ILE C C 4.420 6.126 8.130 1.00 . A A . 18 ILE C 1 1
16 42519 1 1 18 ILE CA C 4.228 7.623 7.932 1.00 . A A . 18 ILE CA 1 1
16 42520 1 1 18 ILE CB C 3.205 7.849 6.821 1.00 . A A . 18 ILE CB 1 1
16 42521 1 1 18 ILE CD1 C 2.094 9.607 5.411 1.00 . A A . 18 ILE CD1 1 1
16 42522 1 1 18 ILE CG1 C 2.965 9.352 6.647 1.00 . A A . 18 ILE CG1 1 1
16 42523 1 1 18 ILE CG2 C 1.893 7.154 7.194 1.00 . A A . 18 ILE CG2 1 1
16 42524 1 1 18 ILE H H 5.977 7.942 6.716 1.00 . A A . 18 ILE H 1 1
16 42525 1 1 18 ILE HA H 3.863 8.063 8.852 1.00 . A A . 18 ILE HA 1 1
16 42526 1 1 18 ILE HB H 3.582 7.429 5.898 1.00 . A A . 18 ILE HB 1 1
16 42527 1 1 18 ILE HD11 H 2.384 8.938 4.614 1.00 . A A . 18 ILE HD11 1 1
16 42528 1 1 18 ILE HD12 H 2.222 10.627 5.086 1.00 . A A . 18 ILE HD12 1 1
16 42529 1 1 18 ILE HD13 H 1.057 9.437 5.661 1.00 . A A . 18 ILE HD13 1 1
16 42530 1 1 18 ILE HG12 H 2.467 9.740 7.524 1.00 . A A . 18 ILE HG12 1 1
16 42531 1 1 18 ILE HG13 H 3.912 9.853 6.522 1.00 . A A . 18 ILE HG13 1 1
16 42532 1 1 18 ILE HG21 H 2.016 6.085 7.112 1.00 . A A . 18 ILE HG21 1 1
16 42533 1 1 18 ILE HG22 H 1.107 7.479 6.529 1.00 . A A . 18 ILE HG22 1 1
16 42534 1 1 18 ILE HG23 H 1.630 7.407 8.211 1.00 . A A . 18 ILE HG23 1 1
16 42535 1 1 18 ILE N N 5.538 8.231 7.542 1.00 . A A . 18 ILE N 1 1
16 42536 1 1 18 ILE O O 4.936 5.441 7.267 1.00 . A A . 18 ILE O 1 1
16 42537 1 1 19 THR C C 2.764 3.542 9.723 1.00 . A A . 19 THR C 1 1
16 42538 1 1 19 THR CA C 4.148 4.154 9.539 1.00 . A A . 19 THR CA 1 1
16 42539 1 1 19 THR CB C 4.969 3.966 10.812 1.00 . A A . 19 THR CB 1 1
16 42540 1 1 19 THR CG2 C 6.433 4.288 10.516 1.00 . A A . 19 THR CG2 1 1
16 42541 1 1 19 THR H H 3.590 6.195 9.933 1.00 . A A . 19 THR H 1 1
16 42542 1 1 19 THR HA H 4.646 3.659 8.717 1.00 . A A . 19 THR HA 1 1
16 42543 1 1 19 THR HB H 4.890 2.944 11.148 1.00 . A A . 19 THR HB 1 1
16 42544 1 1 19 THR HG1 H 4.141 5.626 11.396 1.00 . A A . 19 THR HG1 1 1
16 42545 1 1 19 THR HG21 H 6.984 4.358 11.443 1.00 . A A . 19 THR HG21 1 1
16 42546 1 1 19 THR HG22 H 6.492 5.229 9.989 1.00 . A A . 19 THR HG22 1 1
16 42547 1 1 19 THR HG23 H 6.854 3.506 9.902 1.00 . A A . 19 THR HG23 1 1
16 42548 1 1 19 THR N N 4.004 5.614 9.260 1.00 . A A . 19 THR N 1 1
16 42549 1 1 19 THR O O 1.980 3.989 10.534 1.00 . A A . 19 THR O 1 1
16 42550 1 1 19 THR OG1 O 4.482 4.837 11.823 1.00 . A A . 19 THR OG1 1 1
16 42551 1 1 20 ILE C C 1.350 0.384 9.426 1.00 . A A . 20 ILE C 1 1
16 42552 1 1 20 ILE CA C 1.137 1.844 9.070 1.00 . A A . 20 ILE CA 1 1
16 42553 1 1 20 ILE CB C 0.417 1.955 7.729 1.00 . A A . 20 ILE CB 1 1
16 42554 1 1 20 ILE CD1 C -0.393 3.607 6.030 1.00 . A A . 20 ILE CD1 1 1
16 42555 1 1 20 ILE CG1 C 0.104 3.429 7.465 1.00 . A A . 20 ILE CG1 1 1
16 42556 1 1 20 ILE CG2 C -0.879 1.141 7.766 1.00 . A A . 20 ILE CG2 1 1
16 42557 1 1 20 ILE H H 3.125 2.184 8.323 1.00 . A A . 20 ILE H 1 1
16 42558 1 1 20 ILE HA H 0.535 2.313 9.837 1.00 . A A . 20 ILE HA 1 1
16 42559 1 1 20 ILE HB H 1.057 1.575 6.945 1.00 . A A . 20 ILE HB 1 1
16 42560 1 1 20 ILE HD11 H 0.346 3.222 5.342 1.00 . A A . 20 ILE HD11 1 1
16 42561 1 1 20 ILE HD12 H -0.556 4.656 5.835 1.00 . A A . 20 ILE HD12 1 1
16 42562 1 1 20 ILE HD13 H -1.321 3.068 5.903 1.00 . A A . 20 ILE HD13 1 1
16 42563 1 1 20 ILE HG12 H -0.657 3.763 8.154 1.00 . A A . 20 ILE HG12 1 1
16 42564 1 1 20 ILE HG13 H 1.000 4.015 7.607 1.00 . A A . 20 ILE HG13 1 1
16 42565 1 1 20 ILE HG21 H -1.523 1.448 6.956 1.00 . A A . 20 ILE HG21 1 1
16 42566 1 1 20 ILE HG22 H -1.383 1.305 8.707 1.00 . A A . 20 ILE HG22 1 1
16 42567 1 1 20 ILE HG23 H -0.647 0.090 7.662 1.00 . A A . 20 ILE HG23 1 1
16 42568 1 1 20 ILE N N 2.466 2.519 8.967 1.00 . A A . 20 ILE N 1 1
16 42569 1 1 20 ILE O O 2.141 -0.302 8.811 1.00 . A A . 20 ILE O 1 1
16 42570 1 1 21 LYS C C -0.529 -2.219 10.785 1.00 . A A . 21 LYS C 1 1
16 42571 1 1 21 LYS CA C 0.817 -1.518 10.849 1.00 . A A . 21 LYS CA 1 1
16 42572 1 1 21 LYS CB C 1.341 -1.549 12.282 1.00 . A A . 21 LYS CB 1 1
16 42573 1 1 21 LYS CD C 3.302 -0.999 13.728 1.00 . A A . 21 LYS CD 1 1
16 42574 1 1 21 LYS CE C 4.724 -0.442 13.726 1.00 . A A . 21 LYS CE 1 1
16 42575 1 1 21 LYS CG C 2.740 -0.941 12.311 1.00 . A A . 21 LYS CG 1 1
16 42576 1 1 21 LYS H H 0.035 0.486 10.911 1.00 . A A . 21 LYS H 1 1
16 42577 1 1 21 LYS HA H 1.514 -2.029 10.202 1.00 . A A . 21 LYS HA 1 1
16 42578 1 1 21 LYS HB2 H 0.682 -0.975 12.920 1.00 . A A . 21 LYS HB2 1 1
16 42579 1 1 21 LYS HB3 H 1.385 -2.569 12.632 1.00 . A A . 21 LYS HB3 1 1
16 42580 1 1 21 LYS HD2 H 2.681 -0.409 14.387 1.00 . A A . 21 LYS HD2 1 1
16 42581 1 1 21 LYS HD3 H 3.318 -2.024 14.068 1.00 . A A . 21 LYS HD3 1 1
16 42582 1 1 21 LYS HE2 H 5.144 -0.519 14.718 1.00 . A A . 21 LYS HE2 1 1
16 42583 1 1 21 LYS HE3 H 5.329 -1.010 13.033 1.00 . A A . 21 LYS HE3 1 1
16 42584 1 1 21 LYS HG2 H 3.387 -1.491 11.644 1.00 . A A . 21 LYS HG2 1 1
16 42585 1 1 21 LYS HG3 H 2.689 0.090 11.991 1.00 . A A . 21 LYS HG3 1 1
16 42586 1 1 21 LYS HZ1 H 3.708 1.302 13.218 1.00 . A A . 21 LYS HZ1 1 1
16 42587 1 1 21 LYS HZ2 H 5.172 1.088 12.387 1.00 . A A . 21 LYS HZ2 1 1
16 42588 1 1 21 LYS HZ3 H 5.184 1.567 14.018 1.00 . A A . 21 LYS HZ3 1 1
16 42589 1 1 21 LYS N N 0.658 -0.096 10.427 1.00 . A A . 21 LYS N 1 1
16 42590 1 1 21 LYS NZ N 4.695 0.986 13.305 1.00 . A A . 21 LYS NZ 1 1
16 42591 1 1 21 LYS O O -1.494 -1.788 11.383 1.00 . A A . 21 LYS O 1 1
16 42592 1 1 22 ARG C C -1.608 -5.540 9.941 1.00 . A A . 22 ARG C 1 1
16 42593 1 1 22 ARG CA C -1.892 -4.045 9.955 1.00 . A A . 22 ARG CA 1 1
16 42594 1 1 22 ARG CB C -2.606 -3.649 8.663 1.00 . A A . 22 ARG CB 1 1
16 42595 1 1 22 ARG CD C -3.787 -1.793 7.471 1.00 . A A . 22 ARG CD 1 1
16 42596 1 1 22 ARG CG C -3.029 -2.181 8.743 1.00 . A A . 22 ARG CG 1 1
16 42597 1 1 22 ARG CZ C -3.300 -1.506 5.115 1.00 . A A . 22 ARG CZ 1 1
16 42598 1 1 22 ARG H H 0.191 -3.634 9.586 1.00 . A A . 22 ARG H 1 1
16 42599 1 1 22 ARG HA H -2.525 -3.812 10.802 1.00 . A A . 22 ARG HA 1 1
16 42600 1 1 22 ARG HB2 H -1.933 -3.784 7.825 1.00 . A A . 22 ARG HB2 1 1
16 42601 1 1 22 ARG HB3 H -3.478 -4.269 8.527 1.00 . A A . 22 ARG HB3 1 1
16 42602 1 1 22 ARG HD2 H -4.571 -2.514 7.287 1.00 . A A . 22 ARG HD2 1 1
16 42603 1 1 22 ARG HD3 H -4.224 -0.813 7.597 1.00 . A A . 22 ARG HD3 1 1
16 42604 1 1 22 ARG HE H -1.898 -1.965 6.449 1.00 . A A . 22 ARG HE 1 1
16 42605 1 1 22 ARG HG2 H -3.669 -2.041 9.602 1.00 . A A . 22 ARG HG2 1 1
16 42606 1 1 22 ARG HG3 H -2.154 -1.559 8.841 1.00 . A A . 22 ARG HG3 1 1
16 42607 1 1 22 ARG HH11 H -5.192 -1.245 5.720 1.00 . A A . 22 ARG HH11 1 1
16 42608 1 1 22 ARG HH12 H -4.911 -1.037 4.023 1.00 . A A . 22 ARG HH12 1 1
16 42609 1 1 22 ARG HH21 H -1.514 -1.698 4.231 1.00 . A A . 22 ARG HH21 1 1
16 42610 1 1 22 ARG HH22 H -2.830 -1.293 3.180 1.00 . A A . 22 ARG HH22 1 1
16 42611 1 1 22 ARG N N -0.605 -3.304 10.061 1.00 . A A . 22 ARG N 1 1
16 42612 1 1 22 ARG NE N -2.851 -1.774 6.313 1.00 . A A . 22 ARG NE 1 1
16 42613 1 1 22 ARG NH1 N -4.566 -1.241 4.940 1.00 . A A . 22 ARG NH1 1 1
16 42614 1 1 22 ARG NH2 N -2.484 -1.497 4.096 1.00 . A A . 22 ARG NH2 1 1
16 42615 1 1 22 ARG O O -0.568 -5.976 9.488 1.00 . A A . 22 ARG O 1 1
16 42616 1 1 23 GLU C C -3.576 -8.460 9.841 1.00 . A A . 23 GLU C 1 1
16 42617 1 1 23 GLU CA C -2.339 -7.813 10.439 1.00 . A A . 23 GLU CA 1 1
16 42618 1 1 23 GLU CB C -2.162 -8.305 11.871 1.00 . A A . 23 GLU CB 1 1
16 42619 1 1 23 GLU CD C -1.557 -10.269 13.281 1.00 . A A . 23 GLU CD 1 1
16 42620 1 1 23 GLU CG C -1.824 -9.795 11.854 1.00 . A A . 23 GLU CG 1 1
16 42621 1 1 23 GLU H H -3.363 -5.945 10.781 1.00 . A A . 23 GLU H 1 1
16 42622 1 1 23 GLU HA H -1.479 -8.083 9.851 1.00 . A A . 23 GLU HA 1 1
16 42623 1 1 23 GLU HB2 H -1.363 -7.755 12.349 1.00 . A A . 23 GLU HB2 1 1
16 42624 1 1 23 GLU HB3 H -3.078 -8.159 12.414 1.00 . A A . 23 GLU HB3 1 1
16 42625 1 1 23 GLU HG2 H -2.657 -10.345 11.439 1.00 . A A . 23 GLU HG2 1 1
16 42626 1 1 23 GLU HG3 H -0.948 -9.956 11.251 1.00 . A A . 23 GLU HG3 1 1
16 42627 1 1 23 GLU N N -2.530 -6.330 10.427 1.00 . A A . 23 GLU N 1 1
16 42628 1 1 23 GLU O O -4.684 -8.067 10.146 1.00 . A A . 23 GLU O 1 1
16 42629 1 1 23 GLU OE1 O -1.881 -9.535 14.199 1.00 . A A . 23 GLU OE1 1 1
16 42630 1 1 23 GLU OE2 O -1.034 -11.361 13.432 1.00 . A A . 23 GLU OE2 1 1
16 42631 1 1 24 PHE C C -4.420 -11.645 8.509 1.00 . A A . 24 PHE C 1 1
16 42632 1 1 24 PHE CA C -4.554 -10.130 8.345 1.00 . A A . 24 PHE CA 1 1
16 42633 1 1 24 PHE CB C -4.573 -9.779 6.858 1.00 . A A . 24 PHE CB 1 1
16 42634 1 1 24 PHE CD1 C -6.176 -7.841 6.772 1.00 . A A . 24 PHE CD1 1 1
16 42635 1 1 24 PHE CD2 C -3.804 -7.403 6.517 1.00 . A A . 24 PHE CD2 1 1
16 42636 1 1 24 PHE CE1 C -6.442 -6.473 6.643 1.00 . A A . 24 PHE CE1 1 1
16 42637 1 1 24 PHE CE2 C -4.071 -6.035 6.390 1.00 . A A . 24 PHE CE2 1 1
16 42638 1 1 24 PHE CG C -4.858 -8.306 6.707 1.00 . A A . 24 PHE CG 1 1
16 42639 1 1 24 PHE CZ C -5.389 -5.570 6.453 1.00 . A A . 24 PHE CZ 1 1
16 42640 1 1 24 PHE H H -2.489 -9.730 8.770 1.00 . A A . 24 PHE H 1 1
16 42641 1 1 24 PHE HA H -5.477 -9.801 8.798 1.00 . A A . 24 PHE HA 1 1
16 42642 1 1 24 PHE HB2 H -3.612 -10.008 6.418 1.00 . A A . 24 PHE HB2 1 1
16 42643 1 1 24 PHE HB3 H -5.344 -10.346 6.361 1.00 . A A . 24 PHE HB3 1 1
16 42644 1 1 24 PHE HD1 H -6.987 -8.537 6.918 1.00 . A A . 24 PHE HD1 1 1
16 42645 1 1 24 PHE HD2 H -2.787 -7.764 6.467 1.00 . A A . 24 PHE HD2 1 1
16 42646 1 1 24 PHE HE1 H -7.460 -6.114 6.691 1.00 . A A . 24 PHE HE1 1 1
16 42647 1 1 24 PHE HE2 H -3.258 -5.338 6.242 1.00 . A A . 24 PHE HE2 1 1
16 42648 1 1 24 PHE HZ H -5.595 -4.515 6.354 1.00 . A A . 24 PHE HZ 1 1
16 42649 1 1 24 PHE N N -3.396 -9.444 8.989 1.00 . A A . 24 PHE N 1 1
16 42650 1 1 24 PHE O O -3.331 -12.192 8.512 1.00 . A A . 24 PHE O 1 1
16 42651 1 1 25 ALA C C -5.404 -14.464 7.442 1.00 . A A . 25 ALA C 1 1
16 42652 1 1 25 ALA CA C -5.494 -13.797 8.814 1.00 . A A . 25 ALA CA 1 1
16 42653 1 1 25 ALA CB C -6.781 -14.245 9.511 1.00 . A A . 25 ALA CB 1 1
16 42654 1 1 25 ALA H H -6.387 -11.852 8.640 1.00 . A A . 25 ALA H 1 1
16 42655 1 1 25 ALA HA H -4.642 -14.078 9.413 1.00 . A A . 25 ALA HA 1 1
16 42656 1 1 25 ALA HB1 H -6.691 -15.279 9.801 1.00 . A A . 25 ALA HB1 1 1
16 42657 1 1 25 ALA HB2 H -7.615 -14.128 8.834 1.00 . A A . 25 ALA HB2 1 1
16 42658 1 1 25 ALA HB3 H -6.943 -13.635 10.388 1.00 . A A . 25 ALA HB3 1 1
16 42659 1 1 25 ALA N N -5.526 -12.320 8.646 1.00 . A A . 25 ALA N 1 1
16 42660 1 1 25 ALA O O -6.384 -14.944 6.913 1.00 . A A . 25 ALA O 1 1
16 42661 1 1 26 ALA C C -2.697 -15.717 5.361 1.00 . A A . 26 ALA C 1 1
16 42662 1 1 26 ALA CA C -4.099 -15.141 5.516 1.00 . A A . 26 ALA CA 1 1
16 42663 1 1 26 ALA CB C -4.353 -14.111 4.416 1.00 . A A . 26 ALA CB 1 1
16 42664 1 1 26 ALA H H -3.452 -14.108 7.295 1.00 . A A . 26 ALA H 1 1
16 42665 1 1 26 ALA HA H -4.818 -15.944 5.425 1.00 . A A . 26 ALA HA 1 1
16 42666 1 1 26 ALA HB1 H -5.371 -13.754 4.486 1.00 . A A . 26 ALA HB1 1 1
16 42667 1 1 26 ALA HB2 H -4.198 -14.571 3.451 1.00 . A A . 26 ALA HB2 1 1
16 42668 1 1 26 ALA HB3 H -3.672 -13.281 4.533 1.00 . A A . 26 ALA HB3 1 1
16 42669 1 1 26 ALA N N -4.235 -14.499 6.855 1.00 . A A . 26 ALA N 1 1
16 42670 1 1 26 ALA O O -1.754 -15.289 5.998 1.00 . A A . 26 ALA O 1 1
16 42671 1 1 27 VAL C C -0.381 -16.543 3.348 1.00 . A A . 27 VAL C 1 1
16 42672 1 1 27 VAL CA C -1.241 -17.354 4.322 1.00 . A A . 27 VAL CA 1 1
16 42673 1 1 27 VAL CB C -1.470 -18.754 3.762 1.00 . A A . 27 VAL CB 1 1
16 42674 1 1 27 VAL CG1 C -2.059 -19.642 4.858 1.00 . A A . 27 VAL CG1 1 1
16 42675 1 1 27 VAL CG2 C -2.458 -18.682 2.592 1.00 . A A . 27 VAL CG2 1 1
16 42676 1 1 27 VAL H H -3.346 -17.037 4.041 1.00 . A A . 27 VAL H 1 1
16 42677 1 1 27 VAL HA H -0.732 -17.430 5.270 1.00 . A A . 27 VAL HA 1 1
16 42678 1 1 27 VAL HB H -0.532 -19.167 3.422 1.00 . A A . 27 VAL HB 1 1
16 42679 1 1 27 VAL HG11 H -2.162 -20.653 4.488 1.00 . A A . 27 VAL HG11 1 1
16 42680 1 1 27 VAL HG12 H -3.029 -19.263 5.145 1.00 . A A . 27 VAL HG12 1 1
16 42681 1 1 27 VAL HG13 H -1.402 -19.637 5.715 1.00 . A A . 27 VAL HG13 1 1
16 42682 1 1 27 VAL HG21 H -2.165 -17.887 1.922 1.00 . A A . 27 VAL HG21 1 1
16 42683 1 1 27 VAL HG22 H -3.450 -18.486 2.971 1.00 . A A . 27 VAL HG22 1 1
16 42684 1 1 27 VAL HG23 H -2.456 -19.620 2.060 1.00 . A A . 27 VAL HG23 1 1
16 42685 1 1 27 VAL N N -2.564 -16.707 4.525 1.00 . A A . 27 VAL N 1 1
16 42686 1 1 27 VAL O O -0.868 -15.719 2.599 1.00 . A A . 27 VAL O 1 1
16 42687 1 1 28 ARG C C 1.459 -16.326 0.996 1.00 . A A . 28 ARG C 1 1
16 42688 1 1 28 ARG CA C 1.834 -16.061 2.457 1.00 . A A . 28 ARG CA 1 1
16 42689 1 1 28 ARG CB C 3.259 -16.566 2.726 1.00 . A A . 28 ARG CB 1 1
16 42690 1 1 28 ARG CD C 4.746 -18.588 2.746 1.00 . A A . 28 ARG CD 1 1
16 42691 1 1 28 ARG CG C 3.338 -18.074 2.440 1.00 . A A . 28 ARG CG 1 1
16 42692 1 1 28 ARG CZ C 5.952 -20.686 2.547 1.00 . A A . 28 ARG CZ 1 1
16 42693 1 1 28 ARG H H 1.255 -17.460 3.978 1.00 . A A . 28 ARG H 1 1
16 42694 1 1 28 ARG HA H 1.786 -15.002 2.658 1.00 . A A . 28 ARG HA 1 1
16 42695 1 1 28 ARG HB2 H 3.955 -16.040 2.089 1.00 . A A . 28 ARG HB2 1 1
16 42696 1 1 28 ARG HB3 H 3.513 -16.388 3.760 1.00 . A A . 28 ARG HB3 1 1
16 42697 1 1 28 ARG HD2 H 5.462 -18.061 2.134 1.00 . A A . 28 ARG HD2 1 1
16 42698 1 1 28 ARG HD3 H 4.972 -18.421 3.790 1.00 . A A . 28 ARG HD3 1 1
16 42699 1 1 28 ARG HE H 4.005 -20.532 2.183 1.00 . A A . 28 ARG HE 1 1
16 42700 1 1 28 ARG HG2 H 2.623 -18.596 3.059 1.00 . A A . 28 ARG HG2 1 1
16 42701 1 1 28 ARG HG3 H 3.116 -18.259 1.400 1.00 . A A . 28 ARG HG3 1 1
16 42702 1 1 28 ARG HH11 H 6.999 -19.062 3.075 1.00 . A A . 28 ARG HH11 1 1
16 42703 1 1 28 ARG HH12 H 7.904 -20.535 2.966 1.00 . A A . 28 ARG HH12 1 1
16 42704 1 1 28 ARG HH21 H 5.173 -22.459 2.038 1.00 . A A . 28 ARG HH21 1 1
16 42705 1 1 28 ARG HH22 H 6.872 -22.457 2.380 1.00 . A A . 28 ARG HH22 1 1
16 42706 1 1 28 ARG N N 0.900 -16.786 3.362 1.00 . A A . 28 ARG N 1 1
16 42707 1 1 28 ARG NE N 4.816 -20.048 2.448 1.00 . A A . 28 ARG NE 1 1
16 42708 1 1 28 ARG NH1 N 7.036 -20.044 2.890 1.00 . A A . 28 ARG NH1 1 1
16 42709 1 1 28 ARG NH2 N 6.003 -21.968 2.303 1.00 . A A . 28 ARG NH2 1 1
16 42710 1 1 28 ARG O O 1.638 -15.487 0.136 1.00 . A A . 28 ARG O 1 1
16 42711 1 1 29 ALA C C -0.469 -16.853 -1.216 1.00 . A A . 29 ALA C 1 1
16 42712 1 1 29 ALA CA C 0.584 -17.834 -0.687 1.00 . A A . 29 ALA CA 1 1
16 42713 1 1 29 ALA CB C 0.004 -19.246 -0.702 1.00 . A A . 29 ALA CB 1 1
16 42714 1 1 29 ALA H H 0.832 -18.157 1.423 1.00 . A A . 29 ALA H 1 1
16 42715 1 1 29 ALA HA H 1.460 -17.800 -1.314 1.00 . A A . 29 ALA HA 1 1
16 42716 1 1 29 ALA HB1 H -0.454 -19.441 -1.661 1.00 . A A . 29 ALA HB1 1 1
16 42717 1 1 29 ALA HB2 H -0.741 -19.338 0.077 1.00 . A A . 29 ALA HB2 1 1
16 42718 1 1 29 ALA HB3 H 0.795 -19.959 -0.529 1.00 . A A . 29 ALA HB3 1 1
16 42719 1 1 29 ALA N N 0.955 -17.492 0.713 1.00 . A A . 29 ALA N 1 1
16 42720 1 1 29 ALA O O -0.320 -16.283 -2.280 1.00 . A A . 29 ALA O 1 1
16 42721 1 1 30 ILE C C -2.075 -14.288 -0.971 1.00 . A A . 30 ILE C 1 1
16 42722 1 1 30 ILE CA C -2.600 -15.728 -0.946 1.00 . A A . 30 ILE CA 1 1
16 42723 1 1 30 ILE CB C -3.788 -15.838 0.013 1.00 . A A . 30 ILE CB 1 1
16 42724 1 1 30 ILE CD1 C -5.462 -17.457 0.952 1.00 . A A . 30 ILE CD1 1 1
16 42725 1 1 30 ILE CG1 C -4.423 -17.225 -0.149 1.00 . A A . 30 ILE CG1 1 1
16 42726 1 1 30 ILE CG2 C -4.819 -14.753 -0.307 1.00 . A A . 30 ILE CG2 1 1
16 42727 1 1 30 ILE H H -1.631 -17.134 0.363 1.00 . A A . 30 ILE H 1 1
16 42728 1 1 30 ILE HA H -2.916 -16.010 -1.938 1.00 . A A . 30 ILE HA 1 1
16 42729 1 1 30 ILE HB H -3.441 -15.716 1.029 1.00 . A A . 30 ILE HB 1 1
16 42730 1 1 30 ILE HD11 H -5.715 -18.505 0.990 1.00 . A A . 30 ILE HD11 1 1
16 42731 1 1 30 ILE HD12 H -6.349 -16.879 0.736 1.00 . A A . 30 ILE HD12 1 1
16 42732 1 1 30 ILE HD13 H -5.055 -17.149 1.904 1.00 . A A . 30 ILE HD13 1 1
16 42733 1 1 30 ILE HG12 H -4.903 -17.289 -1.115 1.00 . A A . 30 ILE HG12 1 1
16 42734 1 1 30 ILE HG13 H -3.656 -17.980 -0.079 1.00 . A A . 30 ILE HG13 1 1
16 42735 1 1 30 ILE HG21 H -4.462 -13.800 0.057 1.00 . A A . 30 ILE HG21 1 1
16 42736 1 1 30 ILE HG22 H -5.756 -14.992 0.173 1.00 . A A . 30 ILE HG22 1 1
16 42737 1 1 30 ILE HG23 H -4.964 -14.696 -1.375 1.00 . A A . 30 ILE HG23 1 1
16 42738 1 1 30 ILE N N -1.530 -16.660 -0.488 1.00 . A A . 30 ILE N 1 1
16 42739 1 1 30 ILE O O -2.315 -13.548 -1.904 1.00 . A A . 30 ILE O 1 1
16 42740 1 1 31 VAL C C 0.179 -12.303 -1.053 1.00 . A A . 31 VAL C 1 1
16 42741 1 1 31 VAL CA C -0.822 -12.502 0.085 1.00 . A A . 31 VAL CA 1 1
16 42742 1 1 31 VAL CB C -0.117 -12.288 1.424 1.00 . A A . 31 VAL CB 1 1
16 42743 1 1 31 VAL CG1 C 0.574 -10.923 1.434 1.00 . A A . 31 VAL CG1 1 1
16 42744 1 1 31 VAL CG2 C -1.144 -12.354 2.556 1.00 . A A . 31 VAL CG2 1 1
16 42745 1 1 31 VAL H H -1.182 -14.503 0.785 1.00 . A A . 31 VAL H 1 1
16 42746 1 1 31 VAL HA H -1.631 -11.794 -0.015 1.00 . A A . 31 VAL HA 1 1
16 42747 1 1 31 VAL HB H 0.623 -13.063 1.564 1.00 . A A . 31 VAL HB 1 1
16 42748 1 1 31 VAL HG11 H 1.469 -10.969 0.832 1.00 . A A . 31 VAL HG11 1 1
16 42749 1 1 31 VAL HG12 H 0.836 -10.659 2.450 1.00 . A A . 31 VAL HG12 1 1
16 42750 1 1 31 VAL HG13 H -0.095 -10.177 1.030 1.00 . A A . 31 VAL HG13 1 1
16 42751 1 1 31 VAL HG21 H -0.659 -12.128 3.495 1.00 . A A . 31 VAL HG21 1 1
16 42752 1 1 31 VAL HG22 H -1.566 -13.348 2.599 1.00 . A A . 31 VAL HG22 1 1
16 42753 1 1 31 VAL HG23 H -1.930 -11.637 2.374 1.00 . A A . 31 VAL HG23 1 1
16 42754 1 1 31 VAL N N -1.361 -13.890 0.043 1.00 . A A . 31 VAL N 1 1
16 42755 1 1 31 VAL O O 0.165 -11.303 -1.742 1.00 . A A . 31 VAL O 1 1
16 42756 1 1 32 TRP C C 1.370 -13.045 -3.691 1.00 . A A . 32 TRP C 1 1
16 42757 1 1 32 TRP CA C 2.063 -13.133 -2.330 1.00 . A A . 32 TRP CA 1 1
16 42758 1 1 32 TRP CB C 2.972 -14.361 -2.298 1.00 . A A . 32 TRP CB 1 1
16 42759 1 1 32 TRP CD1 C 4.019 -15.013 -4.498 1.00 . A A . 32 TRP CD1 1 1
16 42760 1 1 32 TRP CD2 C 5.114 -13.331 -3.482 1.00 . A A . 32 TRP CD2 1 1
16 42761 1 1 32 TRP CE2 C 5.798 -13.589 -4.692 1.00 . A A . 32 TRP CE2 1 1
16 42762 1 1 32 TRP CE3 C 5.601 -12.310 -2.647 1.00 . A A . 32 TRP CE3 1 1
16 42763 1 1 32 TRP CG C 3.988 -14.248 -3.383 1.00 . A A . 32 TRP CG 1 1
16 42764 1 1 32 TRP CH2 C 7.400 -11.848 -4.222 1.00 . A A . 32 TRP CH2 1 1
16 42765 1 1 32 TRP CZ2 C 6.928 -12.859 -5.062 1.00 . A A . 32 TRP CZ2 1 1
16 42766 1 1 32 TRP CZ3 C 6.739 -11.573 -3.017 1.00 . A A . 32 TRP CZ3 1 1
16 42767 1 1 32 TRP H H 1.042 -14.046 -0.675 1.00 . A A . 32 TRP H 1 1
16 42768 1 1 32 TRP HA H 2.658 -12.245 -2.171 1.00 . A A . 32 TRP HA 1 1
16 42769 1 1 32 TRP HB2 H 3.469 -14.414 -1.341 1.00 . A A . 32 TRP HB2 1 1
16 42770 1 1 32 TRP HB3 H 2.380 -15.251 -2.448 1.00 . A A . 32 TRP HB3 1 1
16 42771 1 1 32 TRP HD1 H 3.320 -15.800 -4.739 1.00 . A A . 32 TRP HD1 1 1
16 42772 1 1 32 TRP HE1 H 5.341 -15.020 -6.138 1.00 . A A . 32 TRP HE1 1 1
16 42773 1 1 32 TRP HE3 H 5.098 -12.092 -1.717 1.00 . A A . 32 TRP HE3 1 1
16 42774 1 1 32 TRP HH2 H 8.273 -11.277 -4.500 1.00 . A A . 32 TRP HH2 1 1
16 42775 1 1 32 TRP HZ2 H 7.434 -13.073 -5.992 1.00 . A A . 32 TRP HZ2 1 1
16 42776 1 1 32 TRP HZ3 H 7.104 -10.791 -2.368 1.00 . A A . 32 TRP HZ3 1 1
16 42777 1 1 32 TRP N N 1.051 -13.251 -1.248 1.00 . A A . 32 TRP N 1 1
16 42778 1 1 32 TRP NE1 N 5.093 -14.623 -5.277 1.00 . A A . 32 TRP NE1 1 1
16 42779 1 1 32 TRP O O 1.770 -12.290 -4.555 1.00 . A A . 32 TRP O 1 1
16 42780 1 1 33 GLU C C -1.041 -12.417 -5.392 1.00 . A A . 33 GLU C 1 1
16 42781 1 1 33 GLU CA C -0.377 -13.782 -5.201 1.00 . A A . 33 GLU CA 1 1
16 42782 1 1 33 GLU CB C -1.447 -14.876 -5.217 1.00 . A A . 33 GLU CB 1 1
16 42783 1 1 33 GLU CD C -3.149 -16.048 -6.624 1.00 . A A . 33 GLU CD 1 1
16 42784 1 1 33 GLU CG C -2.152 -14.886 -6.575 1.00 . A A . 33 GLU CG 1 1
16 42785 1 1 33 GLU H H 0.031 -14.421 -3.186 1.00 . A A . 33 GLU H 1 1
16 42786 1 1 33 GLU HA H 0.327 -13.956 -6.000 1.00 . A A . 33 GLU HA 1 1
16 42787 1 1 33 GLU HB2 H -0.982 -15.835 -5.043 1.00 . A A . 33 GLU HB2 1 1
16 42788 1 1 33 GLU HB3 H -2.170 -14.683 -4.438 1.00 . A A . 33 GLU HB3 1 1
16 42789 1 1 33 GLU HG2 H -2.681 -13.956 -6.713 1.00 . A A . 33 GLU HG2 1 1
16 42790 1 1 33 GLU HG3 H -1.423 -15.007 -7.360 1.00 . A A . 33 GLU HG3 1 1
16 42791 1 1 33 GLU N N 0.337 -13.816 -3.894 1.00 . A A . 33 GLU N 1 1
16 42792 1 1 33 GLU O O -1.044 -11.863 -6.473 1.00 . A A . 33 GLU O 1 1
16 42793 1 1 33 GLU OE1 O -3.061 -16.913 -5.767 1.00 . A A . 33 GLU OE1 1 1
16 42794 1 1 33 GLU OE2 O -3.982 -16.052 -7.514 1.00 . A A . 33 GLU OE2 1 1
16 42795 1 1 34 ALA C C -1.248 -9.466 -4.778 1.00 . A A . 34 ALA C 1 1
16 42796 1 1 34 ALA CA C -2.282 -10.552 -4.472 1.00 . A A . 34 ALA CA 1 1
16 42797 1 1 34 ALA CB C -2.984 -10.228 -3.155 1.00 . A A . 34 ALA CB 1 1
16 42798 1 1 34 ALA H H -1.600 -12.340 -3.491 1.00 . A A . 34 ALA H 1 1
16 42799 1 1 34 ALA HA H -3.011 -10.591 -5.266 1.00 . A A . 34 ALA HA 1 1
16 42800 1 1 34 ALA HB1 H -3.663 -11.029 -2.906 1.00 . A A . 34 ALA HB1 1 1
16 42801 1 1 34 ALA HB2 H -3.537 -9.307 -3.259 1.00 . A A . 34 ALA HB2 1 1
16 42802 1 1 34 ALA HB3 H -2.250 -10.121 -2.371 1.00 . A A . 34 ALA HB3 1 1
16 42803 1 1 34 ALA N N -1.610 -11.874 -4.352 1.00 . A A . 34 ALA N 1 1
16 42804 1 1 34 ALA O O -1.498 -8.561 -5.549 1.00 . A A . 34 ALA O 1 1
16 42805 1 1 35 PHE C C 1.613 -8.772 -5.784 1.00 . A A . 35 PHE C 1 1
16 42806 1 1 35 PHE CA C 0.952 -8.515 -4.430 1.00 . A A . 35 PHE CA 1 1
16 42807 1 1 35 PHE CB C 2.010 -8.589 -3.327 1.00 . A A . 35 PHE CB 1 1
16 42808 1 1 35 PHE CD1 C 3.034 -6.284 -3.217 1.00 . A A . 35 PHE CD1 1 1
16 42809 1 1 35 PHE CD2 C 4.259 -8.054 -4.332 1.00 . A A . 35 PHE CD2 1 1
16 42810 1 1 35 PHE CE1 C 4.069 -5.386 -3.504 1.00 . A A . 35 PHE CE1 1 1
16 42811 1 1 35 PHE CE2 C 5.294 -7.157 -4.619 1.00 . A A . 35 PHE CE2 1 1
16 42812 1 1 35 PHE CG C 3.128 -7.618 -3.631 1.00 . A A . 35 PHE CG 1 1
16 42813 1 1 35 PHE CZ C 5.199 -5.823 -4.204 1.00 . A A . 35 PHE CZ 1 1
16 42814 1 1 35 PHE H H 0.087 -10.282 -3.558 1.00 . A A . 35 PHE H 1 1
16 42815 1 1 35 PHE HA H 0.500 -7.538 -4.428 1.00 . A A . 35 PHE HA 1 1
16 42816 1 1 35 PHE HB2 H 1.557 -8.333 -2.381 1.00 . A A . 35 PHE HB2 1 1
16 42817 1 1 35 PHE HB3 H 2.408 -9.592 -3.275 1.00 . A A . 35 PHE HB3 1 1
16 42818 1 1 35 PHE HD1 H 2.165 -5.946 -2.675 1.00 . A A . 35 PHE HD1 1 1
16 42819 1 1 35 PHE HD2 H 4.332 -9.084 -4.651 1.00 . A A . 35 PHE HD2 1 1
16 42820 1 1 35 PHE HE1 H 3.996 -4.357 -3.185 1.00 . A A . 35 PHE HE1 1 1
16 42821 1 1 35 PHE HE2 H 6.167 -7.494 -5.159 1.00 . A A . 35 PHE HE2 1 1
16 42822 1 1 35 PHE HZ H 5.998 -5.131 -4.426 1.00 . A A . 35 PHE HZ 1 1
16 42823 1 1 35 PHE N N -0.094 -9.546 -4.177 1.00 . A A . 35 PHE N 1 1
16 42824 1 1 35 PHE O O 2.223 -7.897 -6.363 1.00 . A A . 35 PHE O 1 1
16 42825 1 1 36 THR C C 1.468 -9.444 -8.696 1.00 . A A . 36 THR C 1 1
16 42826 1 1 36 THR CA C 2.121 -10.282 -7.602 1.00 . A A . 36 THR CA 1 1
16 42827 1 1 36 THR CB C 1.918 -11.765 -7.918 1.00 . A A . 36 THR CB 1 1
16 42828 1 1 36 THR CG2 C 2.532 -12.090 -9.282 1.00 . A A . 36 THR CG2 1 1
16 42829 1 1 36 THR H H 1.001 -10.659 -5.806 1.00 . A A . 36 THR H 1 1
16 42830 1 1 36 THR HA H 3.176 -10.064 -7.563 1.00 . A A . 36 THR HA 1 1
16 42831 1 1 36 THR HB H 0.861 -11.987 -7.941 1.00 . A A . 36 THR HB 1 1
16 42832 1 1 36 THR HG1 H 3.483 -12.594 -7.114 1.00 . A A . 36 THR HG1 1 1
16 42833 1 1 36 THR HG21 H 1.879 -11.727 -10.064 1.00 . A A . 36 THR HG21 1 1
16 42834 1 1 36 THR HG22 H 2.647 -13.159 -9.379 1.00 . A A . 36 THR HG22 1 1
16 42835 1 1 36 THR HG23 H 3.496 -11.613 -9.368 1.00 . A A . 36 THR HG23 1 1
16 42836 1 1 36 THR N N 1.498 -9.968 -6.291 1.00 . A A . 36 THR N 1 1
16 42837 1 1 36 THR O O 2.133 -8.893 -9.550 1.00 . A A . 36 THR O 1 1
16 42838 1 1 36 THR OG1 O 2.545 -12.549 -6.914 1.00 . A A . 36 THR OG1 1 1
16 42839 1 1 37 ARG C C -0.841 -7.156 -9.227 1.00 . A A . 37 ARG C 1 1
16 42840 1 1 37 ARG CA C -0.541 -8.563 -9.737 1.00 . A A . 37 ARG CA 1 1
16 42841 1 1 37 ARG CB C -1.853 -9.262 -10.088 1.00 . A A . 37 ARG CB 1 1
16 42842 1 1 37 ARG CD C -2.857 -11.306 -11.120 1.00 . A A . 37 ARG CD 1 1
16 42843 1 1 37 ARG CG C -1.548 -10.585 -10.793 1.00 . A A . 37 ARG CG 1 1
16 42844 1 1 37 ARG CZ C -2.366 -12.693 -13.057 1.00 . A A . 37 ARG CZ 1 1
16 42845 1 1 37 ARG H H -0.354 -9.814 -7.994 1.00 . A A . 37 ARG H 1 1
16 42846 1 1 37 ARG HA H 0.075 -8.500 -10.625 1.00 . A A . 37 ARG HA 1 1
16 42847 1 1 37 ARG HB2 H -2.411 -9.455 -9.183 1.00 . A A . 37 ARG HB2 1 1
16 42848 1 1 37 ARG HB3 H -2.433 -8.632 -10.742 1.00 . A A . 37 ARG HB3 1 1
16 42849 1 1 37 ARG HD2 H -3.410 -11.475 -10.207 1.00 . A A . 37 ARG HD2 1 1
16 42850 1 1 37 ARG HD3 H -3.448 -10.699 -11.791 1.00 . A A . 37 ARG HD3 1 1
16 42851 1 1 37 ARG HE H -2.485 -13.424 -11.214 1.00 . A A . 37 ARG HE 1 1
16 42852 1 1 37 ARG HG2 H -1.007 -10.387 -11.707 1.00 . A A . 37 ARG HG2 1 1
16 42853 1 1 37 ARG HG3 H -0.948 -11.208 -10.148 1.00 . A A . 37 ARG HG3 1 1
16 42854 1 1 37 ARG HH11 H -2.665 -10.739 -13.385 1.00 . A A . 37 ARG HH11 1 1
16 42855 1 1 37 ARG HH12 H -2.312 -11.687 -14.788 1.00 . A A . 37 ARG HH12 1 1
16 42856 1 1 37 ARG HH21 H -2.016 -14.664 -13.035 1.00 . A A . 37 ARG HH21 1 1
16 42857 1 1 37 ARG HH22 H -1.941 -13.907 -14.591 1.00 . A A . 37 ARG HH22 1 1
16 42858 1 1 37 ARG N N 0.164 -9.353 -8.687 1.00 . A A . 37 ARG N 1 1
16 42859 1 1 37 ARG NE N -2.548 -12.615 -11.764 1.00 . A A . 37 ARG NE 1 1
16 42860 1 1 37 ARG NH1 N -2.453 -11.622 -13.800 1.00 . A A . 37 ARG NH1 1 1
16 42861 1 1 37 ARG NH2 N -2.083 -13.844 -13.602 1.00 . A A . 37 ARG NH2 1 1
16 42862 1 1 37 ARG O O -1.417 -6.968 -8.173 1.00 . A A . 37 ARG O 1 1
16 42863 1 1 38 ALA C C -2.235 -4.522 -9.570 1.00 . A A . 38 ALA C 1 1
16 42864 1 1 38 ALA CA C -0.726 -4.764 -9.578 1.00 . A A . 38 ALA CA 1 1
16 42865 1 1 38 ALA CB C -0.065 -3.829 -10.587 1.00 . A A . 38 ALA CB 1 1
16 42866 1 1 38 ALA H H -0.010 -6.349 -10.834 1.00 . A A . 38 ALA H 1 1
16 42867 1 1 38 ALA HA H -0.319 -4.583 -8.596 1.00 . A A . 38 ALA HA 1 1
16 42868 1 1 38 ALA HB1 H 1.008 -3.911 -10.501 1.00 . A A . 38 ALA HB1 1 1
16 42869 1 1 38 ALA HB2 H -0.369 -2.812 -10.392 1.00 . A A . 38 ALA HB2 1 1
16 42870 1 1 38 ALA HB3 H -0.369 -4.112 -11.583 1.00 . A A . 38 ALA HB3 1 1
16 42871 1 1 38 ALA N N -0.463 -6.167 -9.984 1.00 . A A . 38 ALA N 1 1
16 42872 1 1 38 ALA O O -2.756 -3.798 -8.744 1.00 . A A . 38 ALA O 1 1
16 42873 1 1 39 GLU C C -5.024 -5.227 -9.188 1.00 . A A . 39 GLU C 1 1
16 42874 1 1 39 GLU CA C -4.412 -4.933 -10.556 1.00 . A A . 39 GLU CA 1 1
16 42875 1 1 39 GLU CB C -4.989 -5.911 -11.582 1.00 . A A . 39 GLU CB 1 1
16 42876 1 1 39 GLU CD C -4.999 -6.565 -13.994 1.00 . A A . 39 GLU CD 1 1
16 42877 1 1 39 GLU CG C -4.501 -5.531 -12.982 1.00 . A A . 39 GLU CG 1 1
16 42878 1 1 39 GLU H H -2.494 -5.699 -11.147 1.00 . A A . 39 GLU H 1 1
16 42879 1 1 39 GLU HA H -4.640 -3.922 -10.852 1.00 . A A . 39 GLU HA 1 1
16 42880 1 1 39 GLU HB2 H -4.664 -6.914 -11.346 1.00 . A A . 39 GLU HB2 1 1
16 42881 1 1 39 GLU HB3 H -6.068 -5.867 -11.555 1.00 . A A . 39 GLU HB3 1 1
16 42882 1 1 39 GLU HG2 H -4.883 -4.554 -13.246 1.00 . A A . 39 GLU HG2 1 1
16 42883 1 1 39 GLU HG3 H -3.422 -5.510 -12.994 1.00 . A A . 39 GLU HG3 1 1
16 42884 1 1 39 GLU N N -2.938 -5.122 -10.491 1.00 . A A . 39 GLU N 1 1
16 42885 1 1 39 GLU O O -5.789 -4.449 -8.659 1.00 . A A . 39 GLU O 1 1
16 42886 1 1 39 GLU OE1 O -5.710 -7.469 -13.585 1.00 . A A . 39 GLU OE1 1 1
16 42887 1 1 39 GLU OE2 O -4.660 -6.435 -15.159 1.00 . A A . 39 GLU OE2 1 1
16 42888 1 1 40 ILE C C -4.779 -5.672 -6.236 1.00 . A A . 40 ILE C 1 1
16 42889 1 1 40 ILE CA C -5.234 -6.695 -7.275 1.00 . A A . 40 ILE CA 1 1
16 42890 1 1 40 ILE CB C -4.750 -8.091 -6.875 1.00 . A A . 40 ILE CB 1 1
16 42891 1 1 40 ILE CD1 C -4.772 -10.500 -7.579 1.00 . A A . 40 ILE CD1 1 1
16 42892 1 1 40 ILE CG1 C -5.395 -9.122 -7.807 1.00 . A A . 40 ILE CG1 1 1
16 42893 1 1 40 ILE CG2 C -5.157 -8.377 -5.428 1.00 . A A . 40 ILE CG2 1 1
16 42894 1 1 40 ILE H H -4.055 -6.951 -9.052 1.00 . A A . 40 ILE H 1 1
16 42895 1 1 40 ILE HA H -6.311 -6.697 -7.326 1.00 . A A . 40 ILE HA 1 1
16 42896 1 1 40 ILE HB H -3.673 -8.138 -6.967 1.00 . A A . 40 ILE HB 1 1
16 42897 1 1 40 ILE HD11 H -5.010 -11.145 -8.411 1.00 . A A . 40 ILE HD11 1 1
16 42898 1 1 40 ILE HD12 H -5.167 -10.927 -6.669 1.00 . A A . 40 ILE HD12 1 1
16 42899 1 1 40 ILE HD13 H -3.700 -10.404 -7.494 1.00 . A A . 40 ILE HD13 1 1
16 42900 1 1 40 ILE HG12 H -6.456 -9.169 -7.608 1.00 . A A . 40 ILE HG12 1 1
16 42901 1 1 40 ILE HG13 H -5.237 -8.824 -8.833 1.00 . A A . 40 ILE HG13 1 1
16 42902 1 1 40 ILE HG21 H -4.526 -7.807 -4.759 1.00 . A A . 40 ILE HG21 1 1
16 42903 1 1 40 ILE HG22 H -5.043 -9.429 -5.219 1.00 . A A . 40 ILE HG22 1 1
16 42904 1 1 40 ILE HG23 H -6.185 -8.089 -5.282 1.00 . A A . 40 ILE HG23 1 1
16 42905 1 1 40 ILE N N -4.681 -6.343 -8.609 1.00 . A A . 40 ILE N 1 1
16 42906 1 1 40 ILE O O -5.544 -5.255 -5.392 1.00 . A A . 40 ILE O 1 1
16 42907 1 1 41 LEU C C -3.887 -3.015 -5.367 1.00 . A A . 41 LEU C 1 1
16 42908 1 1 41 LEU CA C -3.055 -4.292 -5.277 1.00 . A A . 41 LEU CA 1 1
16 42909 1 1 41 LEU CB C -1.586 -3.963 -5.590 1.00 . A A . 41 LEU CB 1 1
16 42910 1 1 41 LEU CD1 C 0.658 -5.089 -5.805 1.00 . A A . 41 LEU CD1 1 1
16 42911 1 1 41 LEU CD2 C -0.359 -4.738 -3.527 1.00 . A A . 41 LEU CD2 1 1
16 42912 1 1 41 LEU CG C -0.659 -5.049 -5.007 1.00 . A A . 41 LEU CG 1 1
16 42913 1 1 41 LEU H H -2.929 -5.628 -6.960 1.00 . A A . 41 LEU H 1 1
16 42914 1 1 41 LEU HA H -3.137 -4.712 -4.287 1.00 . A A . 41 LEU HA 1 1
16 42915 1 1 41 LEU HB2 H -1.461 -3.920 -6.663 1.00 . A A . 41 LEU HB2 1 1
16 42916 1 1 41 LEU HB3 H -1.326 -3.003 -5.165 1.00 . A A . 41 LEU HB3 1 1
16 42917 1 1 41 LEU HD11 H 1.433 -5.549 -5.209 1.00 . A A . 41 LEU HD11 1 1
16 42918 1 1 41 LEU HD12 H 0.957 -4.084 -6.065 1.00 . A A . 41 LEU HD12 1 1
16 42919 1 1 41 LEU HD13 H 0.513 -5.666 -6.706 1.00 . A A . 41 LEU HD13 1 1
16 42920 1 1 41 LEU HD21 H -0.102 -5.652 -3.016 1.00 . A A . 41 LEU HD21 1 1
16 42921 1 1 41 LEU HD22 H -1.228 -4.299 -3.058 1.00 . A A . 41 LEU HD22 1 1
16 42922 1 1 41 LEU HD23 H 0.469 -4.045 -3.459 1.00 . A A . 41 LEU HD23 1 1
16 42923 1 1 41 LEU HG H -1.146 -6.014 -5.081 1.00 . A A . 41 LEU HG 1 1
16 42924 1 1 41 LEU N N -3.539 -5.274 -6.280 1.00 . A A . 41 LEU N 1 1
16 42925 1 1 41 LEU O O -4.399 -2.531 -4.382 1.00 . A A . 41 LEU O 1 1
16 42926 1 1 42 ASP C C -6.328 -1.573 -6.451 1.00 . A A . 42 ASP C 1 1
16 42927 1 1 42 ASP CA C -4.854 -1.236 -6.666 1.00 . A A . 42 ASP CA 1 1
16 42928 1 1 42 ASP CB C -4.636 -0.617 -8.048 1.00 . A A . 42 ASP CB 1 1
16 42929 1 1 42 ASP CG C -4.825 -1.682 -9.126 1.00 . A A . 42 ASP CG 1 1
16 42930 1 1 42 ASP H H -3.639 -2.881 -7.331 1.00 . A A . 42 ASP H 1 1
16 42931 1 1 42 ASP HA H -4.537 -0.535 -5.910 1.00 . A A . 42 ASP HA 1 1
16 42932 1 1 42 ASP HB2 H -5.350 0.181 -8.203 1.00 . A A . 42 ASP HB2 1 1
16 42933 1 1 42 ASP HB3 H -3.634 -0.222 -8.110 1.00 . A A . 42 ASP HB3 1 1
16 42934 1 1 42 ASP N N -4.045 -2.474 -6.539 1.00 . A A . 42 ASP N 1 1
16 42935 1 1 42 ASP O O -7.165 -0.698 -6.358 1.00 . A A . 42 ASP O 1 1
16 42936 1 1 42 ASP OD1 O -5.933 -2.172 -9.260 1.00 . A A . 42 ASP OD1 1 1
16 42937 1 1 42 ASP OD2 O -3.854 -1.991 -9.796 1.00 . A A . 42 ASP OD2 1 1
16 42938 1 1 43 GLN C C -8.430 -3.051 -4.666 1.00 . A A . 43 GLN C 1 1
16 42939 1 1 43 GLN CA C -8.078 -3.221 -6.150 1.00 . A A . 43 GLN CA 1 1
16 42940 1 1 43 GLN CB C -8.277 -4.686 -6.564 1.00 . A A . 43 GLN CB 1 1
16 42941 1 1 43 GLN CD C -10.201 -4.306 -8.115 1.00 . A A . 43 GLN CD 1 1
16 42942 1 1 43 GLN CG C -9.762 -4.967 -6.804 1.00 . A A . 43 GLN CG 1 1
16 42943 1 1 43 GLN H H -5.965 -3.530 -6.444 1.00 . A A . 43 GLN H 1 1
16 42944 1 1 43 GLN HA H -8.714 -2.586 -6.746 1.00 . A A . 43 GLN HA 1 1
16 42945 1 1 43 GLN HB2 H -7.734 -4.873 -7.472 1.00 . A A . 43 GLN HB2 1 1
16 42946 1 1 43 GLN HB3 H -7.910 -5.337 -5.785 1.00 . A A . 43 GLN HB3 1 1
16 42947 1 1 43 GLN HE21 H -9.971 -5.959 -9.191 1.00 . A A . 43 GLN HE21 1 1
16 42948 1 1 43 GLN HE22 H -10.504 -4.600 -10.055 1.00 . A A . 43 GLN HE22 1 1
16 42949 1 1 43 GLN HG2 H -9.919 -6.034 -6.868 1.00 . A A . 43 GLN HG2 1 1
16 42950 1 1 43 GLN HG3 H -10.344 -4.565 -5.988 1.00 . A A . 43 GLN HG3 1 1
16 42951 1 1 43 GLN N N -6.654 -2.836 -6.366 1.00 . A A . 43 GLN N 1 1
16 42952 1 1 43 GLN NE2 N -10.228 -5.014 -9.211 1.00 . A A . 43 GLN NE2 1 1
16 42953 1 1 43 GLN O O -9.581 -3.131 -4.284 1.00 . A A . 43 GLN O 1 1
16 42954 1 1 43 GLN OE1 O -10.516 -3.134 -8.141 1.00 . A A . 43 GLN OE1 1 1
16 42955 1 1 44 TRP C C -6.647 -1.758 -1.743 1.00 . A A . 44 TRP C 1 1
16 42956 1 1 44 TRP CA C -7.742 -2.617 -2.373 1.00 . A A . 44 TRP CA 1 1
16 42957 1 1 44 TRP CB C -7.793 -3.974 -1.663 1.00 . A A . 44 TRP CB 1 1
16 42958 1 1 44 TRP CD1 C -6.040 -5.551 -2.583 1.00 . A A . 44 TRP CD1 1 1
16 42959 1 1 44 TRP CD2 C -5.316 -4.427 -0.771 1.00 . A A . 44 TRP CD2 1 1
16 42960 1 1 44 TRP CE2 C -4.254 -5.270 -1.178 1.00 . A A . 44 TRP CE2 1 1
16 42961 1 1 44 TRP CE3 C -5.112 -3.606 0.356 1.00 . A A . 44 TRP CE3 1 1
16 42962 1 1 44 TRP CG C -6.442 -4.625 -1.680 1.00 . A A . 44 TRP CG 1 1
16 42963 1 1 44 TRP CH2 C -2.853 -4.480 0.622 1.00 . A A . 44 TRP CH2 1 1
16 42964 1 1 44 TRP CZ2 C -3.038 -5.301 -0.493 1.00 . A A . 44 TRP CZ2 1 1
16 42965 1 1 44 TRP CZ3 C -3.888 -3.633 1.047 1.00 . A A . 44 TRP CZ3 1 1
16 42966 1 1 44 TRP H H -6.533 -2.738 -4.155 1.00 . A A . 44 TRP H 1 1
16 42967 1 1 44 TRP HA H -8.693 -2.118 -2.257 1.00 . A A . 44 TRP HA 1 1
16 42968 1 1 44 TRP HB2 H -8.104 -3.830 -0.639 1.00 . A A . 44 TRP HB2 1 1
16 42969 1 1 44 TRP HB3 H -8.504 -4.613 -2.164 1.00 . A A . 44 TRP HB3 1 1
16 42970 1 1 44 TRP HD1 H -6.634 -5.931 -3.402 1.00 . A A . 44 TRP HD1 1 1
16 42971 1 1 44 TRP HE1 H -4.223 -6.597 -2.785 1.00 . A A . 44 TRP HE1 1 1
16 42972 1 1 44 TRP HE3 H -5.902 -2.949 0.690 1.00 . A A . 44 TRP HE3 1 1
16 42973 1 1 44 TRP HH2 H -1.915 -4.497 1.159 1.00 . A A . 44 TRP HH2 1 1
16 42974 1 1 44 TRP HZ2 H -2.244 -5.956 -0.821 1.00 . A A . 44 TRP HZ2 1 1
16 42975 1 1 44 TRP HZ3 H -3.744 -3.000 1.908 1.00 . A A . 44 TRP HZ3 1 1
16 42976 1 1 44 TRP N N -7.454 -2.806 -3.828 1.00 . A A . 44 TRP N 1 1
16 42977 1 1 44 TRP NE1 N -4.745 -5.936 -2.283 1.00 . A A . 44 TRP NE1 1 1
16 42978 1 1 44 TRP O O -6.899 -0.966 -0.859 1.00 . A A . 44 TRP O 1 1
16 42979 1 1 45 TRP C C -4.623 0.378 -1.808 1.00 . A A . 45 TRP C 1 1
16 42980 1 1 45 TRP CA C -4.323 -1.103 -1.613 1.00 . A A . 45 TRP CA 1 1
16 42981 1 1 45 TRP CB C -3.015 -1.438 -2.332 1.00 . A A . 45 TRP CB 1 1
16 42982 1 1 45 TRP CD1 C -1.229 -1.431 -0.555 1.00 . A A . 45 TRP CD1 1 1
16 42983 1 1 45 TRP CD2 C -1.221 0.447 -1.792 1.00 . A A . 45 TRP CD2 1 1
16 42984 1 1 45 TRP CE2 C -0.181 0.581 -0.843 1.00 . A A . 45 TRP CE2 1 1
16 42985 1 1 45 TRP CE3 C -1.430 1.502 -2.700 1.00 . A A . 45 TRP CE3 1 1
16 42986 1 1 45 TRP CG C -1.873 -0.841 -1.585 1.00 . A A . 45 TRP CG 1 1
16 42987 1 1 45 TRP CH2 C 0.404 2.756 -1.706 1.00 . A A . 45 TRP CH2 1 1
16 42988 1 1 45 TRP CZ2 C 0.624 1.718 -0.797 1.00 . A A . 45 TRP CZ2 1 1
16 42989 1 1 45 TRP CZ3 C -0.620 2.648 -2.656 1.00 . A A . 45 TRP CZ3 1 1
16 42990 1 1 45 TRP H H -5.248 -2.555 -2.901 1.00 . A A . 45 TRP H 1 1
16 42991 1 1 45 TRP HA H -4.224 -1.322 -0.560 1.00 . A A . 45 TRP HA 1 1
16 42992 1 1 45 TRP HB2 H -2.893 -2.509 -2.387 1.00 . A A . 45 TRP HB2 1 1
16 42993 1 1 45 TRP HB3 H -3.038 -1.025 -3.329 1.00 . A A . 45 TRP HB3 1 1
16 42994 1 1 45 TRP HD1 H -1.463 -2.403 -0.144 1.00 . A A . 45 TRP HD1 1 1
16 42995 1 1 45 TRP HE1 H 0.386 -0.782 0.626 1.00 . A A . 45 TRP HE1 1 1
16 42996 1 1 45 TRP HE3 H -2.217 1.429 -3.437 1.00 . A A . 45 TRP HE3 1 1
16 42997 1 1 45 TRP HH2 H 1.023 3.641 -1.677 1.00 . A A . 45 TRP HH2 1 1
16 42998 1 1 45 TRP HZ2 H 1.411 1.796 -0.062 1.00 . A A . 45 TRP HZ2 1 1
16 42999 1 1 45 TRP HZ3 H -0.789 3.453 -3.358 1.00 . A A . 45 TRP HZ3 1 1
16 43000 1 1 45 TRP N N -5.432 -1.910 -2.190 1.00 . A A . 45 TRP N 1 1
16 43001 1 1 45 TRP NE1 N -0.227 -0.590 -0.111 1.00 . A A . 45 TRP NE1 1 1
16 43002 1 1 45 TRP O O -4.381 1.192 -0.940 1.00 . A A . 45 TRP O 1 1
16 43003 1 1 46 ALA C C -6.906 2.464 -2.865 1.00 . A A . 46 ALA C 1 1
16 43004 1 1 46 ALA CA C -5.438 2.176 -3.221 1.00 . A A . 46 ALA CA 1 1
16 43005 1 1 46 ALA CB C -5.195 2.461 -4.716 1.00 . A A . 46 ALA CB 1 1
16 43006 1 1 46 ALA H H -5.314 0.068 -3.645 1.00 . A A . 46 ALA H 1 1
16 43007 1 1 46 ALA HA H -4.786 2.797 -2.622 1.00 . A A . 46 ALA HA 1 1
16 43008 1 1 46 ALA HB1 H -5.344 1.555 -5.281 1.00 . A A . 46 ALA HB1 1 1
16 43009 1 1 46 ALA HB2 H -4.183 2.808 -4.857 1.00 . A A . 46 ALA HB2 1 1
16 43010 1 1 46 ALA HB3 H -5.883 3.217 -5.068 1.00 . A A . 46 ALA HB3 1 1
16 43011 1 1 46 ALA N N -5.137 0.740 -2.955 1.00 . A A . 46 ALA N 1 1
16 43012 1 1 46 ALA O O -7.736 1.576 -2.859 1.00 . A A . 46 ALA O 1 1
16 43013 1 1 47 PRO C C -9.531 4.081 -3.454 1.00 . A A . 47 PRO C 1 1
16 43014 1 1 47 PRO CA C -8.610 4.130 -2.231 1.00 . A A . 47 PRO CA 1 1
16 43015 1 1 47 PRO CB C -8.421 5.569 -1.730 1.00 . A A . 47 PRO CB 1 1
16 43016 1 1 47 PRO CD C -6.286 4.846 -2.556 1.00 . A A . 47 PRO CD 1 1
16 43017 1 1 47 PRO CG C -7.212 6.055 -2.457 1.00 . A A . 47 PRO CG 1 1
16 43018 1 1 47 PRO HA H -9.006 3.515 -1.437 1.00 . A A . 47 PRO HA 1 1
16 43019 1 1 47 PRO HB2 H -9.285 6.177 -1.969 1.00 . A A . 47 PRO HB2 1 1
16 43020 1 1 47 PRO HB3 H -8.236 5.575 -0.666 1.00 . A A . 47 PRO HB3 1 1
16 43021 1 1 47 PRO HD2 H -5.702 4.887 -3.464 1.00 . A A . 47 PRO HD2 1 1
16 43022 1 1 47 PRO HD3 H -5.645 4.783 -1.690 1.00 . A A . 47 PRO HD3 1 1
16 43023 1 1 47 PRO HG2 H -7.489 6.400 -3.446 1.00 . A A . 47 PRO HG2 1 1
16 43024 1 1 47 PRO HG3 H -6.728 6.845 -1.905 1.00 . A A . 47 PRO HG3 1 1
16 43025 1 1 47 PRO N N -7.220 3.703 -2.578 1.00 . A A . 47 PRO N 1 1
16 43026 1 1 47 PRO O O -10.519 4.782 -3.529 1.00 . A A . 47 PRO O 1 1
16 43027 1 1 48 LYS C C -10.444 4.541 -6.135 1.00 . A A . 48 LYS C 1 1
16 43028 1 1 48 LYS CA C -10.044 3.146 -5.643 1.00 . A A . 48 LYS CA 1 1
16 43029 1 1 48 LYS CB C -11.306 2.336 -5.323 1.00 . A A . 48 LYS CB 1 1
16 43030 1 1 48 LYS CD C -13.328 1.214 -6.338 1.00 . A A . 48 LYS CD 1 1
16 43031 1 1 48 LYS CE C -13.091 -0.271 -6.038 1.00 . A A . 48 LYS CE 1 1
16 43032 1 1 48 LYS CG C -11.989 1.918 -6.631 1.00 . A A . 48 LYS CG 1 1
16 43033 1 1 48 LYS H H -8.397 2.706 -4.326 1.00 . A A . 48 LYS H 1 1
16 43034 1 1 48 LYS HA H -9.483 2.639 -6.415 1.00 . A A . 48 LYS HA 1 1
16 43035 1 1 48 LYS HB2 H -11.035 1.455 -4.758 1.00 . A A . 48 LYS HB2 1 1
16 43036 1 1 48 LYS HB3 H -11.984 2.943 -4.743 1.00 . A A . 48 LYS HB3 1 1
16 43037 1 1 48 LYS HD2 H -13.804 1.679 -5.488 1.00 . A A . 48 LYS HD2 1 1
16 43038 1 1 48 LYS HD3 H -13.972 1.301 -7.200 1.00 . A A . 48 LYS HD3 1 1
16 43039 1 1 48 LYS HE2 H -12.433 -0.369 -5.187 1.00 . A A . 48 LYS HE2 1 1
16 43040 1 1 48 LYS HE3 H -14.034 -0.749 -5.820 1.00 . A A . 48 LYS HE3 1 1
16 43041 1 1 48 LYS HG2 H -12.174 2.798 -7.231 1.00 . A A . 48 LYS HG2 1 1
16 43042 1 1 48 LYS HG3 H -11.340 1.247 -7.176 1.00 . A A . 48 LYS HG3 1 1
16 43043 1 1 48 LYS HZ1 H -13.159 -1.552 -7.677 1.00 . A A . 48 LYS HZ1 1 1
16 43044 1 1 48 LYS HZ2 H -11.642 -1.479 -6.923 1.00 . A A . 48 LYS HZ2 1 1
16 43045 1 1 48 LYS HZ3 H -12.167 -0.194 -7.903 1.00 . A A . 48 LYS HZ3 1 1
16 43046 1 1 48 LYS N N -9.203 3.258 -4.413 1.00 . A A . 48 LYS N 1 1
16 43047 1 1 48 LYS NZ N -12.467 -0.924 -7.225 1.00 . A A . 48 LYS NZ 1 1
16 43048 1 1 48 LYS O O -11.613 4.866 -6.208 1.00 . A A . 48 LYS O 1 1
16 43049 1 1 49 PRO C C -10.326 6.758 -8.385 1.00 . A A . 49 PRO C 1 1
16 43050 1 1 49 PRO CA C -9.748 6.750 -6.964 1.00 . A A . 49 PRO CA 1 1
16 43051 1 1 49 PRO CB C -8.363 7.418 -6.927 1.00 . A A . 49 PRO CB 1 1
16 43052 1 1 49 PRO CD C -8.041 5.066 -6.413 1.00 . A A . 49 PRO CD 1 1
16 43053 1 1 49 PRO CG C -7.384 6.292 -7.059 1.00 . A A . 49 PRO CG 1 1
16 43054 1 1 49 PRO HA H -10.416 7.263 -6.289 1.00 . A A . 49 PRO HA 1 1
16 43055 1 1 49 PRO HB2 H -8.255 8.119 -7.748 1.00 . A A . 49 PRO HB2 1 1
16 43056 1 1 49 PRO HB3 H -8.218 7.925 -5.983 1.00 . A A . 49 PRO HB3 1 1
16 43057 1 1 49 PRO HD2 H -7.812 4.171 -6.975 1.00 . A A . 49 PRO HD2 1 1
16 43058 1 1 49 PRO HD3 H -7.727 4.961 -5.385 1.00 . A A . 49 PRO HD3 1 1
16 43059 1 1 49 PRO HG2 H -7.181 6.099 -8.107 1.00 . A A . 49 PRO HG2 1 1
16 43060 1 1 49 PRO HG3 H -6.466 6.530 -6.543 1.00 . A A . 49 PRO HG3 1 1
16 43061 1 1 49 PRO N N -9.483 5.365 -6.470 1.00 . A A . 49 PRO N 1 1
16 43062 1 1 49 PRO O O -9.670 6.374 -9.332 1.00 . A A . 49 PRO O 1 1
16 43063 1 1 50 TRP C C -11.858 6.001 -10.677 1.00 . A A . 50 TRP C 1 1
16 43064 1 1 50 TRP CA C -12.203 7.256 -9.873 1.00 . A A . 50 TRP CA 1 1
16 43065 1 1 50 TRP CB C -11.722 8.495 -10.628 1.00 . A A . 50 TRP CB 1 1
16 43066 1 1 50 TRP CD1 C -11.249 10.556 -9.248 1.00 . A A . 50 TRP CD1 1 1
16 43067 1 1 50 TRP CD2 C -13.446 10.267 -9.642 1.00 . A A . 50 TRP CD2 1 1
16 43068 1 1 50 TRP CE2 C -13.322 11.446 -8.870 1.00 . A A . 50 TRP CE2 1 1
16 43069 1 1 50 TRP CE3 C -14.735 9.860 -10.026 1.00 . A A . 50 TRP CE3 1 1
16 43070 1 1 50 TRP CG C -12.113 9.723 -9.871 1.00 . A A . 50 TRP CG 1 1
16 43071 1 1 50 TRP CH2 C -15.712 11.774 -8.880 1.00 . A A . 50 TRP CH2 1 1
16 43072 1 1 50 TRP CZ2 C -14.438 12.194 -8.490 1.00 . A A . 50 TRP CZ2 1 1
16 43073 1 1 50 TRP CZ3 C -15.862 10.609 -9.646 1.00 . A A . 50 TRP CZ3 1 1
16 43074 1 1 50 TRP H H -12.046 7.509 -7.741 1.00 . A A . 50 TRP H 1 1
16 43075 1 1 50 TRP HA H -13.273 7.311 -9.745 1.00 . A A . 50 TRP HA 1 1
16 43076 1 1 50 TRP HB2 H -10.648 8.460 -10.729 1.00 . A A . 50 TRP HB2 1 1
16 43077 1 1 50 TRP HB3 H -12.177 8.517 -11.608 1.00 . A A . 50 TRP HB3 1 1
16 43078 1 1 50 TRP HD1 H -10.177 10.442 -9.221 1.00 . A A . 50 TRP HD1 1 1
16 43079 1 1 50 TRP HE1 H -11.575 12.319 -8.144 1.00 . A A . 50 TRP HE1 1 1
16 43080 1 1 50 TRP HE3 H -14.861 8.964 -10.616 1.00 . A A . 50 TRP HE3 1 1
16 43081 1 1 50 TRP HH2 H -16.582 12.346 -8.592 1.00 . A A . 50 TRP HH2 1 1
16 43082 1 1 50 TRP HZ2 H -14.318 13.091 -7.901 1.00 . A A . 50 TRP HZ2 1 1
16 43083 1 1 50 TRP HZ3 H -16.848 10.286 -9.946 1.00 . A A . 50 TRP HZ3 1 1
16 43084 1 1 50 TRP N N -11.550 7.204 -8.527 1.00 . A A . 50 TRP N 1 1
16 43085 1 1 50 TRP NE1 N -11.965 11.581 -8.656 1.00 . A A . 50 TRP NE1 1 1
16 43086 1 1 50 TRP O O -12.549 5.005 -10.609 1.00 . A A . 50 TRP O 1 1
16 43087 1 1 51 LYS C C -8.914 4.548 -12.029 1.00 . A A . 51 LYS C 1 1
16 43088 1 1 51 LYS CA C -10.389 4.853 -12.259 1.00 . A A . 51 LYS CA 1 1
16 43089 1 1 51 LYS CB C -10.610 5.157 -13.738 1.00 . A A . 51 LYS CB 1 1
16 43090 1 1 51 LYS CD C -12.371 5.436 -15.513 1.00 . A A . 51 LYS CD 1 1
16 43091 1 1 51 LYS CE C -12.143 6.889 -15.942 1.00 . A A . 51 LYS CE 1 1
16 43092 1 1 51 LYS CG C -12.113 5.278 -14.009 1.00 . A A . 51 LYS CG 1 1
16 43093 1 1 51 LYS H H -10.250 6.861 -11.479 1.00 . A A . 51 LYS H 1 1
16 43094 1 1 51 LYS HA H -10.976 3.989 -11.980 1.00 . A A . 51 LYS HA 1 1
16 43095 1 1 51 LYS HB2 H -10.119 6.083 -13.988 1.00 . A A . 51 LYS HB2 1 1
16 43096 1 1 51 LYS HB3 H -10.201 4.357 -14.335 1.00 . A A . 51 LYS HB3 1 1
16 43097 1 1 51 LYS HD2 H -11.702 4.790 -16.065 1.00 . A A . 51 LYS HD2 1 1
16 43098 1 1 51 LYS HD3 H -13.392 5.159 -15.729 1.00 . A A . 51 LYS HD3 1 1
16 43099 1 1 51 LYS HE2 H -11.118 7.168 -15.758 1.00 . A A . 51 LYS HE2 1 1
16 43100 1 1 51 LYS HE3 H -12.359 6.989 -16.996 1.00 . A A . 51 LYS HE3 1 1
16 43101 1 1 51 LYS HG2 H -12.611 4.388 -13.651 1.00 . A A . 51 LYS HG2 1 1
16 43102 1 1 51 LYS HG3 H -12.502 6.140 -13.484 1.00 . A A . 51 LYS HG3 1 1
16 43103 1 1 51 LYS HZ1 H -12.581 8.073 -14.286 1.00 . A A . 51 LYS HZ1 1 1
16 43104 1 1 51 LYS HZ2 H -13.924 7.267 -14.936 1.00 . A A . 51 LYS HZ2 1 1
16 43105 1 1 51 LYS HZ3 H -13.280 8.621 -15.735 1.00 . A A . 51 LYS HZ3 1 1
16 43106 1 1 51 LYS N N -10.792 6.043 -11.442 1.00 . A A . 51 LYS N 1 1
16 43107 1 1 51 LYS NZ N -13.050 7.779 -15.166 1.00 . A A . 51 LYS NZ 1 1
16 43108 1 1 51 LYS O O -8.094 5.437 -11.923 1.00 . A A . 51 LYS O 1 1
16 43109 1 1 52 ALA C C -6.706 1.989 -12.901 1.00 . A A . 52 ALA C 1 1
16 43110 1 1 52 ALA CA C -7.154 2.880 -11.742 1.00 . A A . 52 ALA CA 1 1
16 43111 1 1 52 ALA CB C -7.058 2.098 -10.431 1.00 . A A . 52 ALA CB 1 1
16 43112 1 1 52 ALA H H -9.263 2.594 -12.056 1.00 . A A . 52 ALA H 1 1
16 43113 1 1 52 ALA HA H -6.514 3.752 -11.691 1.00 . A A . 52 ALA HA 1 1
16 43114 1 1 52 ALA HB1 H -7.074 2.787 -9.600 1.00 . A A . 52 ALA HB1 1 1
16 43115 1 1 52 ALA HB2 H -6.142 1.529 -10.410 1.00 . A A . 52 ALA HB2 1 1
16 43116 1 1 52 ALA HB3 H -7.901 1.424 -10.352 1.00 . A A . 52 ALA HB3 1 1
16 43117 1 1 52 ALA N N -8.575 3.285 -11.960 1.00 . A A . 52 ALA N 1 1
16 43118 1 1 52 ALA O O -7.355 1.016 -13.226 1.00 . A A . 52 ALA O 1 1
16 43119 1 1 53 LYS C C -3.588 1.354 -14.582 1.00 . A A . 53 LYS C 1 1
16 43120 1 1 53 LYS CA C -5.109 1.471 -14.662 1.00 . A A . 53 LYS CA 1 1
16 43121 1 1 53 LYS CB C -5.508 2.124 -15.985 1.00 . A A . 53 LYS CB 1 1
16 43122 1 1 53 LYS CD C -5.423 1.865 -18.475 1.00 . A A . 53 LYS CD 1 1
16 43123 1 1 53 LYS CE C -6.903 2.191 -18.694 1.00 . A A . 53 LYS CE 1 1
16 43124 1 1 53 LYS CG C -5.229 1.153 -17.133 1.00 . A A . 53 LYS CG 1 1
16 43125 1 1 53 LYS H H -5.089 3.101 -13.246 1.00 . A A . 53 LYS H 1 1
16 43126 1 1 53 LYS HA H -5.542 0.480 -14.605 1.00 . A A . 53 LYS HA 1 1
16 43127 1 1 53 LYS HB2 H -6.563 2.359 -15.957 1.00 . A A . 53 LYS HB2 1 1
16 43128 1 1 53 LYS HB3 H -4.939 3.028 -16.130 1.00 . A A . 53 LYS HB3 1 1
16 43129 1 1 53 LYS HD2 H -4.849 2.780 -18.479 1.00 . A A . 53 LYS HD2 1 1
16 43130 1 1 53 LYS HD3 H -5.077 1.224 -19.273 1.00 . A A . 53 LYS HD3 1 1
16 43131 1 1 53 LYS HE2 H -7.507 1.336 -18.428 1.00 . A A . 53 LYS HE2 1 1
16 43132 1 1 53 LYS HE3 H -7.182 3.034 -18.080 1.00 . A A . 53 LYS HE3 1 1
16 43133 1 1 53 LYS HG2 H -4.212 0.795 -17.059 1.00 . A A . 53 LYS HG2 1 1
16 43134 1 1 53 LYS HG3 H -5.908 0.315 -17.069 1.00 . A A . 53 LYS HG3 1 1
16 43135 1 1 53 LYS HZ1 H -7.617 3.445 -20.194 1.00 . A A . 53 LYS HZ1 1 1
16 43136 1 1 53 LYS HZ2 H -7.708 1.794 -20.571 1.00 . A A . 53 LYS HZ2 1 1
16 43137 1 1 53 LYS HZ3 H -6.209 2.592 -20.613 1.00 . A A . 53 LYS HZ3 1 1
16 43138 1 1 53 LYS N N -5.600 2.310 -13.527 1.00 . A A . 53 LYS N 1 1
16 43139 1 1 53 LYS NZ N -7.126 2.530 -20.126 1.00 . A A . 53 LYS NZ 1 1
16 43140 1 1 53 LYS O O -2.870 2.323 -14.736 1.00 . A A . 53 LYS O 1 1
16 43141 1 1 54 THR C C -1.025 -0.195 -15.633 1.00 . A A . 54 THR C 1 1
16 43142 1 1 54 THR CA C -1.614 -0.018 -14.235 1.00 . A A . 54 THR CA 1 1
16 43143 1 1 54 THR CB C -1.321 -1.258 -13.389 1.00 . A A . 54 THR CB 1 1
16 43144 1 1 54 THR CG2 C 0.176 -1.581 -13.440 1.00 . A A . 54 THR CG2 1 1
16 43145 1 1 54 THR H H -3.689 -0.593 -14.207 1.00 . A A . 54 THR H 1 1
16 43146 1 1 54 THR HA H -1.171 0.846 -13.768 1.00 . A A . 54 THR HA 1 1
16 43147 1 1 54 THR HB H -1.880 -2.097 -13.774 1.00 . A A . 54 THR HB 1 1
16 43148 1 1 54 THR HG1 H -0.981 -0.565 -11.604 1.00 . A A . 54 THR HG1 1 1
16 43149 1 1 54 THR HG21 H 0.748 -0.666 -13.402 1.00 . A A . 54 THR HG21 1 1
16 43150 1 1 54 THR HG22 H 0.400 -2.108 -14.355 1.00 . A A . 54 THR HG22 1 1
16 43151 1 1 54 THR HG23 H 0.439 -2.200 -12.597 1.00 . A A . 54 THR HG23 1 1
16 43152 1 1 54 THR N N -3.091 0.172 -14.333 1.00 . A A . 54 THR N 1 1
16 43153 1 1 54 THR O O -1.448 -1.042 -16.391 1.00 . A A . 54 THR O 1 1
16 43154 1 1 54 THR OG1 O -1.706 -1.011 -12.044 1.00 . A A . 54 THR OG1 1 1
16 43155 1 1 55 LYS C C 1.294 -0.870 -17.430 1.00 . A A . 55 LYS C 1 1
16 43156 1 1 55 LYS CA C 0.554 0.472 -17.332 1.00 . A A . 55 LYS CA 1 1
16 43157 1 1 55 LYS CB C 1.534 1.637 -17.542 1.00 . A A . 55 LYS CB 1 1
16 43158 1 1 55 LYS CD C 2.052 0.739 -19.822 1.00 . A A . 55 LYS CD 1 1
16 43159 1 1 55 LYS CE C 2.538 1.154 -21.210 1.00 . A A . 55 LYS CE 1 1
16 43160 1 1 55 LYS CG C 1.647 1.982 -19.030 1.00 . A A . 55 LYS CG 1 1
16 43161 1 1 55 LYS H H 0.277 1.279 -15.357 1.00 . A A . 55 LYS H 1 1
16 43162 1 1 55 LYS HA H -0.224 0.508 -18.079 1.00 . A A . 55 LYS HA 1 1
16 43163 1 1 55 LYS HB2 H 1.176 2.498 -17.001 1.00 . A A . 55 LYS HB2 1 1
16 43164 1 1 55 LYS HB3 H 2.510 1.364 -17.164 1.00 . A A . 55 LYS HB3 1 1
16 43165 1 1 55 LYS HD2 H 2.838 0.216 -19.301 1.00 . A A . 55 LYS HD2 1 1
16 43166 1 1 55 LYS HD3 H 1.195 0.093 -19.929 1.00 . A A . 55 LYS HD3 1 1
16 43167 1 1 55 LYS HE2 H 1.730 1.623 -21.753 1.00 . A A . 55 LYS HE2 1 1
16 43168 1 1 55 LYS HE3 H 3.356 1.851 -21.109 1.00 . A A . 55 LYS HE3 1 1
16 43169 1 1 55 LYS HG2 H 0.691 2.339 -19.386 1.00 . A A . 55 LYS HG2 1 1
16 43170 1 1 55 LYS HG3 H 2.390 2.753 -19.163 1.00 . A A . 55 LYS HG3 1 1
16 43171 1 1 55 LYS HZ1 H 2.389 -0.212 -22.772 1.00 . A A . 55 LYS HZ1 1 1
16 43172 1 1 55 LYS HZ2 H 2.959 -0.881 -21.322 1.00 . A A . 55 LYS HZ2 1 1
16 43173 1 1 55 LYS HZ3 H 3.983 0.092 -22.267 1.00 . A A . 55 LYS HZ3 1 1
16 43174 1 1 55 LYS N N -0.054 0.599 -15.982 1.00 . A A . 55 LYS N 1 1
16 43175 1 1 55 LYS NZ N 3.002 -0.053 -21.950 1.00 . A A . 55 LYS NZ 1 1
16 43176 1 1 55 LYS O O 1.137 -1.612 -18.377 1.00 . A A . 55 LYS O 1 1
16 43177 1 1 56 SER C C 3.296 -2.874 -15.108 1.00 . A A . 56 SER C 1 1
16 43178 1 1 56 SER CA C 2.839 -2.484 -16.506 1.00 . A A . 56 SER CA 1 1
16 43179 1 1 56 SER CB C 4.062 -2.345 -17.411 1.00 . A A . 56 SER CB 1 1
16 43180 1 1 56 SER H H 2.219 -0.588 -15.691 1.00 . A A . 56 SER H 1 1
16 43181 1 1 56 SER HA H 2.190 -3.254 -16.897 1.00 . A A . 56 SER HA 1 1
16 43182 1 1 56 SER HB2 H 3.745 -2.156 -18.423 1.00 . A A . 56 SER HB2 1 1
16 43183 1 1 56 SER HB3 H 4.674 -1.521 -17.067 1.00 . A A . 56 SER HB3 1 1
16 43184 1 1 56 SER HG H 5.712 -3.355 -17.621 1.00 . A A . 56 SER HG 1 1
16 43185 1 1 56 SER N N 2.099 -1.193 -16.455 1.00 . A A . 56 SER N 1 1
16 43186 1 1 56 SER O O 3.490 -2.036 -14.249 1.00 . A A . 56 SER O 1 1
16 43187 1 1 56 SER OG O 4.807 -3.555 -17.372 1.00 . A A . 56 SER OG 1 1
16 43188 1 1 57 MET C C 5.160 -5.516 -13.740 1.00 . A A . 57 MET C 1 1
16 43189 1 1 57 MET CA C 3.930 -4.636 -13.547 1.00 . A A . 57 MET CA 1 1
16 43190 1 1 57 MET CB C 2.796 -5.441 -12.904 1.00 . A A . 57 MET CB 1 1
16 43191 1 1 57 MET CE C 4.143 -5.666 -9.018 1.00 . A A . 57 MET CE 1 1
16 43192 1 1 57 MET CG C 3.243 -6.004 -11.551 1.00 . A A . 57 MET CG 1 1
16 43193 1 1 57 MET H H 3.314 -4.794 -15.601 1.00 . A A . 57 MET H 1 1
16 43194 1 1 57 MET HA H 4.187 -3.799 -12.911 1.00 . A A . 57 MET HA 1 1
16 43195 1 1 57 MET HB2 H 1.942 -4.797 -12.758 1.00 . A A . 57 MET HB2 1 1
16 43196 1 1 57 MET HB3 H 2.522 -6.257 -13.556 1.00 . A A . 57 MET HB3 1 1
16 43197 1 1 57 MET HE1 H 3.260 -5.888 -8.435 1.00 . A A . 57 MET HE1 1 1
16 43198 1 1 57 MET HE2 H 4.858 -5.130 -8.410 1.00 . A A . 57 MET HE2 1 1
16 43199 1 1 57 MET HE3 H 4.585 -6.586 -9.364 1.00 . A A . 57 MET HE3 1 1
16 43200 1 1 57 MET HG2 H 2.434 -6.570 -11.118 1.00 . A A . 57 MET HG2 1 1
16 43201 1 1 57 MET HG3 H 4.097 -6.649 -11.687 1.00 . A A . 57 MET HG3 1 1
16 43202 1 1 57 MET N N 3.475 -4.148 -14.880 1.00 . A A . 57 MET N 1 1
16 43203 1 1 57 MET O O 5.113 -6.534 -14.400 1.00 . A A . 57 MET O 1 1
16 43204 1 1 57 MET SD S 3.681 -4.645 -10.438 1.00 . A A . 57 MET SD 1 1
16 43205 1 1 58 ASP C C 7.731 -6.798 -12.094 1.00 . A A . 58 ASP C 1 1
16 43206 1 1 58 ASP CA C 7.520 -5.915 -13.323 1.00 . A A . 58 ASP CA 1 1
16 43207 1 1 58 ASP CB C 8.698 -4.955 -13.459 1.00 . A A . 58 ASP CB 1 1
16 43208 1 1 58 ASP CG C 8.647 -4.285 -14.831 1.00 . A A . 58 ASP CG 1 1
16 43209 1 1 58 ASP H H 6.280 -4.290 -12.656 1.00 . A A . 58 ASP H 1 1
16 43210 1 1 58 ASP HA H 7.463 -6.536 -14.208 1.00 . A A . 58 ASP HA 1 1
16 43211 1 1 58 ASP HB2 H 8.638 -4.201 -12.685 1.00 . A A . 58 ASP HB2 1 1
16 43212 1 1 58 ASP HB3 H 9.621 -5.503 -13.359 1.00 . A A . 58 ASP HB3 1 1
16 43213 1 1 58 ASP N N 6.268 -5.120 -13.176 1.00 . A A . 58 ASP N 1 1
16 43214 1 1 58 ASP O O 6.985 -6.746 -11.137 1.00 . A A . 58 ASP O 1 1
16 43215 1 1 58 ASP OD1 O 7.837 -4.702 -15.643 1.00 . A A . 58 ASP OD1 1 1
16 43216 1 1 58 ASP OD2 O 9.417 -3.364 -15.047 1.00 . A A . 58 ASP OD2 1 1
16 43217 1 1 59 PHE C C 10.541 -8.846 -10.997 1.00 . A A . 59 PHE C 1 1
16 43218 1 1 59 PHE CA C 9.059 -8.479 -10.957 1.00 . A A . 59 PHE CA 1 1
16 43219 1 1 59 PHE CB C 8.196 -9.745 -11.021 1.00 . A A . 59 PHE CB 1 1
16 43220 1 1 59 PHE CD1 C 7.219 -9.787 -13.345 1.00 . A A . 59 PHE CD1 1 1
16 43221 1 1 59 PHE CD2 C 9.053 -11.288 -12.828 1.00 . A A . 59 PHE CD2 1 1
16 43222 1 1 59 PHE CE1 C 7.175 -10.292 -14.651 1.00 . A A . 59 PHE CE1 1 1
16 43223 1 1 59 PHE CE2 C 9.007 -11.794 -14.132 1.00 . A A . 59 PHE CE2 1 1
16 43224 1 1 59 PHE CG C 8.161 -10.283 -12.434 1.00 . A A . 59 PHE CG 1 1
16 43225 1 1 59 PHE CZ C 8.066 -11.298 -15.042 1.00 . A A . 59 PHE CZ 1 1
16 43226 1 1 59 PHE H H 9.351 -7.609 -12.897 1.00 . A A . 59 PHE H 1 1
16 43227 1 1 59 PHE HA H 8.848 -7.948 -10.039 1.00 . A A . 59 PHE HA 1 1
16 43228 1 1 59 PHE HB2 H 8.613 -10.494 -10.365 1.00 . A A . 59 PHE HB2 1 1
16 43229 1 1 59 PHE HB3 H 7.192 -9.509 -10.703 1.00 . A A . 59 PHE HB3 1 1
16 43230 1 1 59 PHE HD1 H 6.531 -9.012 -13.042 1.00 . A A . 59 PHE HD1 1 1
16 43231 1 1 59 PHE HD2 H 9.780 -11.671 -12.125 1.00 . A A . 59 PHE HD2 1 1
16 43232 1 1 59 PHE HE1 H 6.450 -9.909 -15.353 1.00 . A A . 59 PHE HE1 1 1
16 43233 1 1 59 PHE HE2 H 9.694 -12.570 -14.436 1.00 . A A . 59 PHE HE2 1 1
16 43234 1 1 59 PHE HZ H 8.029 -11.688 -16.048 1.00 . A A . 59 PHE HZ 1 1
16 43235 1 1 59 PHE N N 8.760 -7.598 -12.116 1.00 . A A . 59 PHE N 1 1
16 43236 1 1 59 PHE O O 10.914 -9.994 -10.861 1.00 . A A . 59 PHE O 1 1
16 43237 1 1 60 LYS C C 13.633 -6.968 -10.642 1.00 . A A . 60 LYS C 1 1
16 43238 1 1 60 LYS CA C 12.863 -8.140 -11.257 1.00 . A A . 60 LYS CA 1 1
16 43239 1 1 60 LYS CB C 13.289 -8.331 -12.718 1.00 . A A . 60 LYS CB 1 1
16 43240 1 1 60 LYS CD C 13.386 -7.295 -14.987 1.00 . A A . 60 LYS CD 1 1
16 43241 1 1 60 LYS CE C 13.257 -5.988 -15.770 1.00 . A A . 60 LYS CE 1 1
16 43242 1 1 60 LYS CG C 13.036 -7.050 -13.517 1.00 . A A . 60 LYS CG 1 1
16 43243 1 1 60 LYS H H 11.064 -6.953 -11.307 1.00 . A A . 60 LYS H 1 1
16 43244 1 1 60 LYS HA H 13.088 -9.038 -10.700 1.00 . A A . 60 LYS HA 1 1
16 43245 1 1 60 LYS HB2 H 14.344 -8.570 -12.751 1.00 . A A . 60 LYS HB2 1 1
16 43246 1 1 60 LYS HB3 H 12.726 -9.142 -13.154 1.00 . A A . 60 LYS HB3 1 1
16 43247 1 1 60 LYS HD2 H 14.401 -7.660 -15.058 1.00 . A A . 60 LYS HD2 1 1
16 43248 1 1 60 LYS HD3 H 12.710 -8.028 -15.399 1.00 . A A . 60 LYS HD3 1 1
16 43249 1 1 60 LYS HE2 H 13.835 -5.217 -15.282 1.00 . A A . 60 LYS HE2 1 1
16 43250 1 1 60 LYS HE3 H 13.625 -6.133 -16.774 1.00 . A A . 60 LYS HE3 1 1
16 43251 1 1 60 LYS HG2 H 11.997 -6.770 -13.432 1.00 . A A . 60 LYS HG2 1 1
16 43252 1 1 60 LYS HG3 H 13.657 -6.256 -13.133 1.00 . A A . 60 LYS HG3 1 1
16 43253 1 1 60 LYS HZ1 H 11.756 -4.545 -15.731 1.00 . A A . 60 LYS HZ1 1 1
16 43254 1 1 60 LYS HZ2 H 11.308 -6.026 -15.038 1.00 . A A . 60 LYS HZ2 1 1
16 43255 1 1 60 LYS HZ3 H 11.410 -5.877 -16.727 1.00 . A A . 60 LYS HZ3 1 1
16 43256 1 1 60 LYS N N 11.394 -7.870 -11.195 1.00 . A A . 60 LYS N 1 1
16 43257 1 1 60 LYS NZ N 11.824 -5.578 -15.820 1.00 . A A . 60 LYS NZ 1 1
16 43258 1 1 60 LYS O O 13.113 -5.881 -10.484 1.00 . A A . 60 LYS O 1 1
16 43259 1 1 61 GLU C C 15.486 -4.788 -10.433 1.00 . A A . 61 GLU C 1 1
16 43260 1 1 61 GLU CA C 15.704 -6.109 -9.686 1.00 . A A . 61 GLU CA 1 1
16 43261 1 1 61 GLU CB C 17.174 -6.509 -9.796 1.00 . A A . 61 GLU CB 1 1
16 43262 1 1 61 GLU CD C 18.893 -8.177 -9.094 1.00 . A A . 61 GLU CD 1 1
16 43263 1 1 61 GLU CG C 17.445 -7.722 -8.905 1.00 . A A . 61 GLU CG 1 1
16 43264 1 1 61 GLU H H 15.263 -8.077 -10.432 1.00 . A A . 61 GLU H 1 1
16 43265 1 1 61 GLU HA H 15.439 -5.988 -8.648 1.00 . A A . 61 GLU HA 1 1
16 43266 1 1 61 GLU HB2 H 17.399 -6.757 -10.824 1.00 . A A . 61 GLU HB2 1 1
16 43267 1 1 61 GLU HB3 H 17.796 -5.684 -9.481 1.00 . A A . 61 GLU HB3 1 1
16 43268 1 1 61 GLU HG2 H 17.280 -7.454 -7.873 1.00 . A A . 61 GLU HG2 1 1
16 43269 1 1 61 GLU HG3 H 16.778 -8.526 -9.181 1.00 . A A . 61 GLU HG3 1 1
16 43270 1 1 61 GLU N N 14.872 -7.190 -10.293 1.00 . A A . 61 GLU N 1 1
16 43271 1 1 61 GLU O O 14.921 -3.851 -9.907 1.00 . A A . 61 GLU O 1 1
16 43272 1 1 61 GLU OE1 O 19.594 -7.551 -9.872 1.00 . A A . 61 GLU OE1 1 1
16 43273 1 1 61 GLU OE2 O 19.276 -9.145 -8.458 1.00 . A A . 61 GLU OE2 1 1
16 43274 1 1 62 GLY C C 14.282 -3.271 -12.795 1.00 . A A . 62 GLY C 1 1
16 43275 1 1 62 GLY CA C 15.759 -3.453 -12.441 1.00 . A A . 62 GLY CA 1 1
16 43276 1 1 62 GLY H H 16.388 -5.477 -12.061 1.00 . A A . 62 GLY H 1 1
16 43277 1 1 62 GLY HA2 H 16.101 -2.613 -11.854 1.00 . A A . 62 GLY HA2 1 1
16 43278 1 1 62 GLY HA3 H 16.338 -3.517 -13.351 1.00 . A A . 62 GLY HA3 1 1
16 43279 1 1 62 GLY N N 15.934 -4.710 -11.656 1.00 . A A . 62 GLY N 1 1
16 43280 1 1 62 GLY O O 13.928 -2.437 -13.605 1.00 . A A . 62 GLY O 1 1
16 43281 1 1 63 GLY C C 11.381 -2.659 -11.960 1.00 . A A . 63 GLY C 1 1
16 43282 1 1 63 GLY CA C 11.969 -3.952 -12.530 1.00 . A A . 63 GLY CA 1 1
16 43283 1 1 63 GLY H H 13.732 -4.734 -11.574 1.00 . A A . 63 GLY H 1 1
16 43284 1 1 63 GLY HA2 H 11.842 -3.959 -13.603 1.00 . A A . 63 GLY HA2 1 1
16 43285 1 1 63 GLY HA3 H 11.450 -4.794 -12.102 1.00 . A A . 63 GLY HA3 1 1
16 43286 1 1 63 GLY N N 13.421 -4.059 -12.212 1.00 . A A . 63 GLY N 1 1
16 43287 1 1 63 GLY O O 11.856 -2.127 -10.976 1.00 . A A . 63 GLY O 1 1
16 43288 1 1 64 THR C C 8.177 -1.053 -12.168 1.00 . A A . 64 THR C 1 1
16 43289 1 1 64 THR CA C 9.695 -0.898 -12.092 1.00 . A A . 64 THR CA 1 1
16 43290 1 1 64 THR CB C 10.131 0.265 -12.985 1.00 . A A . 64 THR CB 1 1
16 43291 1 1 64 THR CG2 C 11.657 0.281 -13.082 1.00 . A A . 64 THR CG2 1 1
16 43292 1 1 64 THR H H 9.979 -2.608 -13.368 1.00 . A A . 64 THR H 1 1
16 43293 1 1 64 THR HA H 9.986 -0.700 -11.069 1.00 . A A . 64 THR HA 1 1
16 43294 1 1 64 THR HB H 9.790 1.196 -12.561 1.00 . A A . 64 THR HB 1 1
16 43295 1 1 64 THR HG1 H 8.619 0.071 -14.193 1.00 . A A . 64 THR HG1 1 1
16 43296 1 1 64 THR HG21 H 12.085 0.113 -12.103 1.00 . A A . 64 THR HG21 1 1
16 43297 1 1 64 THR HG22 H 11.985 1.238 -13.458 1.00 . A A . 64 THR HG22 1 1
16 43298 1 1 64 THR HG23 H 11.984 -0.499 -13.754 1.00 . A A . 64 THR HG23 1 1
16 43299 1 1 64 THR N N 10.340 -2.154 -12.577 1.00 . A A . 64 THR N 1 1
16 43300 1 1 64 THR O O 7.672 -1.874 -12.906 1.00 . A A . 64 THR O 1 1
16 43301 1 1 64 THR OG1 O 9.575 0.097 -14.281 1.00 . A A . 64 THR OG1 1 1
16 43302 1 1 65 TRP C C 5.392 1.004 -11.849 1.00 . A A . 65 TRP C 1 1
16 43303 1 1 65 TRP CA C 5.952 -0.354 -11.439 1.00 . A A . 65 TRP CA 1 1
16 43304 1 1 65 TRP CB C 5.437 -0.729 -10.045 1.00 . A A . 65 TRP CB 1 1
16 43305 1 1 65 TRP CD1 C 3.131 -1.265 -10.955 1.00 . A A . 65 TRP CD1 1 1
16 43306 1 1 65 TRP CD2 C 3.056 -0.076 -9.047 1.00 . A A . 65 TRP CD2 1 1
16 43307 1 1 65 TRP CE2 C 1.716 -0.299 -9.439 1.00 . A A . 65 TRP CE2 1 1
16 43308 1 1 65 TRP CE3 C 3.286 0.651 -7.867 1.00 . A A . 65 TRP CE3 1 1
16 43309 1 1 65 TRP CG C 3.938 -0.694 -10.029 1.00 . A A . 65 TRP CG 1 1
16 43310 1 1 65 TRP CH2 C 0.891 0.905 -7.520 1.00 . A A . 65 TRP CH2 1 1
16 43311 1 1 65 TRP CZ2 C 0.643 0.183 -8.688 1.00 . A A . 65 TRP CZ2 1 1
16 43312 1 1 65 TRP CZ3 C 2.209 1.140 -7.108 1.00 . A A . 65 TRP CZ3 1 1
16 43313 1 1 65 TRP H H 7.883 0.389 -10.831 1.00 . A A . 65 TRP H 1 1
16 43314 1 1 65 TRP HA H 5.631 -1.100 -12.154 1.00 . A A . 65 TRP HA 1 1
16 43315 1 1 65 TRP HB2 H 5.775 -1.723 -9.794 1.00 . A A . 65 TRP HB2 1 1
16 43316 1 1 65 TRP HB3 H 5.820 -0.025 -9.320 1.00 . A A . 65 TRP HB3 1 1
16 43317 1 1 65 TRP HD1 H 3.458 -1.814 -11.825 1.00 . A A . 65 TRP HD1 1 1
16 43318 1 1 65 TRP HE1 H 1.031 -1.329 -11.113 1.00 . A A . 65 TRP HE1 1 1
16 43319 1 1 65 TRP HE3 H 4.298 0.835 -7.541 1.00 . A A . 65 TRP HE3 1 1
16 43320 1 1 65 TRP HH2 H 0.066 1.282 -6.932 1.00 . A A . 65 TRP HH2 1 1
16 43321 1 1 65 TRP HZ2 H -0.372 0.001 -9.011 1.00 . A A . 65 TRP HZ2 1 1
16 43322 1 1 65 TRP HZ3 H 2.399 1.698 -6.203 1.00 . A A . 65 TRP HZ3 1 1
16 43323 1 1 65 TRP N N 7.447 -0.268 -11.413 1.00 . A A . 65 TRP N 1 1
16 43324 1 1 65 TRP NE1 N 1.813 -1.026 -10.607 1.00 . A A . 65 TRP NE1 1 1
16 43325 1 1 65 TRP O O 5.582 1.994 -11.173 1.00 . A A . 65 TRP O 1 1
16 43326 1 1 66 LEU C C 2.615 2.307 -13.245 1.00 . A A . 66 LEU C 1 1
16 43327 1 1 66 LEU CA C 4.124 2.340 -13.446 1.00 . A A . 66 LEU CA 1 1
16 43328 1 1 66 LEU CB C 4.445 2.497 -14.936 1.00 . A A . 66 LEU CB 1 1
16 43329 1 1 66 LEU CD1 C 4.108 4.983 -14.707 1.00 . A A . 66 LEU CD1 1 1
16 43330 1 1 66 LEU CD2 C 4.193 3.922 -16.973 1.00 . A A . 66 LEU CD2 1 1
16 43331 1 1 66 LEU CG C 3.742 3.734 -15.518 1.00 . A A . 66 LEU CG 1 1
16 43332 1 1 66 LEU H H 4.575 0.237 -13.486 1.00 . A A . 66 LEU H 1 1
16 43333 1 1 66 LEU HA H 4.544 3.172 -12.896 1.00 . A A . 66 LEU HA 1 1
16 43334 1 1 66 LEU HB2 H 5.514 2.604 -15.060 1.00 . A A . 66 LEU HB2 1 1
16 43335 1 1 66 LEU HB3 H 4.113 1.616 -15.467 1.00 . A A . 66 LEU HB3 1 1
16 43336 1 1 66 LEU HD11 H 3.491 5.031 -13.822 1.00 . A A . 66 LEU HD11 1 1
16 43337 1 1 66 LEU HD12 H 3.940 5.870 -15.304 1.00 . A A . 66 LEU HD12 1 1
16 43338 1 1 66 LEU HD13 H 5.145 4.938 -14.419 1.00 . A A . 66 LEU HD13 1 1
16 43339 1 1 66 LEU HD21 H 5.191 4.331 -16.990 1.00 . A A . 66 LEU HD21 1 1
16 43340 1 1 66 LEU HD22 H 3.517 4.599 -17.473 1.00 . A A . 66 LEU HD22 1 1
16 43341 1 1 66 LEU HD23 H 4.185 2.968 -17.481 1.00 . A A . 66 LEU HD23 1 1
16 43342 1 1 66 LEU HG H 2.673 3.587 -15.490 1.00 . A A . 66 LEU HG 1 1
16 43343 1 1 66 LEU N N 4.706 1.053 -12.961 1.00 . A A . 66 LEU N 1 1
16 43344 1 1 66 LEU O O 1.939 1.413 -13.712 1.00 . A A . 66 LEU O 1 1
16 43345 1 1 67 TYR C C 0.071 4.676 -12.763 1.00 . A A . 67 TYR C 1 1
16 43346 1 1 67 TYR CA C 0.613 3.328 -12.304 1.00 . A A . 67 TYR CA 1 1
16 43347 1 1 67 TYR CB C 0.347 3.139 -10.804 1.00 . A A . 67 TYR CB 1 1
16 43348 1 1 67 TYR CD1 C -2.124 2.729 -11.145 1.00 . A A . 67 TYR CD1 1 1
16 43349 1 1 67 TYR CD2 C -1.436 4.426 -9.554 1.00 . A A . 67 TYR CD2 1 1
16 43350 1 1 67 TYR CE1 C -3.463 3.010 -10.864 1.00 . A A . 67 TYR CE1 1 1
16 43351 1 1 67 TYR CE2 C -2.779 4.706 -9.275 1.00 . A A . 67 TYR CE2 1 1
16 43352 1 1 67 TYR CG C -1.106 3.438 -10.492 1.00 . A A . 67 TYR CG 1 1
16 43353 1 1 67 TYR CZ C -3.792 3.996 -9.928 1.00 . A A . 67 TYR CZ 1 1
16 43354 1 1 67 TYR H H 2.658 3.986 -12.186 1.00 . A A . 67 TYR H 1 1
16 43355 1 1 67 TYR HA H 0.118 2.543 -12.856 1.00 . A A . 67 TYR HA 1 1
16 43356 1 1 67 TYR HB2 H 0.571 2.119 -10.527 1.00 . A A . 67 TYR HB2 1 1
16 43357 1 1 67 TYR HB3 H 0.983 3.809 -10.244 1.00 . A A . 67 TYR HB3 1 1
16 43358 1 1 67 TYR HD1 H -1.877 1.967 -11.862 1.00 . A A . 67 TYR HD1 1 1
16 43359 1 1 67 TYR HD2 H -0.656 4.973 -9.048 1.00 . A A . 67 TYR HD2 1 1
16 43360 1 1 67 TYR HE1 H -4.244 2.465 -11.371 1.00 . A A . 67 TYR HE1 1 1
16 43361 1 1 67 TYR HE2 H -3.033 5.465 -8.551 1.00 . A A . 67 TYR HE2 1 1
16 43362 1 1 67 TYR HH H -5.440 3.595 -9.053 1.00 . A A . 67 TYR HH 1 1
16 43363 1 1 67 TYR N N 2.084 3.280 -12.551 1.00 . A A . 67 TYR N 1 1
16 43364 1 1 67 TYR O O 0.704 5.701 -12.597 1.00 . A A . 67 TYR O 1 1
16 43365 1 1 67 TYR OH O -5.116 4.270 -9.653 1.00 . A A . 67 TYR OH 1 1
16 43366 1 1 68 ALA C C -3.122 6.056 -13.229 1.00 . A A . 68 ALA C 1 1
16 43367 1 1 68 ALA CA C -1.723 5.943 -13.820 1.00 . A A . 68 ALA CA 1 1
16 43368 1 1 68 ALA CB C -1.807 5.919 -15.347 1.00 . A A . 68 ALA CB 1 1
16 43369 1 1 68 ALA H H -1.586 3.829 -13.457 1.00 . A A . 68 ALA H 1 1
16 43370 1 1 68 ALA HA H -1.133 6.795 -13.505 1.00 . A A . 68 ALA HA 1 1
16 43371 1 1 68 ALA HB1 H -2.005 6.916 -15.711 1.00 . A A . 68 ALA HB1 1 1
16 43372 1 1 68 ALA HB2 H -2.603 5.258 -15.655 1.00 . A A . 68 ALA HB2 1 1
16 43373 1 1 68 ALA HB3 H -0.869 5.568 -15.753 1.00 . A A . 68 ALA HB3 1 1
16 43374 1 1 68 ALA N N -1.102 4.674 -13.340 1.00 . A A . 68 ALA N 1 1
16 43375 1 1 68 ALA O O -3.958 5.191 -13.416 1.00 . A A . 68 ALA O 1 1
16 43376 1 1 69 MET C C -5.497 8.334 -12.719 1.00 . A A . 69 MET C 1 1
16 43377 1 1 69 MET CA C -4.730 7.307 -11.899 1.00 . A A . 69 MET CA 1 1
16 43378 1 1 69 MET CB C -4.562 7.821 -10.468 1.00 . A A . 69 MET CB 1 1
16 43379 1 1 69 MET CE C -5.878 10.565 -9.015 1.00 . A A . 69 MET CE 1 1
16 43380 1 1 69 MET CG C -5.934 7.971 -9.802 1.00 . A A . 69 MET CG 1 1
16 43381 1 1 69 MET H H -2.690 7.796 -12.379 1.00 . A A . 69 MET H 1 1
16 43382 1 1 69 MET HA H -5.277 6.373 -11.888 1.00 . A A . 69 MET HA 1 1
16 43383 1 1 69 MET HB2 H -3.965 7.119 -9.906 1.00 . A A . 69 MET HB2 1 1
16 43384 1 1 69 MET HB3 H -4.068 8.780 -10.487 1.00 . A A . 69 MET HB3 1 1
16 43385 1 1 69 MET HE1 H -5.726 11.567 -9.397 1.00 . A A . 69 MET HE1 1 1
16 43386 1 1 69 MET HE2 H -4.926 10.129 -8.746 1.00 . A A . 69 MET HE2 1 1
16 43387 1 1 69 MET HE3 H -6.509 10.609 -8.143 1.00 . A A . 69 MET HE3 1 1
16 43388 1 1 69 MET HG2 H -6.582 7.161 -10.107 1.00 . A A . 69 MET HG2 1 1
16 43389 1 1 69 MET HG3 H -5.814 7.947 -8.728 1.00 . A A . 69 MET HG3 1 1
16 43390 1 1 69 MET N N -3.385 7.117 -12.512 1.00 . A A . 69 MET N 1 1
16 43391 1 1 69 MET O O -5.078 9.467 -12.851 1.00 . A A . 69 MET O 1 1
16 43392 1 1 69 MET SD S -6.670 9.549 -10.287 1.00 . A A . 69 MET SD 1 1
16 43393 1 1 70 VAL C C -8.591 9.421 -13.300 1.00 . A A . 70 VAL C 1 1
16 43394 1 1 70 VAL CA C -7.406 8.910 -14.106 1.00 . A A . 70 VAL CA 1 1
16 43395 1 1 70 VAL CB C -7.907 8.206 -15.364 1.00 . A A . 70 VAL CB 1 1
16 43396 1 1 70 VAL CG1 C -8.779 9.171 -16.170 1.00 . A A . 70 VAL CG1 1 1
16 43397 1 1 70 VAL CG2 C -6.704 7.778 -16.207 1.00 . A A . 70 VAL CG2 1 1
16 43398 1 1 70 VAL H H -6.929 7.029 -13.166 1.00 . A A . 70 VAL H 1 1
16 43399 1 1 70 VAL HA H -6.789 9.749 -14.393 1.00 . A A . 70 VAL HA 1 1
16 43400 1 1 70 VAL HB H -8.485 7.338 -15.090 1.00 . A A . 70 VAL HB 1 1
16 43401 1 1 70 VAL HG11 H -8.917 8.784 -17.168 1.00 . A A . 70 VAL HG11 1 1
16 43402 1 1 70 VAL HG12 H -8.296 10.137 -16.222 1.00 . A A . 70 VAL HG12 1 1
16 43403 1 1 70 VAL HG13 H -9.740 9.275 -15.689 1.00 . A A . 70 VAL HG13 1 1
16 43404 1 1 70 VAL HG21 H -6.113 8.648 -16.458 1.00 . A A . 70 VAL HG21 1 1
16 43405 1 1 70 VAL HG22 H -7.050 7.305 -17.113 1.00 . A A . 70 VAL HG22 1 1
16 43406 1 1 70 VAL HG23 H -6.099 7.083 -15.646 1.00 . A A . 70 VAL HG23 1 1
16 43407 1 1 70 VAL N N -6.613 7.952 -13.282 1.00 . A A . 70 VAL N 1 1
16 43408 1 1 70 VAL O O -9.354 8.659 -12.732 1.00 . A A . 70 VAL O 1 1
16 43409 1 1 71 GLY C C -11.118 11.366 -13.369 1.00 . A A . 71 GLY C 1 1
16 43410 1 1 71 GLY CA C -9.873 11.309 -12.479 1.00 . A A . 71 GLY CA 1 1
16 43411 1 1 71 GLY H H -8.112 11.298 -13.710 1.00 . A A . 71 GLY H 1 1
16 43412 1 1 71 GLY HA2 H -10.075 10.707 -11.602 1.00 . A A . 71 GLY HA2 1 1
16 43413 1 1 71 GLY HA3 H -9.600 12.306 -12.176 1.00 . A A . 71 GLY HA3 1 1
16 43414 1 1 71 GLY N N -8.745 10.713 -13.244 1.00 . A A . 71 GLY N 1 1
16 43415 1 1 71 GLY O O -11.226 10.636 -14.331 1.00 . A A . 71 GLY O 1 1
16 43416 1 1 72 PRO C C -13.060 12.800 -15.280 1.00 . A A . 72 PRO C 1 1
16 43417 1 1 72 PRO CA C -13.321 12.393 -13.819 1.00 . A A . 72 PRO CA 1 1
16 43418 1 1 72 PRO CB C -14.077 13.501 -13.050 1.00 . A A . 72 PRO CB 1 1
16 43419 1 1 72 PRO CD C -12.001 13.132 -11.885 1.00 . A A . 72 PRO CD 1 1
16 43420 1 1 72 PRO CG C -13.463 13.519 -11.685 1.00 . A A . 72 PRO CG 1 1
16 43421 1 1 72 PRO HA H -13.894 11.479 -13.789 1.00 . A A . 72 PRO HA 1 1
16 43422 1 1 72 PRO HB2 H -13.941 14.463 -13.535 1.00 . A A . 72 PRO HB2 1 1
16 43423 1 1 72 PRO HB3 H -15.130 13.265 -12.979 1.00 . A A . 72 PRO HB3 1 1
16 43424 1 1 72 PRO HD2 H -11.403 14.004 -12.106 1.00 . A A . 72 PRO HD2 1 1
16 43425 1 1 72 PRO HD3 H -11.620 12.612 -11.019 1.00 . A A . 72 PRO HD3 1 1
16 43426 1 1 72 PRO HG2 H -13.535 14.508 -11.252 1.00 . A A . 72 PRO HG2 1 1
16 43427 1 1 72 PRO HG3 H -13.946 12.795 -11.045 1.00 . A A . 72 PRO HG3 1 1
16 43428 1 1 72 PRO N N -12.051 12.224 -13.039 1.00 . A A . 72 PRO N 1 1
16 43429 1 1 72 PRO O O -13.521 13.826 -15.742 1.00 . A A . 72 PRO O 1 1
16 43430 1 1 73 ASN C C -11.351 13.682 -17.527 1.00 . A A . 73 ASN C 1 1
16 43431 1 1 73 ASN CA C -12.029 12.314 -17.433 1.00 . A A . 73 ASN CA 1 1
16 43432 1 1 73 ASN CB C -13.329 12.320 -18.238 1.00 . A A . 73 ASN CB 1 1
16 43433 1 1 73 ASN CG C -14.102 11.027 -17.960 1.00 . A A . 73 ASN CG 1 1
16 43434 1 1 73 ASN H H -11.971 11.177 -15.614 1.00 . A A . 73 ASN H 1 1
16 43435 1 1 73 ASN HA H -11.364 11.563 -17.834 1.00 . A A . 73 ASN HA 1 1
16 43436 1 1 73 ASN HB2 H -13.930 13.169 -17.954 1.00 . A A . 73 ASN HB2 1 1
16 43437 1 1 73 ASN HB3 H -13.101 12.377 -19.292 1.00 . A A . 73 ASN HB3 1 1
16 43438 1 1 73 ASN HD21 H -12.465 9.968 -17.574 1.00 . A A . 73 ASN HD21 1 1
16 43439 1 1 73 ASN HD22 H -13.928 9.113 -17.453 1.00 . A A . 73 ASN HD22 1 1
16 43440 1 1 73 ASN N N -12.326 11.997 -16.006 1.00 . A A . 73 ASN N 1 1
16 43441 1 1 73 ASN ND2 N -13.443 9.946 -17.635 1.00 . A A . 73 ASN ND2 1 1
16 43442 1 1 73 ASN O O -11.563 14.428 -18.462 1.00 . A A . 73 ASN O 1 1
16 43443 1 1 73 ASN OD1 O -15.313 11.001 -18.035 1.00 . A A . 73 ASN OD1 1 1
16 43444 1 1 74 GLY C C -8.518 15.242 -15.825 1.00 . A A . 74 GLY C 1 1
16 43445 1 1 74 GLY CA C -9.833 15.335 -16.598 1.00 . A A . 74 GLY CA 1 1
16 43446 1 1 74 GLY H H -10.370 13.399 -15.820 1.00 . A A . 74 GLY H 1 1
16 43447 1 1 74 GLY HA2 H -9.629 15.613 -17.623 1.00 . A A . 74 GLY HA2 1 1
16 43448 1 1 74 GLY HA3 H -10.460 16.085 -16.139 1.00 . A A . 74 GLY HA3 1 1
16 43449 1 1 74 GLY N N -10.530 14.017 -16.564 1.00 . A A . 74 GLY N 1 1
16 43450 1 1 74 GLY O O -7.469 15.005 -16.390 1.00 . A A . 74 GLY O 1 1
16 43451 1 1 75 GLU C C -6.645 14.008 -13.866 1.00 . A A . 75 GLU C 1 1
16 43452 1 1 75 GLU CA C -7.323 15.373 -13.718 1.00 . A A . 75 GLU CA 1 1
16 43453 1 1 75 GLU CB C -7.689 15.611 -12.252 1.00 . A A . 75 GLU CB 1 1
16 43454 1 1 75 GLU CD C -8.577 17.306 -10.640 1.00 . A A . 75 GLU CD 1 1
16 43455 1 1 75 GLU CG C -8.140 17.061 -12.084 1.00 . A A . 75 GLU CG 1 1
16 43456 1 1 75 GLU H H -9.423 15.632 -14.105 1.00 . A A . 75 GLU H 1 1
16 43457 1 1 75 GLU HA H -6.644 16.147 -14.041 1.00 . A A . 75 GLU HA 1 1
16 43458 1 1 75 GLU HB2 H -8.494 14.944 -11.971 1.00 . A A . 75 GLU HB2 1 1
16 43459 1 1 75 GLU HB3 H -6.830 15.424 -11.628 1.00 . A A . 75 GLU HB3 1 1
16 43460 1 1 75 GLU HG2 H -7.320 17.721 -12.330 1.00 . A A . 75 GLU HG2 1 1
16 43461 1 1 75 GLU HG3 H -8.969 17.258 -12.748 1.00 . A A . 75 GLU HG3 1 1
16 43462 1 1 75 GLU N N -8.566 15.436 -14.537 1.00 . A A . 75 GLU N 1 1
16 43463 1 1 75 GLU O O -7.291 12.980 -13.873 1.00 . A A . 75 GLU O 1 1
16 43464 1 1 75 GLU OE1 O -8.532 16.371 -9.859 1.00 . A A . 75 GLU OE1 1 1
16 43465 1 1 75 GLU OE2 O -8.952 18.428 -10.340 1.00 . A A . 75 GLU OE2 1 1
16 43466 1 1 76 GLU C C -3.298 12.774 -13.323 1.00 . A A . 76 GLU C 1 1
16 43467 1 1 76 GLU CA C -4.593 12.710 -14.131 1.00 . A A . 76 GLU CA 1 1
16 43468 1 1 76 GLU CB C -4.265 12.471 -15.607 1.00 . A A . 76 GLU CB 1 1
16 43469 1 1 76 GLU CD C -5.251 11.988 -17.850 1.00 . A A . 76 GLU CD 1 1
16 43470 1 1 76 GLU CG C -5.553 12.153 -16.362 1.00 . A A . 76 GLU CG 1 1
16 43471 1 1 76 GLU H H -4.845 14.843 -13.977 1.00 . A A . 76 GLU H 1 1
16 43472 1 1 76 GLU HA H -5.198 11.892 -13.764 1.00 . A A . 76 GLU HA 1 1
16 43473 1 1 76 GLU HB2 H -3.811 13.360 -16.023 1.00 . A A . 76 GLU HB2 1 1
16 43474 1 1 76 GLU HB3 H -3.580 11.641 -15.695 1.00 . A A . 76 GLU HB3 1 1
16 43475 1 1 76 GLU HG2 H -5.975 11.235 -15.979 1.00 . A A . 76 GLU HG2 1 1
16 43476 1 1 76 GLU HG3 H -6.260 12.957 -16.227 1.00 . A A . 76 GLU HG3 1 1
16 43477 1 1 76 GLU N N -5.340 13.997 -13.986 1.00 . A A . 76 GLU N 1 1
16 43478 1 1 76 GLU O O -2.574 13.749 -13.372 1.00 . A A . 76 GLU O 1 1
16 43479 1 1 76 GLU OE1 O -4.091 12.096 -18.213 1.00 . A A . 76 GLU OE1 1 1
16 43480 1 1 76 GLU OE2 O -6.183 11.758 -18.601 1.00 . A A . 76 GLU OE2 1 1
16 43481 1 1 77 HIS C C -0.933 10.483 -12.148 1.00 . A A . 77 HIS C 1 1
16 43482 1 1 77 HIS CA C -1.765 11.701 -11.750 1.00 . A A . 77 HIS CA 1 1
16 43483 1 1 77 HIS CB C -2.155 11.588 -10.278 1.00 . A A . 77 HIS CB 1 1
16 43484 1 1 77 HIS CD2 C -0.251 10.664 -8.728 1.00 . A A . 77 HIS CD2 1 1
16 43485 1 1 77 HIS CE1 C 0.841 12.512 -8.434 1.00 . A A . 77 HIS CE1 1 1
16 43486 1 1 77 HIS CG C -0.918 11.636 -9.430 1.00 . A A . 77 HIS CG 1 1
16 43487 1 1 77 HIS H H -3.616 10.968 -12.565 1.00 . A A . 77 HIS H 1 1
16 43488 1 1 77 HIS HA H -1.182 12.601 -11.902 1.00 . A A . 77 HIS HA 1 1
16 43489 1 1 77 HIS HB2 H -2.806 12.410 -10.013 1.00 . A A . 77 HIS HB2 1 1
16 43490 1 1 77 HIS HB3 H -2.670 10.654 -10.112 1.00 . A A . 77 HIS HB3 1 1
16 43491 1 1 77 HIS HD1 H -0.423 13.689 -9.595 1.00 . A A . 77 HIS HD1 1 1
16 43492 1 1 77 HIS HD2 H -0.543 9.625 -8.673 1.00 . A A . 77 HIS HD2 1 1
16 43493 1 1 77 HIS HE1 H 1.574 13.232 -8.107 1.00 . A A . 77 HIS HE1 1 1
16 43494 1 1 77 HIS N N -3.007 11.736 -12.580 1.00 . A A . 77 HIS N 1 1
16 43495 1 1 77 HIS ND1 N -0.206 12.807 -9.227 1.00 . A A . 77 HIS ND1 1 1
16 43496 1 1 77 HIS NE2 N 0.859 11.218 -8.101 1.00 . A A . 77 HIS NE2 1 1
16 43497 1 1 77 HIS O O -1.401 9.366 -12.103 1.00 . A A . 77 HIS O 1 1
16 43498 1 1 78 TRP C C 2.316 9.390 -11.934 1.00 . A A . 78 TRP C 1 1
16 43499 1 1 78 TRP CA C 1.182 9.549 -12.948 1.00 . A A . 78 TRP CA 1 1
16 43500 1 1 78 TRP CB C 1.772 9.839 -14.329 1.00 . A A . 78 TRP CB 1 1
16 43501 1 1 78 TRP CD1 C -0.265 10.693 -15.556 1.00 . A A . 78 TRP CD1 1 1
16 43502 1 1 78 TRP CD2 C 0.434 8.700 -16.329 1.00 . A A . 78 TRP CD2 1 1
16 43503 1 1 78 TRP CE2 C -0.702 9.057 -17.093 1.00 . A A . 78 TRP CE2 1 1
16 43504 1 1 78 TRP CE3 C 1.069 7.478 -16.619 1.00 . A A . 78 TRP CE3 1 1
16 43505 1 1 78 TRP CG C 0.688 9.755 -15.356 1.00 . A A . 78 TRP CG 1 1
16 43506 1 1 78 TRP CH2 C -0.547 7.024 -18.384 1.00 . A A . 78 TRP CH2 1 1
16 43507 1 1 78 TRP CZ2 C -1.190 8.234 -18.109 1.00 . A A . 78 TRP CZ2 1 1
16 43508 1 1 78 TRP CZ3 C 0.581 6.646 -17.641 1.00 . A A . 78 TRP CZ3 1 1
16 43509 1 1 78 TRP H H 0.655 11.608 -12.569 1.00 . A A . 78 TRP H 1 1
16 43510 1 1 78 TRP HA H 0.610 8.632 -12.990 1.00 . A A . 78 TRP HA 1 1
16 43511 1 1 78 TRP HB2 H 2.202 10.830 -14.339 1.00 . A A . 78 TRP HB2 1 1
16 43512 1 1 78 TRP HB3 H 2.536 9.112 -14.553 1.00 . A A . 78 TRP HB3 1 1
16 43513 1 1 78 TRP HD1 H -0.366 11.614 -14.999 1.00 . A A . 78 TRP HD1 1 1
16 43514 1 1 78 TRP HE1 H -1.866 10.778 -16.922 1.00 . A A . 78 TRP HE1 1 1
16 43515 1 1 78 TRP HE3 H 1.938 7.178 -16.054 1.00 . A A . 78 TRP HE3 1 1
16 43516 1 1 78 TRP HH2 H -0.917 6.381 -19.168 1.00 . A A . 78 TRP HH2 1 1
16 43517 1 1 78 TRP HZ2 H -2.060 8.530 -18.678 1.00 . A A . 78 TRP HZ2 1 1
16 43518 1 1 78 TRP HZ3 H 1.076 5.712 -17.856 1.00 . A A . 78 TRP HZ3 1 1
16 43519 1 1 78 TRP N N 0.303 10.692 -12.540 1.00 . A A . 78 TRP N 1 1
16 43520 1 1 78 TRP NE1 N -1.093 10.280 -16.583 1.00 . A A . 78 TRP NE1 1 1
16 43521 1 1 78 TRP O O 2.851 10.357 -11.431 1.00 . A A . 78 TRP O 1 1
16 43522 1 1 79 SER C C 4.471 6.623 -10.985 1.00 . A A . 79 SER C 1 1
16 43523 1 1 79 SER CA C 3.795 7.950 -10.661 1.00 . A A . 79 SER CA 1 1
16 43524 1 1 79 SER CB C 3.230 7.901 -9.243 1.00 . A A . 79 SER CB 1 1
16 43525 1 1 79 SER H H 2.247 7.410 -12.058 1.00 . A A . 79 SER H 1 1
16 43526 1 1 79 SER HA H 4.518 8.752 -10.737 1.00 . A A . 79 SER HA 1 1
16 43527 1 1 79 SER HB2 H 2.819 8.861 -8.981 1.00 . A A . 79 SER HB2 1 1
16 43528 1 1 79 SER HB3 H 2.450 7.150 -9.192 1.00 . A A . 79 SER HB3 1 1
16 43529 1 1 79 SER HG H 4.645 6.730 -8.597 1.00 . A A . 79 SER HG 1 1
16 43530 1 1 79 SER N N 2.690 8.176 -11.637 1.00 . A A . 79 SER N 1 1
16 43531 1 1 79 SER O O 3.857 5.734 -11.539 1.00 . A A . 79 SER O 1 1
16 43532 1 1 79 SER OG O 4.276 7.578 -8.335 1.00 . A A . 79 SER OG 1 1
16 43533 1 1 80 ILE C C 7.299 4.783 -9.766 1.00 . A A . 80 ILE C 1 1
16 43534 1 1 80 ILE CA C 6.444 5.197 -10.959 1.00 . A A . 80 ILE CA 1 1
16 43535 1 1 80 ILE CB C 7.343 5.402 -12.177 1.00 . A A . 80 ILE CB 1 1
16 43536 1 1 80 ILE CD1 C 8.604 4.202 -13.967 1.00 . A A . 80 ILE CD1 1 1
16 43537 1 1 80 ILE CG1 C 7.973 4.067 -12.580 1.00 . A A . 80 ILE CG1 1 1
16 43538 1 1 80 ILE CG2 C 8.450 6.404 -11.833 1.00 . A A . 80 ILE CG2 1 1
16 43539 1 1 80 ILE H H 6.211 7.217 -10.216 1.00 . A A . 80 ILE H 1 1
16 43540 1 1 80 ILE HA H 5.729 4.413 -11.171 1.00 . A A . 80 ILE HA 1 1
16 43541 1 1 80 ILE HB H 6.755 5.785 -12.992 1.00 . A A . 80 ILE HB 1 1
16 43542 1 1 80 ILE HD11 H 9.446 4.878 -13.914 1.00 . A A . 80 ILE HD11 1 1
16 43543 1 1 80 ILE HD12 H 7.873 4.592 -14.661 1.00 . A A . 80 ILE HD12 1 1
16 43544 1 1 80 ILE HD13 H 8.939 3.234 -14.306 1.00 . A A . 80 ILE HD13 1 1
16 43545 1 1 80 ILE HG12 H 8.734 3.797 -11.862 1.00 . A A . 80 ILE HG12 1 1
16 43546 1 1 80 ILE HG13 H 7.212 3.301 -12.604 1.00 . A A . 80 ILE HG13 1 1
16 43547 1 1 80 ILE HG21 H 9.197 5.920 -11.221 1.00 . A A . 80 ILE HG21 1 1
16 43548 1 1 80 ILE HG22 H 8.028 7.236 -11.291 1.00 . A A . 80 ILE HG22 1 1
16 43549 1 1 80 ILE HG23 H 8.907 6.761 -12.744 1.00 . A A . 80 ILE HG23 1 1
16 43550 1 1 80 ILE N N 5.730 6.480 -10.655 1.00 . A A . 80 ILE N 1 1
16 43551 1 1 80 ILE O O 7.933 5.602 -9.133 1.00 . A A . 80 ILE O 1 1
16 43552 1 1 81 CYS C C 9.250 2.094 -8.875 1.00 . A A . 81 CYS C 1 1
16 43553 1 1 81 CYS CA C 8.152 3.002 -8.330 1.00 . A A . 81 CYS CA 1 1
16 43554 1 1 81 CYS CB C 7.256 2.227 -7.362 1.00 . A A . 81 CYS CB 1 1
16 43555 1 1 81 CYS H H 6.812 2.873 -10.009 1.00 . A A . 81 CYS H 1 1
16 43556 1 1 81 CYS HA H 8.608 3.824 -7.807 1.00 . A A . 81 CYS HA 1 1
16 43557 1 1 81 CYS HB2 H 7.082 1.231 -7.744 1.00 . A A . 81 CYS HB2 1 1
16 43558 1 1 81 CYS HB3 H 7.737 2.167 -6.397 1.00 . A A . 81 CYS HB3 1 1
16 43559 1 1 81 CYS HG H 5.111 2.821 -7.923 1.00 . A A . 81 CYS HG 1 1
16 43560 1 1 81 CYS N N 7.329 3.508 -9.469 1.00 . A A . 81 CYS N 1 1
16 43561 1 1 81 CYS O O 9.031 1.330 -9.795 1.00 . A A . 81 CYS O 1 1
16 43562 1 1 81 CYS SG S 5.677 3.094 -7.196 1.00 . A A . 81 CYS SG 1 1
16 43563 1 1 82 GLU C C 12.036 0.421 -7.681 1.00 . A A . 82 GLU C 1 1
16 43564 1 1 82 GLU CA C 11.571 1.340 -8.806 1.00 . A A . 82 GLU CA 1 1
16 43565 1 1 82 GLU CB C 12.714 2.257 -9.238 1.00 . A A . 82 GLU CB 1 1
16 43566 1 1 82 GLU CD C 13.396 3.989 -10.911 1.00 . A A . 82 GLU CD 1 1
16 43567 1 1 82 GLU CG C 12.293 3.013 -10.500 1.00 . A A . 82 GLU CG 1 1
16 43568 1 1 82 GLU H H 10.579 2.817 -7.589 1.00 . A A . 82 GLU H 1 1
16 43569 1 1 82 GLU HA H 11.261 0.738 -9.649 1.00 . A A . 82 GLU HA 1 1
16 43570 1 1 82 GLU HB2 H 12.931 2.964 -8.448 1.00 . A A . 82 GLU HB2 1 1
16 43571 1 1 82 GLU HB3 H 13.594 1.667 -9.448 1.00 . A A . 82 GLU HB3 1 1
16 43572 1 1 82 GLU HG2 H 12.121 2.307 -11.301 1.00 . A A . 82 GLU HG2 1 1
16 43573 1 1 82 GLU HG3 H 11.384 3.562 -10.304 1.00 . A A . 82 GLU HG3 1 1
16 43574 1 1 82 GLU N N 10.434 2.183 -8.323 1.00 . A A . 82 GLU N 1 1
16 43575 1 1 82 GLU O O 12.280 0.852 -6.571 1.00 . A A . 82 GLU O 1 1
16 43576 1 1 82 GLU OE1 O 14.416 4.014 -10.241 1.00 . A A . 82 GLU OE1 1 1
16 43577 1 1 82 GLU OE2 O 13.202 4.694 -11.886 1.00 . A A . 82 GLU OE2 1 1
16 43578 1 1 83 TYR C C 14.122 -1.756 -6.784 1.00 . A A . 83 TYR C 1 1
16 43579 1 1 83 TYR CA C 12.602 -1.803 -6.909 1.00 . A A . 83 TYR CA 1 1
16 43580 1 1 83 TYR CB C 12.171 -3.215 -7.299 1.00 . A A . 83 TYR CB 1 1
16 43581 1 1 83 TYR CD1 C 9.871 -3.013 -8.310 1.00 . A A . 83 TYR CD1 1 1
16 43582 1 1 83 TYR CD2 C 10.076 -3.745 -6.008 1.00 . A A . 83 TYR CD2 1 1
16 43583 1 1 83 TYR CE1 C 8.478 -3.117 -8.219 1.00 . A A . 83 TYR CE1 1 1
16 43584 1 1 83 TYR CE2 C 8.684 -3.848 -5.917 1.00 . A A . 83 TYR CE2 1 1
16 43585 1 1 83 TYR CG C 10.669 -3.326 -7.204 1.00 . A A . 83 TYR CG 1 1
16 43586 1 1 83 TYR CZ C 7.885 -3.535 -7.022 1.00 . A A . 83 TYR CZ 1 1
16 43587 1 1 83 TYR H H 11.951 -1.173 -8.860 1.00 . A A . 83 TYR H 1 1
16 43588 1 1 83 TYR HA H 12.152 -1.537 -5.964 1.00 . A A . 83 TYR HA 1 1
16 43589 1 1 83 TYR HB2 H 12.485 -3.419 -8.312 1.00 . A A . 83 TYR HB2 1 1
16 43590 1 1 83 TYR HB3 H 12.628 -3.924 -6.630 1.00 . A A . 83 TYR HB3 1 1
16 43591 1 1 83 TYR HD1 H 10.330 -2.689 -9.234 1.00 . A A . 83 TYR HD1 1 1
16 43592 1 1 83 TYR HD2 H 10.694 -3.986 -5.155 1.00 . A A . 83 TYR HD2 1 1
16 43593 1 1 83 TYR HE1 H 7.862 -2.875 -9.072 1.00 . A A . 83 TYR HE1 1 1
16 43594 1 1 83 TYR HE2 H 8.226 -4.172 -4.994 1.00 . A A . 83 TYR HE2 1 1
16 43595 1 1 83 TYR HH H 6.256 -4.496 -7.278 1.00 . A A . 83 TYR HH 1 1
16 43596 1 1 83 TYR N N 12.157 -0.848 -7.959 1.00 . A A . 83 TYR N 1 1
16 43597 1 1 83 TYR O O 14.834 -1.741 -7.768 1.00 . A A . 83 TYR O 1 1
16 43598 1 1 83 TYR OH O 6.512 -3.637 -6.932 1.00 . A A . 83 TYR OH 1 1
16 43599 1 1 84 ALA C C 16.586 -3.026 -4.810 1.00 . A A . 84 ALA C 1 1
16 43600 1 1 84 ALA CA C 16.101 -1.684 -5.357 1.00 . A A . 84 ALA CA 1 1
16 43601 1 1 84 ALA CB C 16.414 -0.588 -4.337 1.00 . A A . 84 ALA CB 1 1
16 43602 1 1 84 ALA H H 14.021 -1.744 -4.801 1.00 . A A . 84 ALA H 1 1
16 43603 1 1 84 ALA HA H 16.613 -1.465 -6.283 1.00 . A A . 84 ALA HA 1 1
16 43604 1 1 84 ALA HB1 H 16.064 0.361 -4.714 1.00 . A A . 84 ALA HB1 1 1
16 43605 1 1 84 ALA HB2 H 17.480 -0.542 -4.175 1.00 . A A . 84 ALA HB2 1 1
16 43606 1 1 84 ALA HB3 H 15.916 -0.811 -3.405 1.00 . A A . 84 ALA HB3 1 1
16 43607 1 1 84 ALA N N 14.623 -1.732 -5.575 1.00 . A A . 84 ALA N 1 1
16 43608 1 1 84 ALA O O 17.597 -3.547 -5.235 1.00 . A A . 84 ALA O 1 1
16 43609 1 1 85 ILE C C 15.170 -5.920 -3.421 1.00 . A A . 85 ILE C 1 1
16 43610 1 1 85 ILE CA C 16.290 -4.890 -3.251 1.00 . A A . 85 ILE CA 1 1
16 43611 1 1 85 ILE CB C 16.580 -4.659 -1.764 1.00 . A A . 85 ILE CB 1 1
16 43612 1 1 85 ILE CD1 C 17.949 -3.259 -0.203 1.00 . A A . 85 ILE CD1 1 1
16 43613 1 1 85 ILE CG1 C 17.783 -3.720 -1.649 1.00 . A A . 85 ILE CG1 1 1
16 43614 1 1 85 ILE CG2 C 16.898 -5.987 -1.073 1.00 . A A . 85 ILE CG2 1 1
16 43615 1 1 85 ILE H H 15.071 -3.132 -3.526 1.00 . A A . 85 ILE H 1 1
16 43616 1 1 85 ILE HA H 17.184 -5.260 -3.733 1.00 . A A . 85 ILE HA 1 1
16 43617 1 1 85 ILE HB H 15.720 -4.203 -1.293 1.00 . A A . 85 ILE HB 1 1
16 43618 1 1 85 ILE HD11 H 18.905 -2.768 -0.090 1.00 . A A . 85 ILE HD11 1 1
16 43619 1 1 85 ILE HD12 H 17.906 -4.114 0.456 1.00 . A A . 85 ILE HD12 1 1
16 43620 1 1 85 ILE HD13 H 17.158 -2.569 0.049 1.00 . A A . 85 ILE HD13 1 1
16 43621 1 1 85 ILE HG12 H 18.674 -4.243 -1.965 1.00 . A A . 85 ILE HG12 1 1
16 43622 1 1 85 ILE HG13 H 17.629 -2.860 -2.283 1.00 . A A . 85 ILE HG13 1 1
16 43623 1 1 85 ILE HG21 H 17.203 -5.796 -0.054 1.00 . A A . 85 ILE HG21 1 1
16 43624 1 1 85 ILE HG22 H 17.697 -6.484 -1.600 1.00 . A A . 85 ILE HG22 1 1
16 43625 1 1 85 ILE HG23 H 16.020 -6.614 -1.073 1.00 . A A . 85 ILE HG23 1 1
16 43626 1 1 85 ILE N N 15.878 -3.583 -3.856 1.00 . A A . 85 ILE N 1 1
16 43627 1 1 85 ILE O O 14.033 -5.677 -3.064 1.00 . A A . 85 ILE O 1 1
16 43628 1 1 86 ILE C C 14.775 -9.330 -3.277 1.00 . A A . 86 ILE C 1 1
16 43629 1 1 86 ILE CA C 14.451 -8.139 -4.167 1.00 . A A . 86 ILE CA 1 1
16 43630 1 1 86 ILE CB C 14.466 -8.597 -5.629 1.00 . A A . 86 ILE CB 1 1
16 43631 1 1 86 ILE CD1 C 12.867 -6.716 -6.179 1.00 . A A . 86 ILE CD1 1 1
16 43632 1 1 86 ILE CG1 C 14.191 -7.400 -6.550 1.00 . A A . 86 ILE CG1 1 1
16 43633 1 1 86 ILE CG2 C 13.405 -9.680 -5.851 1.00 . A A . 86 ILE CG2 1 1
16 43634 1 1 86 ILE H H 16.414 -7.240 -4.241 1.00 . A A . 86 ILE H 1 1
16 43635 1 1 86 ILE HA H 13.470 -7.766 -3.912 1.00 . A A . 86 ILE HA 1 1
16 43636 1 1 86 ILE HB H 15.438 -9.007 -5.860 1.00 . A A . 86 ILE HB 1 1
16 43637 1 1 86 ILE HD11 H 13.045 -5.995 -5.394 1.00 . A A . 86 ILE HD11 1 1
16 43638 1 1 86 ILE HD12 H 12.151 -7.449 -5.839 1.00 . A A . 86 ILE HD12 1 1
16 43639 1 1 86 ILE HD13 H 12.473 -6.209 -7.046 1.00 . A A . 86 ILE HD13 1 1
16 43640 1 1 86 ILE HG12 H 14.999 -6.689 -6.457 1.00 . A A . 86 ILE HG12 1 1
16 43641 1 1 86 ILE HG13 H 14.138 -7.745 -7.573 1.00 . A A . 86 ILE HG13 1 1
16 43642 1 1 86 ILE HG21 H 13.323 -9.892 -6.906 1.00 . A A . 86 ILE HG21 1 1
16 43643 1 1 86 ILE HG22 H 12.450 -9.333 -5.480 1.00 . A A . 86 ILE HG22 1 1
16 43644 1 1 86 ILE HG23 H 13.688 -10.579 -5.324 1.00 . A A . 86 ILE HG23 1 1
16 43645 1 1 86 ILE N N 15.485 -7.073 -3.966 1.00 . A A . 86 ILE N 1 1
16 43646 1 1 86 ILE O O 15.876 -9.847 -3.289 1.00 . A A . 86 ILE O 1 1
16 43647 1 1 87 LYS C C 12.804 -11.844 -1.646 1.00 . A A . 87 LYS C 1 1
16 43648 1 1 87 LYS CA C 14.049 -10.947 -1.615 1.00 . A A . 87 LYS CA 1 1
16 43649 1 1 87 LYS CB C 14.305 -10.446 -0.188 1.00 . A A . 87 LYS CB 1 1
16 43650 1 1 87 LYS CD C 16.035 -9.519 1.365 1.00 . A A . 87 LYS CD 1 1
16 43651 1 1 87 LYS CE C 17.534 -9.257 1.524 1.00 . A A . 87 LYS CE 1 1
16 43652 1 1 87 LYS CG C 15.748 -9.942 -0.076 1.00 . A A . 87 LYS CG 1 1
16 43653 1 1 87 LYS H H 12.939 -9.344 -2.524 1.00 . A A . 87 LYS H 1 1
16 43654 1 1 87 LYS HA H 14.908 -11.503 -1.963 1.00 . A A . 87 LYS HA 1 1
16 43655 1 1 87 LYS HB2 H 13.622 -9.639 0.036 1.00 . A A . 87 LYS HB2 1 1
16 43656 1 1 87 LYS HB3 H 14.153 -11.253 0.510 1.00 . A A . 87 LYS HB3 1 1
16 43657 1 1 87 LYS HD2 H 15.484 -8.618 1.593 1.00 . A A . 87 LYS HD2 1 1
16 43658 1 1 87 LYS HD3 H 15.735 -10.308 2.038 1.00 . A A . 87 LYS HD3 1 1
16 43659 1 1 87 LYS HE2 H 17.743 -8.969 2.544 1.00 . A A . 87 LYS HE2 1 1
16 43660 1 1 87 LYS HE3 H 18.083 -10.155 1.284 1.00 . A A . 87 LYS HE3 1 1
16 43661 1 1 87 LYS HG2 H 16.426 -10.732 -0.361 1.00 . A A . 87 LYS HG2 1 1
16 43662 1 1 87 LYS HG3 H 15.885 -9.096 -0.732 1.00 . A A . 87 LYS HG3 1 1
16 43663 1 1 87 LYS HZ1 H 17.103 -7.698 0.212 1.00 . A A . 87 LYS HZ1 1 1
16 43664 1 1 87 LYS HZ2 H 18.513 -8.556 -0.174 1.00 . A A . 87 LYS HZ2 1 1
16 43665 1 1 87 LYS HZ3 H 18.516 -7.465 1.127 1.00 . A A . 87 LYS HZ3 1 1
16 43666 1 1 87 LYS N N 13.818 -9.777 -2.508 1.00 . A A . 87 LYS N 1 1
16 43667 1 1 87 LYS NZ N 17.948 -8.162 0.602 1.00 . A A . 87 LYS NZ 1 1
16 43668 1 1 87 LYS O O 11.705 -11.371 -1.861 1.00 . A A . 87 LYS O 1 1
16 43669 1 1 88 PRO C C 10.924 -13.949 -0.242 1.00 . A A . 88 PRO C 1 1
16 43670 1 1 88 PRO CA C 11.830 -14.098 -1.468 1.00 . A A . 88 PRO CA 1 1
16 43671 1 1 88 PRO CB C 12.527 -15.468 -1.462 1.00 . A A . 88 PRO CB 1 1
16 43672 1 1 88 PRO CD C 14.253 -13.809 -1.181 1.00 . A A . 88 PRO CD 1 1
16 43673 1 1 88 PRO CG C 13.836 -15.223 -0.783 1.00 . A A . 88 PRO CG 1 1
16 43674 1 1 88 PRO HA H 11.257 -13.983 -2.375 1.00 . A A . 88 PRO HA 1 1
16 43675 1 1 88 PRO HB2 H 11.942 -16.194 -0.910 1.00 . A A . 88 PRO HB2 1 1
16 43676 1 1 88 PRO HB3 H 12.694 -15.809 -2.472 1.00 . A A . 88 PRO HB3 1 1
16 43677 1 1 88 PRO HD2 H 14.784 -13.325 -0.373 1.00 . A A . 88 PRO HD2 1 1
16 43678 1 1 88 PRO HD3 H 14.855 -13.827 -2.077 1.00 . A A . 88 PRO HD3 1 1
16 43679 1 1 88 PRO HG2 H 13.716 -15.291 0.293 1.00 . A A . 88 PRO HG2 1 1
16 43680 1 1 88 PRO HG3 H 14.576 -15.932 -1.122 1.00 . A A . 88 PRO HG3 1 1
16 43681 1 1 88 PRO N N 12.971 -13.130 -1.447 1.00 . A A . 88 PRO N 1 1
16 43682 1 1 88 PRO O O 11.326 -14.254 0.862 1.00 . A A . 88 PRO O 1 1
16 43683 1 1 89 ILE C C 9.470 -12.986 1.985 1.00 . A A . 89 ILE C 1 1
16 43684 1 1 89 ILE CA C 8.730 -13.310 0.686 1.00 . A A . 89 ILE CA 1 1
16 43685 1 1 89 ILE CB C 7.896 -14.588 0.846 1.00 . A A . 89 ILE CB 1 1
16 43686 1 1 89 ILE CD1 C 7.998 -17.074 1.104 1.00 . A A . 89 ILE CD1 1 1
16 43687 1 1 89 ILE CG1 C 8.807 -15.818 0.777 1.00 . A A . 89 ILE CG1 1 1
16 43688 1 1 89 ILE CG2 C 6.861 -14.661 -0.280 1.00 . A A . 89 ILE CG2 1 1
16 43689 1 1 89 ILE H H 9.422 -13.265 -1.356 1.00 . A A . 89 ILE H 1 1
16 43690 1 1 89 ILE HA H 8.071 -12.487 0.451 1.00 . A A . 89 ILE HA 1 1
16 43691 1 1 89 ILE HB H 7.387 -14.567 1.799 1.00 . A A . 89 ILE HB 1 1
16 43692 1 1 89 ILE HD11 H 8.658 -17.929 1.138 1.00 . A A . 89 ILE HD11 1 1
16 43693 1 1 89 ILE HD12 H 7.247 -17.229 0.343 1.00 . A A . 89 ILE HD12 1 1
16 43694 1 1 89 ILE HD13 H 7.519 -16.952 2.064 1.00 . A A . 89 ILE HD13 1 1
16 43695 1 1 89 ILE HG12 H 9.217 -15.906 -0.220 1.00 . A A . 89 ILE HG12 1 1
16 43696 1 1 89 ILE HG13 H 9.609 -15.714 1.489 1.00 . A A . 89 ILE HG13 1 1
16 43697 1 1 89 ILE HG21 H 7.371 -14.715 -1.231 1.00 . A A . 89 ILE HG21 1 1
16 43698 1 1 89 ILE HG22 H 6.239 -13.779 -0.254 1.00 . A A . 89 ILE HG22 1 1
16 43699 1 1 89 ILE HG23 H 6.247 -15.539 -0.148 1.00 . A A . 89 ILE HG23 1 1
16 43700 1 1 89 ILE N N 9.703 -13.490 -0.445 1.00 . A A . 89 ILE N 1 1
16 43701 1 1 89 ILE O O 9.550 -13.793 2.888 1.00 . A A . 89 ILE O 1 1
16 43702 1 1 90 GLU C C 10.744 -9.897 3.436 1.00 . A A . 90 GLU C 1 1
16 43703 1 1 90 GLU CA C 10.791 -11.418 3.281 1.00 . A A . 90 GLU CA 1 1
16 43704 1 1 90 GLU CB C 12.244 -11.864 3.118 1.00 . A A . 90 GLU CB 1 1
16 43705 1 1 90 GLU CD C 12.502 -12.670 5.462 1.00 . A A . 90 GLU CD 1 1
16 43706 1 1 90 GLU CG C 13.000 -11.659 4.430 1.00 . A A . 90 GLU CG 1 1
16 43707 1 1 90 GLU H H 9.961 -11.185 1.312 1.00 . A A . 90 GLU H 1 1
16 43708 1 1 90 GLU HA H 10.363 -11.886 4.155 1.00 . A A . 90 GLU HA 1 1
16 43709 1 1 90 GLU HB2 H 12.269 -12.908 2.843 1.00 . A A . 90 GLU HB2 1 1
16 43710 1 1 90 GLU HB3 H 12.711 -11.278 2.340 1.00 . A A . 90 GLU HB3 1 1
16 43711 1 1 90 GLU HG2 H 14.058 -11.807 4.260 1.00 . A A . 90 GLU HG2 1 1
16 43712 1 1 90 GLU HG3 H 12.831 -10.659 4.794 1.00 . A A . 90 GLU HG3 1 1
16 43713 1 1 90 GLU N N 10.031 -11.809 2.064 1.00 . A A . 90 GLU N 1 1
16 43714 1 1 90 GLU O O 10.062 -9.373 4.294 1.00 . A A . 90 GLU O 1 1
16 43715 1 1 90 GLU OE1 O 11.746 -13.548 5.085 1.00 . A A . 90 GLU OE1 1 1
16 43716 1 1 90 GLU OE2 O 12.891 -12.549 6.612 1.00 . A A . 90 GLU OE2 1 1
16 43717 1 1 91 ARG C C 11.650 -7.084 1.326 1.00 . A A . 91 ARG C 1 1
16 43718 1 1 91 ARG CA C 11.472 -7.691 2.716 1.00 . A A . 91 ARG CA 1 1
16 43719 1 1 91 ARG CB C 12.621 -7.245 3.619 1.00 . A A . 91 ARG CB 1 1
16 43720 1 1 91 ARG CD C 13.732 -5.279 4.694 1.00 . A A . 91 ARG CD 1 1
16 43721 1 1 91 ARG CG C 12.578 -5.723 3.795 1.00 . A A . 91 ARG CG 1 1
16 43722 1 1 91 ARG CZ C 14.384 -5.570 7.013 1.00 . A A . 91 ARG CZ 1 1
16 43723 1 1 91 ARG H H 12.013 -9.627 1.931 1.00 . A A . 91 ARG H 1 1
16 43724 1 1 91 ARG HA H 10.532 -7.352 3.134 1.00 . A A . 91 ARG HA 1 1
16 43725 1 1 91 ARG HB2 H 12.527 -7.723 4.583 1.00 . A A . 91 ARG HB2 1 1
16 43726 1 1 91 ARG HB3 H 13.563 -7.526 3.170 1.00 . A A . 91 ARG HB3 1 1
16 43727 1 1 91 ARG HD2 H 14.661 -5.675 4.312 1.00 . A A . 91 ARG HD2 1 1
16 43728 1 1 91 ARG HD3 H 13.780 -4.198 4.713 1.00 . A A . 91 ARG HD3 1 1
16 43729 1 1 91 ARG HE H 12.684 -6.285 6.281 1.00 . A A . 91 ARG HE 1 1
16 43730 1 1 91 ARG HG2 H 12.669 -5.243 2.832 1.00 . A A . 91 ARG HG2 1 1
16 43731 1 1 91 ARG HG3 H 11.640 -5.441 4.251 1.00 . A A . 91 ARG HG3 1 1
16 43732 1 1 91 ARG HH11 H 15.659 -4.597 5.811 1.00 . A A . 91 ARG HH11 1 1
16 43733 1 1 91 ARG HH12 H 16.157 -4.755 7.462 1.00 . A A . 91 ARG HH12 1 1
16 43734 1 1 91 ARG HH21 H 13.320 -6.497 8.432 1.00 . A A . 91 ARG HH21 1 1
16 43735 1 1 91 ARG HH22 H 14.835 -5.831 8.945 1.00 . A A . 91 ARG HH22 1 1
16 43736 1 1 91 ARG N N 11.468 -9.182 2.615 1.00 . A A . 91 ARG N 1 1
16 43737 1 1 91 ARG NE N 13.502 -5.789 6.075 1.00 . A A . 91 ARG NE 1 1
16 43738 1 1 91 ARG NH1 N 15.485 -4.922 6.740 1.00 . A A . 91 ARG NH1 1 1
16 43739 1 1 91 ARG NH2 N 14.161 -5.998 8.224 1.00 . A A . 91 ARG NH2 1 1
16 43740 1 1 91 ARG O O 12.332 -7.633 0.483 1.00 . A A . 91 ARG O 1 1
16 43741 1 1 92 PHE C C 11.430 -3.791 -0.073 1.00 . A A . 92 PHE C 1 1
16 43742 1 1 92 PHE CA C 11.172 -5.287 -0.255 1.00 . A A . 92 PHE CA 1 1
16 43743 1 1 92 PHE CB C 9.885 -5.495 -1.045 1.00 . A A . 92 PHE CB 1 1
16 43744 1 1 92 PHE CD1 C 10.473 -7.455 -2.509 1.00 . A A . 92 PHE CD1 1 1
16 43745 1 1 92 PHE CD2 C 8.951 -7.803 -0.653 1.00 . A A . 92 PHE CD2 1 1
16 43746 1 1 92 PHE CE1 C 10.368 -8.807 -2.848 1.00 . A A . 92 PHE CE1 1 1
16 43747 1 1 92 PHE CE2 C 8.845 -9.156 -0.994 1.00 . A A . 92 PHE CE2 1 1
16 43748 1 1 92 PHE CG C 9.767 -6.953 -1.411 1.00 . A A . 92 PHE CG 1 1
16 43749 1 1 92 PHE CZ C 9.553 -9.659 -2.092 1.00 . A A . 92 PHE CZ 1 1
16 43750 1 1 92 PHE H H 10.500 -5.527 1.779 1.00 . A A . 92 PHE H 1 1
16 43751 1 1 92 PHE HA H 11.999 -5.720 -0.803 1.00 . A A . 92 PHE HA 1 1
16 43752 1 1 92 PHE HB2 H 9.039 -5.203 -0.441 1.00 . A A . 92 PHE HB2 1 1
16 43753 1 1 92 PHE HB3 H 9.912 -4.900 -1.943 1.00 . A A . 92 PHE HB3 1 1
16 43754 1 1 92 PHE HD1 H 11.103 -6.799 -3.092 1.00 . A A . 92 PHE HD1 1 1
16 43755 1 1 92 PHE HD2 H 8.406 -7.414 0.195 1.00 . A A . 92 PHE HD2 1 1
16 43756 1 1 92 PHE HE1 H 10.915 -9.196 -3.695 1.00 . A A . 92 PHE HE1 1 1
16 43757 1 1 92 PHE HE2 H 8.216 -9.812 -0.410 1.00 . A A . 92 PHE HE2 1 1
16 43758 1 1 92 PHE HZ H 9.471 -10.703 -2.355 1.00 . A A . 92 PHE HZ 1 1
16 43759 1 1 92 PHE N N 11.043 -5.948 1.081 1.00 . A A . 92 PHE N 1 1
16 43760 1 1 92 PHE O O 10.956 -3.176 0.862 1.00 . A A . 92 PHE O 1 1
16 43761 1 1 93 THR C C 12.259 -1.101 -2.250 1.00 . A A . 93 THR C 1 1
16 43762 1 1 93 THR CA C 12.500 -1.745 -0.884 1.00 . A A . 93 THR CA 1 1
16 43763 1 1 93 THR CB C 13.973 -1.579 -0.503 1.00 . A A . 93 THR CB 1 1
16 43764 1 1 93 THR CG2 C 14.335 -0.093 -0.466 1.00 . A A . 93 THR CG2 1 1
16 43765 1 1 93 THR H H 12.552 -3.733 -1.710 1.00 . A A . 93 THR H 1 1
16 43766 1 1 93 THR HA H 11.874 -1.268 -0.140 1.00 . A A . 93 THR HA 1 1
16 43767 1 1 93 THR HB H 14.589 -2.075 -1.236 1.00 . A A . 93 THR HB 1 1
16 43768 1 1 93 THR HG1 H 14.573 -3.037 0.638 1.00 . A A . 93 THR HG1 1 1
16 43769 1 1 93 THR HG21 H 13.532 0.466 -0.010 1.00 . A A . 93 THR HG21 1 1
16 43770 1 1 93 THR HG22 H 14.495 0.263 -1.472 1.00 . A A . 93 THR HG22 1 1
16 43771 1 1 93 THR HG23 H 15.239 0.042 0.111 1.00 . A A . 93 THR HG23 1 1
16 43772 1 1 93 THR N N 12.185 -3.205 -0.970 1.00 . A A . 93 THR N 1 1
16 43773 1 1 93 THR O O 12.109 -1.781 -3.244 1.00 . A A . 93 THR O 1 1
16 43774 1 1 93 THR OG1 O 14.201 -2.160 0.773 1.00 . A A . 93 THR OG1 1 1
16 43775 1 1 94 GLY C C 11.750 2.362 -3.415 1.00 . A A . 94 GLY C 1 1
16 43776 1 1 94 GLY CA C 11.999 0.869 -3.628 1.00 . A A . 94 GLY CA 1 1
16 43777 1 1 94 GLY H H 12.350 0.740 -1.503 1.00 . A A . 94 GLY H 1 1
16 43778 1 1 94 GLY HA2 H 12.873 0.733 -4.250 1.00 . A A . 94 GLY HA2 1 1
16 43779 1 1 94 GLY HA3 H 11.140 0.430 -4.112 1.00 . A A . 94 GLY HA3 1 1
16 43780 1 1 94 GLY N N 12.224 0.203 -2.314 1.00 . A A . 94 GLY N 1 1
16 43781 1 1 94 GLY O O 11.605 2.819 -2.299 1.00 . A A . 94 GLY O 1 1
16 43782 1 1 95 LYS C C 10.452 5.066 -5.396 1.00 . A A . 95 LYS C 1 1
16 43783 1 1 95 LYS CA C 11.459 4.601 -4.347 1.00 . A A . 95 LYS CA 1 1
16 43784 1 1 95 LYS CB C 12.774 5.356 -4.544 1.00 . A A . 95 LYS CB 1 1
16 43785 1 1 95 LYS CD C 14.965 5.931 -3.479 1.00 . A A . 95 LYS CD 1 1
16 43786 1 1 95 LYS CE C 15.820 5.522 -4.684 1.00 . A A . 95 LYS CE 1 1
16 43787 1 1 95 LYS CG C 13.720 5.040 -3.387 1.00 . A A . 95 LYS CG 1 1
16 43788 1 1 95 LYS H H 11.822 2.736 -5.370 1.00 . A A . 95 LYS H 1 1
16 43789 1 1 95 LYS HA H 11.067 4.822 -3.368 1.00 . A A . 95 LYS HA 1 1
16 43790 1 1 95 LYS HB2 H 13.223 5.047 -5.476 1.00 . A A . 95 LYS HB2 1 1
16 43791 1 1 95 LYS HB3 H 12.580 6.417 -4.571 1.00 . A A . 95 LYS HB3 1 1
16 43792 1 1 95 LYS HD2 H 14.658 6.960 -3.590 1.00 . A A . 95 LYS HD2 1 1
16 43793 1 1 95 LYS HD3 H 15.546 5.825 -2.576 1.00 . A A . 95 LYS HD3 1 1
16 43794 1 1 95 LYS HE2 H 15.887 4.446 -4.736 1.00 . A A . 95 LYS HE2 1 1
16 43795 1 1 95 LYS HE3 H 15.371 5.903 -5.590 1.00 . A A . 95 LYS HE3 1 1
16 43796 1 1 95 LYS HG2 H 13.215 5.224 -2.452 1.00 . A A . 95 LYS HG2 1 1
16 43797 1 1 95 LYS HG3 H 14.016 4.004 -3.437 1.00 . A A . 95 LYS HG3 1 1
16 43798 1 1 95 LYS HZ1 H 17.466 6.562 -5.421 1.00 . A A . 95 LYS HZ1 1 1
16 43799 1 1 95 LYS HZ2 H 17.861 5.340 -4.312 1.00 . A A . 95 LYS HZ2 1 1
16 43800 1 1 95 LYS HZ3 H 17.183 6.799 -3.762 1.00 . A A . 95 LYS HZ3 1 1
16 43801 1 1 95 LYS N N 11.700 3.129 -4.480 1.00 . A A . 95 LYS N 1 1
16 43802 1 1 95 LYS NZ N 17.186 6.099 -4.534 1.00 . A A . 95 LYS NZ 1 1
16 43803 1 1 95 LYS O O 10.387 4.535 -6.486 1.00 . A A . 95 LYS O 1 1
16 43804 1 1 96 ASP C C 9.119 7.928 -6.584 1.00 . A A . 96 ASP C 1 1
16 43805 1 1 96 ASP CA C 8.647 6.586 -6.027 1.00 . A A . 96 ASP CA 1 1
16 43806 1 1 96 ASP CB C 7.328 6.781 -5.281 1.00 . A A . 96 ASP CB 1 1
16 43807 1 1 96 ASP CG C 6.217 7.155 -6.264 1.00 . A A . 96 ASP CG 1 1
16 43808 1 1 96 ASP H H 9.747 6.467 -4.181 1.00 . A A . 96 ASP H 1 1
16 43809 1 1 96 ASP HA H 8.502 5.891 -6.839 1.00 . A A . 96 ASP HA 1 1
16 43810 1 1 96 ASP HB2 H 7.066 5.862 -4.777 1.00 . A A . 96 ASP HB2 1 1
16 43811 1 1 96 ASP HB3 H 7.443 7.569 -4.553 1.00 . A A . 96 ASP HB3 1 1
16 43812 1 1 96 ASP N N 9.667 6.061 -5.069 1.00 . A A . 96 ASP N 1 1
16 43813 1 1 96 ASP O O 9.883 8.638 -5.950 1.00 . A A . 96 ASP O 1 1
16 43814 1 1 96 ASP OD1 O 6.516 7.337 -7.433 1.00 . A A . 96 ASP OD1 1 1
16 43815 1 1 96 ASP OD2 O 5.083 7.257 -5.830 1.00 . A A . 96 ASP OD2 1 1
16 43816 1 1 97 GLY C C 7.984 10.130 -9.271 1.00 . A A . 97 GLY C 1 1
16 43817 1 1 97 GLY CA C 9.098 9.571 -8.380 1.00 . A A . 97 GLY CA 1 1
16 43818 1 1 97 GLY H H 8.061 7.690 -8.253 1.00 . A A . 97 GLY H 1 1
16 43819 1 1 97 GLY HA2 H 9.321 10.286 -7.602 1.00 . A A . 97 GLY HA2 1 1
16 43820 1 1 97 GLY HA3 H 9.976 9.404 -8.975 1.00 . A A . 97 GLY HA3 1 1
16 43821 1 1 97 GLY N N 8.673 8.280 -7.767 1.00 . A A . 97 GLY N 1 1
16 43822 1 1 97 GLY O O 7.103 9.414 -9.718 1.00 . A A . 97 GLY O 1 1
16 43823 1 1 98 PHE C C 7.139 11.683 -11.832 1.00 . A A . 98 PHE C 1 1
16 43824 1 1 98 PHE CA C 6.972 12.069 -10.360 1.00 . A A . 98 PHE CA 1 1
16 43825 1 1 98 PHE CB C 7.097 13.596 -10.217 1.00 . A A . 98 PHE CB 1 1
16 43826 1 1 98 PHE CD1 C 5.065 14.285 -8.904 1.00 . A A . 98 PHE CD1 1 1
16 43827 1 1 98 PHE CD2 C 7.208 14.233 -7.775 1.00 . A A . 98 PHE CD2 1 1
16 43828 1 1 98 PHE CE1 C 4.453 14.705 -7.718 1.00 . A A . 98 PHE CE1 1 1
16 43829 1 1 98 PHE CE2 C 6.599 14.654 -6.590 1.00 . A A . 98 PHE CE2 1 1
16 43830 1 1 98 PHE CG C 6.443 14.049 -8.931 1.00 . A A . 98 PHE CG 1 1
16 43831 1 1 98 PHE CZ C 5.218 14.888 -6.559 1.00 . A A . 98 PHE CZ 1 1
16 43832 1 1 98 PHE H H 8.736 11.964 -9.132 1.00 . A A . 98 PHE H 1 1
16 43833 1 1 98 PHE HA H 5.995 11.756 -10.020 1.00 . A A . 98 PHE HA 1 1
16 43834 1 1 98 PHE HB2 H 8.143 13.867 -10.199 1.00 . A A . 98 PHE HB2 1 1
16 43835 1 1 98 PHE HB3 H 6.616 14.083 -11.054 1.00 . A A . 98 PHE HB3 1 1
16 43836 1 1 98 PHE HD1 H 4.476 14.143 -9.797 1.00 . A A . 98 PHE HD1 1 1
16 43837 1 1 98 PHE HD2 H 8.269 14.048 -7.795 1.00 . A A . 98 PHE HD2 1 1
16 43838 1 1 98 PHE HE1 H 3.388 14.885 -7.697 1.00 . A A . 98 PHE HE1 1 1
16 43839 1 1 98 PHE HE2 H 7.193 14.794 -5.698 1.00 . A A . 98 PHE HE2 1 1
16 43840 1 1 98 PHE HZ H 4.745 15.212 -5.645 1.00 . A A . 98 PHE HZ 1 1
16 43841 1 1 98 PHE N N 8.018 11.417 -9.517 1.00 . A A . 98 PHE N 1 1
16 43842 1 1 98 PHE O O 8.236 11.531 -12.329 1.00 . A A . 98 PHE O 1 1
16 43843 1 1 99 THR C C 4.966 11.887 -14.714 1.00 . A A . 99 THR C 1 1
16 43844 1 1 99 THR CA C 6.094 11.169 -13.974 1.00 . A A . 99 THR CA 1 1
16 43845 1 1 99 THR CB C 5.926 9.659 -14.118 1.00 . A A . 99 THR CB 1 1
16 43846 1 1 99 THR CG2 C 7.053 8.952 -13.366 1.00 . A A . 99 THR CG2 1 1
16 43847 1 1 99 THR H H 5.173 11.670 -12.098 1.00 . A A . 99 THR H 1 1
16 43848 1 1 99 THR HA H 7.045 11.469 -14.395 1.00 . A A . 99 THR HA 1 1
16 43849 1 1 99 THR HB H 5.968 9.388 -15.161 1.00 . A A . 99 THR HB 1 1
16 43850 1 1 99 THR HG1 H 4.832 8.608 -12.899 1.00 . A A . 99 THR HG1 1 1
16 43851 1 1 99 THR HG21 H 7.125 7.934 -13.710 1.00 . A A . 99 THR HG21 1 1
16 43852 1 1 99 THR HG22 H 6.842 8.963 -12.308 1.00 . A A . 99 THR HG22 1 1
16 43853 1 1 99 THR HG23 H 7.991 9.459 -13.552 1.00 . A A . 99 THR HG23 1 1
16 43854 1 1 99 THR N N 6.041 11.534 -12.529 1.00 . A A . 99 THR N 1 1
16 43855 1 1 99 THR O O 4.026 12.363 -14.109 1.00 . A A . 99 THR O 1 1
16 43856 1 1 99 THR OG1 O 4.671 9.271 -13.575 1.00 . A A . 99 THR OG1 1 1
16 43857 1 1 100 ASP C C 3.636 11.845 -18.049 1.00 . A A . 100 ASP C 1 1
16 43858 1 1 100 ASP CA C 3.980 12.665 -16.803 1.00 . A A . 100 ASP CA 1 1
16 43859 1 1 100 ASP CB C 4.480 14.054 -17.208 1.00 . A A . 100 ASP CB 1 1
16 43860 1 1 100 ASP CG C 4.482 14.972 -15.983 1.00 . A A . 100 ASP CG 1 1
16 43861 1 1 100 ASP H H 5.818 11.584 -16.486 1.00 . A A . 100 ASP H 1 1
16 43862 1 1 100 ASP HA H 3.086 12.772 -16.201 1.00 . A A . 100 ASP HA 1 1
16 43863 1 1 100 ASP HB2 H 5.486 13.972 -17.597 1.00 . A A . 100 ASP HB2 1 1
16 43864 1 1 100 ASP HB3 H 3.832 14.466 -17.967 1.00 . A A . 100 ASP HB3 1 1
16 43865 1 1 100 ASP N N 5.049 11.972 -16.019 1.00 . A A . 100 ASP N 1 1
16 43866 1 1 100 ASP O O 4.101 12.121 -19.136 1.00 . A A . 100 ASP O 1 1
16 43867 1 1 100 ASP OD1 O 3.906 14.588 -14.978 1.00 . A A . 100 ASP OD1 1 1
16 43868 1 1 100 ASP OD2 O 5.063 16.041 -16.068 1.00 . A A . 100 ASP OD2 1 1
16 43869 1 1 101 ALA C C 3.644 9.579 -19.860 1.00 . A A . 101 ALA C 1 1
16 43870 1 1 101 ALA CA C 2.411 9.994 -19.054 1.00 . A A . 101 ALA CA 1 1
16 43871 1 1 101 ALA CB C 1.459 10.786 -19.950 1.00 . A A . 101 ALA CB 1 1
16 43872 1 1 101 ALA H H 2.447 10.649 -17.004 1.00 . A A . 101 ALA H 1 1
16 43873 1 1 101 ALA HA H 1.906 9.111 -18.692 1.00 . A A . 101 ALA HA 1 1
16 43874 1 1 101 ALA HB1 H 1.337 10.268 -20.890 1.00 . A A . 101 ALA HB1 1 1
16 43875 1 1 101 ALA HB2 H 1.865 11.769 -20.131 1.00 . A A . 101 ALA HB2 1 1
16 43876 1 1 101 ALA HB3 H 0.499 10.877 -19.463 1.00 . A A . 101 ALA HB3 1 1
16 43877 1 1 101 ALA N N 2.812 10.842 -17.892 1.00 . A A . 101 ALA N 1 1
16 43878 1 1 101 ALA O O 3.529 9.035 -20.941 1.00 . A A . 101 ALA O 1 1
16 43879 1 1 102 SER C C 6.845 8.427 -19.241 1.00 . A A . 102 SER C 1 1
16 43880 1 1 102 SER CA C 6.078 9.463 -20.066 1.00 . A A . 102 SER CA 1 1
16 43881 1 1 102 SER CB C 6.935 10.718 -20.227 1.00 . A A . 102 SER CB 1 1
16 43882 1 1 102 SER H H 4.880 10.271 -18.472 1.00 . A A . 102 SER H 1 1
16 43883 1 1 102 SER HA H 5.853 9.053 -21.041 1.00 . A A . 102 SER HA 1 1
16 43884 1 1 102 SER HB2 H 7.236 11.078 -19.257 1.00 . A A . 102 SER HB2 1 1
16 43885 1 1 102 SER HB3 H 7.813 10.485 -20.813 1.00 . A A . 102 SER HB3 1 1
16 43886 1 1 102 SER HG H 6.759 12.239 -21.431 1.00 . A A . 102 SER HG 1 1
16 43887 1 1 102 SER N N 4.821 9.833 -19.345 1.00 . A A . 102 SER N 1 1
16 43888 1 1 102 SER O O 7.551 7.594 -19.773 1.00 . A A . 102 SER O 1 1
16 43889 1 1 102 SER OG O 6.167 11.724 -20.878 1.00 . A A . 102 SER OG 1 1
16 43890 1 1 103 GLY C C 8.782 8.110 -16.657 1.00 . A A . 103 GLY C 1 1
16 43891 1 1 103 GLY CA C 7.439 7.508 -17.067 1.00 . A A . 103 GLY CA 1 1
16 43892 1 1 103 GLY H H 6.145 9.164 -17.534 1.00 . A A . 103 GLY H 1 1
16 43893 1 1 103 GLY HA2 H 6.846 7.302 -16.188 1.00 . A A . 103 GLY HA2 1 1
16 43894 1 1 103 GLY HA3 H 7.613 6.587 -17.608 1.00 . A A . 103 GLY HA3 1 1
16 43895 1 1 103 GLY N N 6.716 8.480 -17.941 1.00 . A A . 103 GLY N 1 1
16 43896 1 1 103 GLY O O 9.446 7.625 -15.763 1.00 . A A . 103 GLY O 1 1
16 43897 1 1 104 LYS C C 10.338 10.775 -15.829 1.00 . A A . 104 LYS C 1 1
16 43898 1 1 104 LYS CA C 10.498 9.797 -16.986 1.00 . A A . 104 LYS CA 1 1
16 43899 1 1 104 LYS CB C 11.018 10.546 -18.213 1.00 . A A . 104 LYS CB 1 1
16 43900 1 1 104 LYS CD C 12.374 8.667 -19.208 1.00 . A A . 104 LYS CD 1 1
16 43901 1 1 104 LYS CE C 12.549 7.791 -20.444 1.00 . A A . 104 LYS CE 1 1
16 43902 1 1 104 LYS CG C 11.161 9.585 -19.402 1.00 . A A . 104 LYS CG 1 1
16 43903 1 1 104 LYS H H 8.641 9.528 -18.040 1.00 . A A . 104 LYS H 1 1
16 43904 1 1 104 LYS HA H 11.204 9.040 -16.697 1.00 . A A . 104 LYS HA 1 1
16 43905 1 1 104 LYS HB2 H 10.326 11.335 -18.470 1.00 . A A . 104 LYS HB2 1 1
16 43906 1 1 104 LYS HB3 H 11.981 10.976 -17.985 1.00 . A A . 104 LYS HB3 1 1
16 43907 1 1 104 LYS HD2 H 13.260 9.266 -19.061 1.00 . A A . 104 LYS HD2 1 1
16 43908 1 1 104 LYS HD3 H 12.226 8.031 -18.352 1.00 . A A . 104 LYS HD3 1 1
16 43909 1 1 104 LYS HE2 H 11.657 7.202 -20.597 1.00 . A A . 104 LYS HE2 1 1
16 43910 1 1 104 LYS HE3 H 12.722 8.416 -21.308 1.00 . A A . 104 LYS HE3 1 1
16 43911 1 1 104 LYS HG2 H 10.268 8.982 -19.476 1.00 . A A . 104 LYS HG2 1 1
16 43912 1 1 104 LYS HG3 H 11.285 10.155 -20.309 1.00 . A A . 104 LYS HG3 1 1
16 43913 1 1 104 LYS HZ1 H 14.572 7.340 -20.618 1.00 . A A . 104 LYS HZ1 1 1
16 43914 1 1 104 LYS HZ2 H 13.550 5.990 -20.730 1.00 . A A . 104 LYS HZ2 1 1
16 43915 1 1 104 LYS HZ3 H 13.838 6.715 -19.219 1.00 . A A . 104 LYS HZ3 1 1
16 43916 1 1 104 LYS N N 9.191 9.161 -17.317 1.00 . A A . 104 LYS N 1 1
16 43917 1 1 104 LYS NZ N 13.716 6.891 -20.238 1.00 . A A . 104 LYS NZ 1 1
16 43918 1 1 104 LYS O O 9.299 11.374 -15.637 1.00 . A A . 104 LYS O 1 1
16 43919 1 1 105 LEU C C 11.601 13.284 -14.328 1.00 . A A . 105 LEU C 1 1
16 43920 1 1 105 LEU CA C 11.307 11.849 -13.882 1.00 . A A . 105 LEU CA 1 1
16 43921 1 1 105 LEU CB C 12.351 11.409 -12.846 1.00 . A A . 105 LEU CB 1 1
16 43922 1 1 105 LEU CD1 C 11.032 10.973 -10.757 1.00 . A A . 105 LEU CD1 1 1
16 43923 1 1 105 LEU CD2 C 13.230 12.138 -10.595 1.00 . A A . 105 LEU CD2 1 1
16 43924 1 1 105 LEU CG C 11.974 11.958 -11.455 1.00 . A A . 105 LEU CG 1 1
16 43925 1 1 105 LEU H H 12.193 10.425 -15.224 1.00 . A A . 105 LEU H 1 1
16 43926 1 1 105 LEU HA H 10.321 11.804 -13.444 1.00 . A A . 105 LEU HA 1 1
16 43927 1 1 105 LEU HB2 H 12.391 10.327 -12.819 1.00 . A A . 105 LEU HB2 1 1
16 43928 1 1 105 LEU HB3 H 13.324 11.789 -13.134 1.00 . A A . 105 LEU HB3 1 1
16 43929 1 1 105 LEU HD11 H 10.285 10.625 -11.454 1.00 . A A . 105 LEU HD11 1 1
16 43930 1 1 105 LEU HD12 H 10.552 11.461 -9.924 1.00 . A A . 105 LEU HD12 1 1
16 43931 1 1 105 LEU HD13 H 11.607 10.130 -10.399 1.00 . A A . 105 LEU HD13 1 1
16 43932 1 1 105 LEU HD21 H 12.938 12.282 -9.563 1.00 . A A . 105 LEU HD21 1 1
16 43933 1 1 105 LEU HD22 H 13.781 13.000 -10.938 1.00 . A A . 105 LEU HD22 1 1
16 43934 1 1 105 LEU HD23 H 13.849 11.257 -10.675 1.00 . A A . 105 LEU HD23 1 1
16 43935 1 1 105 LEU HG H 11.474 12.913 -11.563 1.00 . A A . 105 LEU HG 1 1
16 43936 1 1 105 LEU N N 11.371 10.928 -15.048 1.00 . A A . 105 LEU N 1 1
16 43937 1 1 105 LEU O O 12.577 13.551 -15.000 1.00 . A A . 105 LEU O 1 1
16 43938 1 1 106 ASN C C 12.385 16.079 -13.916 1.00 . A A . 106 ASN C 1 1
16 43939 1 1 106 ASN CA C 10.986 15.628 -14.342 1.00 . A A . 106 ASN CA 1 1
16 43940 1 1 106 ASN CB C 9.942 16.510 -13.658 1.00 . A A . 106 ASN CB 1 1
16 43941 1 1 106 ASN CG C 9.957 17.899 -14.295 1.00 . A A . 106 ASN CG 1 1
16 43942 1 1 106 ASN H H 9.987 13.971 -13.405 1.00 . A A . 106 ASN H 1 1
16 43943 1 1 106 ASN HA H 10.890 15.723 -15.413 1.00 . A A . 106 ASN HA 1 1
16 43944 1 1 106 ASN HB2 H 8.964 16.066 -13.778 1.00 . A A . 106 ASN HB2 1 1
16 43945 1 1 106 ASN HB3 H 10.175 16.592 -12.607 1.00 . A A . 106 ASN HB3 1 1
16 43946 1 1 106 ASN HD21 H 9.299 18.811 -12.661 1.00 . A A . 106 ASN HD21 1 1
16 43947 1 1 106 ASN HD22 H 9.589 19.825 -13.990 1.00 . A A . 106 ASN HD22 1 1
16 43948 1 1 106 ASN N N 10.765 14.210 -13.950 1.00 . A A . 106 ASN N 1 1
16 43949 1 1 106 ASN ND2 N 9.584 18.931 -13.591 1.00 . A A . 106 ASN ND2 1 1
16 43950 1 1 106 ASN O O 13.129 15.341 -13.300 1.00 . A A . 106 ASN O 1 1
16 43951 1 1 106 ASN OD1 O 10.313 18.047 -15.448 1.00 . A A . 106 ASN OD1 1 1
16 43952 1 1 107 THR C C 14.286 17.742 -12.364 1.00 . A A . 107 THR C 1 1
16 43953 1 1 107 THR CA C 14.098 17.799 -13.882 1.00 . A A . 107 THR CA 1 1
16 43954 1 1 107 THR CB C 14.237 19.248 -14.368 1.00 . A A . 107 THR CB 1 1
16 43955 1 1 107 THR CG2 C 13.146 20.133 -13.739 1.00 . A A . 107 THR CG2 1 1
16 43956 1 1 107 THR H H 12.131 17.859 -14.750 1.00 . A A . 107 THR H 1 1
16 43957 1 1 107 THR HA H 14.851 17.190 -14.358 1.00 . A A . 107 THR HA 1 1
16 43958 1 1 107 THR HB H 14.144 19.272 -15.443 1.00 . A A . 107 THR HB 1 1
16 43959 1 1 107 THR HG1 H 15.567 19.735 -13.036 1.00 . A A . 107 THR HG1 1 1
16 43960 1 1 107 THR HG21 H 12.269 19.539 -13.517 1.00 . A A . 107 THR HG21 1 1
16 43961 1 1 107 THR HG22 H 12.879 20.922 -14.429 1.00 . A A . 107 THR HG22 1 1
16 43962 1 1 107 THR HG23 H 13.521 20.569 -12.827 1.00 . A A . 107 THR HG23 1 1
16 43963 1 1 107 THR N N 12.748 17.287 -14.250 1.00 . A A . 107 THR N 1 1
16 43964 1 1 107 THR O O 13.761 18.555 -11.630 1.00 . A A . 107 THR O 1 1
16 43965 1 1 107 THR OG1 O 15.516 19.740 -13.994 1.00 . A A . 107 THR OG1 1 1
16 43966 1 1 108 GLU C C 14.040 16.921 -9.634 1.00 . A A . 108 GLU C 1 1
16 43967 1 1 108 GLU CA C 15.318 16.653 -10.434 1.00 . A A . 108 GLU CA 1 1
16 43968 1 1 108 GLU CB C 16.420 17.635 -10.026 1.00 . A A . 108 GLU CB 1 1
16 43969 1 1 108 GLU CD C 17.805 17.740 -12.128 1.00 . A A . 108 GLU CD 1 1
16 43970 1 1 108 GLU CG C 17.753 17.231 -10.681 1.00 . A A . 108 GLU CG 1 1
16 43971 1 1 108 GLU H H 15.468 16.158 -12.523 1.00 . A A . 108 GLU H 1 1
16 43972 1 1 108 GLU HA H 15.646 15.642 -10.230 1.00 . A A . 108 GLU HA 1 1
16 43973 1 1 108 GLU HB2 H 16.148 18.634 -10.343 1.00 . A A . 108 GLU HB2 1 1
16 43974 1 1 108 GLU HB3 H 16.534 17.622 -8.952 1.00 . A A . 108 GLU HB3 1 1
16 43975 1 1 108 GLU HG2 H 18.568 17.658 -10.123 1.00 . A A . 108 GLU HG2 1 1
16 43976 1 1 108 GLU HG3 H 17.847 16.151 -10.685 1.00 . A A . 108 GLU HG3 1 1
16 43977 1 1 108 GLU N N 15.052 16.787 -11.899 1.00 . A A . 108 GLU N 1 1
16 43978 1 1 108 GLU O O 13.775 18.037 -9.228 1.00 . A A . 108 GLU O 1 1
16 43979 1 1 108 GLU OE1 O 16.820 18.299 -12.576 1.00 . A A . 108 GLU OE1 1 1
16 43980 1 1 108 GLU OE2 O 18.844 17.588 -12.748 1.00 . A A . 108 GLU OE2 1 1
16 43981 1 1 109 MET C C 11.422 14.747 -8.202 1.00 . A A . 109 MET C 1 1
16 43982 1 1 109 MET CA C 11.992 16.104 -8.629 1.00 . A A . 109 MET CA 1 1
16 43983 1 1 109 MET CB C 10.962 16.822 -9.506 1.00 . A A . 109 MET CB 1 1
16 43984 1 1 109 MET CE C 8.709 19.068 -6.897 1.00 . A A . 109 MET CE 1 1
16 43985 1 1 109 MET CG C 9.792 17.284 -8.637 1.00 . A A . 109 MET CG 1 1
16 43986 1 1 109 MET H H 13.481 15.016 -9.741 1.00 . A A . 109 MET H 1 1
16 43987 1 1 109 MET HA H 12.198 16.703 -7.757 1.00 . A A . 109 MET HA 1 1
16 43988 1 1 109 MET HB2 H 11.424 17.679 -9.974 1.00 . A A . 109 MET HB2 1 1
16 43989 1 1 109 MET HB3 H 10.600 16.147 -10.266 1.00 . A A . 109 MET HB3 1 1
16 43990 1 1 109 MET HE1 H 8.243 18.168 -6.518 1.00 . A A . 109 MET HE1 1 1
16 43991 1 1 109 MET HE2 H 8.088 19.507 -7.666 1.00 . A A . 109 MET HE2 1 1
16 43992 1 1 109 MET HE3 H 8.830 19.773 -6.091 1.00 . A A . 109 MET HE3 1 1
16 43993 1 1 109 MET HG2 H 8.979 17.608 -9.269 1.00 . A A . 109 MET HG2 1 1
16 43994 1 1 109 MET HG3 H 9.461 16.467 -8.013 1.00 . A A . 109 MET HG3 1 1
16 43995 1 1 109 MET N N 13.247 15.907 -9.404 1.00 . A A . 109 MET N 1 1
16 43996 1 1 109 MET O O 10.376 14.343 -8.661 1.00 . A A . 109 MET O 1 1
16 43997 1 1 109 MET SD S 10.329 18.661 -7.590 1.00 . A A . 109 MET SD 1 1
16 43998 1 1 110 PRO C C 10.494 12.851 -5.809 1.00 . A A . 110 PRO C 1 1
16 43999 1 1 110 PRO CA C 11.639 12.725 -6.820 1.00 . A A . 110 PRO CA 1 1
16 44000 1 1 110 PRO CB C 12.889 12.125 -6.168 1.00 . A A . 110 PRO CB 1 1
16 44001 1 1 110 PRO CD C 13.382 14.449 -6.715 1.00 . A A . 110 PRO CD 1 1
16 44002 1 1 110 PRO CG C 13.706 13.306 -5.739 1.00 . A A . 110 PRO CG 1 1
16 44003 1 1 110 PRO HA H 11.330 12.105 -7.647 1.00 . A A . 110 PRO HA 1 1
16 44004 1 1 110 PRO HB2 H 12.616 11.517 -5.311 1.00 . A A . 110 PRO HB2 1 1
16 44005 1 1 110 PRO HB3 H 13.440 11.531 -6.884 1.00 . A A . 110 PRO HB3 1 1
16 44006 1 1 110 PRO HD2 H 13.276 15.383 -6.179 1.00 . A A . 110 PRO HD2 1 1
16 44007 1 1 110 PRO HD3 H 14.143 14.532 -7.476 1.00 . A A . 110 PRO HD3 1 1
16 44008 1 1 110 PRO HG2 H 13.442 13.589 -4.726 1.00 . A A . 110 PRO HG2 1 1
16 44009 1 1 110 PRO HG3 H 14.760 13.069 -5.791 1.00 . A A . 110 PRO HG3 1 1
16 44010 1 1 110 PRO N N 12.098 14.051 -7.322 1.00 . A A . 110 PRO N 1 1
16 44011 1 1 110 PRO O O 10.289 13.889 -5.211 1.00 . A A . 110 PRO O 1 1
16 44012 1 1 111 ARG C C 9.153 11.496 -3.258 1.00 . A A . 111 ARG C 1 1
16 44013 1 1 111 ARG CA C 8.630 11.830 -4.647 1.00 . A A . 111 ARG CA 1 1
16 44014 1 1 111 ARG CB C 7.591 10.775 -5.039 1.00 . A A . 111 ARG CB 1 1
16 44015 1 1 111 ARG CD C 5.562 11.760 -6.173 1.00 . A A . 111 ARG CD 1 1
16 44016 1 1 111 ARG CG C 6.940 11.123 -6.397 1.00 . A A . 111 ARG CG 1 1
16 44017 1 1 111 ARG CZ C 4.592 12.951 -4.287 1.00 . A A . 111 ARG CZ 1 1
16 44018 1 1 111 ARG H H 9.948 10.971 -6.106 1.00 . A A . 111 ARG H 1 1
16 44019 1 1 111 ARG HA H 8.176 12.808 -4.644 1.00 . A A . 111 ARG HA 1 1
16 44020 1 1 111 ARG HB2 H 8.084 9.816 -5.110 1.00 . A A . 111 ARG HB2 1 1
16 44021 1 1 111 ARG HB3 H 6.834 10.722 -4.269 1.00 . A A . 111 ARG HB3 1 1
16 44022 1 1 111 ARG HD2 H 5.255 12.283 -7.067 1.00 . A A . 111 ARG HD2 1 1
16 44023 1 1 111 ARG HD3 H 4.846 10.982 -5.946 1.00 . A A . 111 ARG HD3 1 1
16 44024 1 1 111 ARG HE H 6.482 13.176 -4.839 1.00 . A A . 111 ARG HE 1 1
16 44025 1 1 111 ARG HG2 H 7.572 11.807 -6.951 1.00 . A A . 111 ARG HG2 1 1
16 44026 1 1 111 ARG HG3 H 6.815 10.218 -6.973 1.00 . A A . 111 ARG HG3 1 1
16 44027 1 1 111 ARG HH11 H 3.381 11.738 -5.325 1.00 . A A . 111 ARG HH11 1 1
16 44028 1 1 111 ARG HH12 H 2.656 12.545 -3.977 1.00 . A A . 111 ARG HH12 1 1
16 44029 1 1 111 ARG HH21 H 5.549 14.230 -3.080 1.00 . A A . 111 ARG HH21 1 1
16 44030 1 1 111 ARG HH22 H 3.880 13.956 -2.708 1.00 . A A . 111 ARG HH22 1 1
16 44031 1 1 111 ARG N N 9.755 11.795 -5.616 1.00 . A A . 111 ARG N 1 1
16 44032 1 1 111 ARG NE N 5.638 12.721 -5.032 1.00 . A A . 111 ARG NE 1 1
16 44033 1 1 111 ARG NH1 N 3.454 12.366 -4.551 1.00 . A A . 111 ARG NH1 1 1
16 44034 1 1 111 ARG NH2 N 4.680 13.778 -3.281 1.00 . A A . 111 ARG NH2 1 1
16 44035 1 1 111 ARG O O 9.367 12.366 -2.438 1.00 . A A . 111 ARG O 1 1
16 44036 1 1 112 SER C C 10.187 8.357 -1.623 1.00 . A A . 112 SER C 1 1
16 44037 1 1 112 SER CA C 9.862 9.846 -1.642 1.00 . A A . 112 SER CA 1 1
16 44038 1 1 112 SER CB C 8.809 10.145 -0.578 1.00 . A A . 112 SER CB 1 1
16 44039 1 1 112 SER H H 9.179 9.547 -3.672 1.00 . A A . 112 SER H 1 1
16 44040 1 1 112 SER HA H 10.759 10.407 -1.425 1.00 . A A . 112 SER HA 1 1
16 44041 1 1 112 SER HB2 H 9.196 9.881 0.391 1.00 . A A . 112 SER HB2 1 1
16 44042 1 1 112 SER HB3 H 8.567 11.200 -0.591 1.00 . A A . 112 SER HB3 1 1
16 44043 1 1 112 SER HG H 7.447 9.442 -1.777 1.00 . A A . 112 SER HG 1 1
16 44044 1 1 112 SER N N 9.356 10.236 -2.988 1.00 . A A . 112 SER N 1 1
16 44045 1 1 112 SER O O 9.925 7.638 -2.566 1.00 . A A . 112 SER O 1 1
16 44046 1 1 112 SER OG O 7.643 9.373 -0.840 1.00 . A A . 112 SER OG 1 1
16 44047 1 1 113 ASN C C 9.973 5.673 0.221 1.00 . A A . 113 ASN C 1 1
16 44048 1 1 113 ASN CA C 11.109 6.445 -0.450 1.00 . A A . 113 ASN CA 1 1
16 44049 1 1 113 ASN CB C 12.382 6.300 0.379 1.00 . A A . 113 ASN CB 1 1
16 44050 1 1 113 ASN CG C 13.539 6.968 -0.362 1.00 . A A . 113 ASN CG 1 1
16 44051 1 1 113 ASN H H 10.961 8.489 0.199 1.00 . A A . 113 ASN H 1 1
16 44052 1 1 113 ASN HA H 11.280 6.044 -1.437 1.00 . A A . 113 ASN HA 1 1
16 44053 1 1 113 ASN HB2 H 12.242 6.775 1.340 1.00 . A A . 113 ASN HB2 1 1
16 44054 1 1 113 ASN HB3 H 12.604 5.253 0.522 1.00 . A A . 113 ASN HB3 1 1
16 44055 1 1 113 ASN HD21 H 12.451 7.374 -1.974 1.00 . A A . 113 ASN HD21 1 1
16 44056 1 1 113 ASN HD22 H 14.070 7.878 -2.046 1.00 . A A . 113 ASN HD22 1 1
16 44057 1 1 113 ASN N N 10.757 7.888 -0.546 1.00 . A A . 113 ASN N 1 1
16 44058 1 1 113 ASN ND2 N 13.337 7.448 -1.560 1.00 . A A . 113 ASN ND2 1 1
16 44059 1 1 113 ASN O O 9.378 6.130 1.179 1.00 . A A . 113 ASN O 1 1
16 44060 1 1 113 ASN OD1 O 14.634 7.065 0.155 1.00 . A A . 113 ASN OD1 1 1
16 44061 1 1 114 TRP C C 9.129 2.263 0.612 1.00 . A A . 114 TRP C 1 1
16 44062 1 1 114 TRP CA C 8.582 3.660 0.310 1.00 . A A . 114 TRP CA 1 1
16 44063 1 1 114 TRP CB C 7.421 3.565 -0.688 1.00 . A A . 114 TRP CB 1 1
16 44064 1 1 114 TRP CD1 C 8.477 3.694 -2.985 1.00 . A A . 114 TRP CD1 1 1
16 44065 1 1 114 TRP CD2 C 7.847 1.605 -2.440 1.00 . A A . 114 TRP CD2 1 1
16 44066 1 1 114 TRP CE2 C 8.411 1.535 -3.737 1.00 . A A . 114 TRP CE2 1 1
16 44067 1 1 114 TRP CE3 C 7.368 0.417 -1.860 1.00 . A A . 114 TRP CE3 1 1
16 44068 1 1 114 TRP CG C 7.902 2.988 -1.983 1.00 . A A . 114 TRP CG 1 1
16 44069 1 1 114 TRP CH2 C 8.016 -0.843 -3.842 1.00 . A A . 114 TRP CH2 1 1
16 44070 1 1 114 TRP CZ2 C 8.496 0.328 -4.431 1.00 . A A . 114 TRP CZ2 1 1
16 44071 1 1 114 TRP CZ3 C 7.453 -0.799 -2.558 1.00 . A A . 114 TRP CZ3 1 1
16 44072 1 1 114 TRP H H 10.174 4.158 -1.051 1.00 . A A . 114 TRP H 1 1
16 44073 1 1 114 TRP HA H 8.227 4.104 1.229 1.00 . A A . 114 TRP HA 1 1
16 44074 1 1 114 TRP HB2 H 6.646 2.935 -0.282 1.00 . A A . 114 TRP HB2 1 1
16 44075 1 1 114 TRP HB3 H 7.021 4.553 -0.865 1.00 . A A . 114 TRP HB3 1 1
16 44076 1 1 114 TRP HD1 H 8.669 4.758 -2.973 1.00 . A A . 114 TRP HD1 1 1
16 44077 1 1 114 TRP HE1 H 9.205 3.093 -4.868 1.00 . A A . 114 TRP HE1 1 1
16 44078 1 1 114 TRP HE3 H 6.933 0.439 -0.873 1.00 . A A . 114 TRP HE3 1 1
16 44079 1 1 114 TRP HH2 H 8.076 -1.782 -4.373 1.00 . A A . 114 TRP HH2 1 1
16 44080 1 1 114 TRP HZ2 H 8.930 0.300 -5.421 1.00 . A A . 114 TRP HZ2 1 1
16 44081 1 1 114 TRP HZ3 H 7.082 -1.706 -2.103 1.00 . A A . 114 TRP HZ3 1 1
16 44082 1 1 114 TRP N N 9.672 4.497 -0.280 1.00 . A A . 114 TRP N 1 1
16 44083 1 1 114 TRP NE1 N 8.780 2.833 -4.024 1.00 . A A . 114 TRP NE1 1 1
16 44084 1 1 114 TRP O O 9.390 1.483 -0.282 1.00 . A A . 114 TRP O 1 1
16 44085 1 1 115 ASP C C 8.718 -0.331 2.645 1.00 . A A . 115 ASP C 1 1
16 44086 1 1 115 ASP CA C 9.861 0.600 2.241 1.00 . A A . 115 ASP CA 1 1
16 44087 1 1 115 ASP CB C 10.829 0.748 3.419 1.00 . A A . 115 ASP CB 1 1
16 44088 1 1 115 ASP CG C 12.129 1.397 2.937 1.00 . A A . 115 ASP CG 1 1
16 44089 1 1 115 ASP H H 9.108 2.592 2.574 1.00 . A A . 115 ASP H 1 1
16 44090 1 1 115 ASP HA H 10.389 0.170 1.400 1.00 . A A . 115 ASP HA 1 1
16 44091 1 1 115 ASP HB2 H 10.378 1.369 4.181 1.00 . A A . 115 ASP HB2 1 1
16 44092 1 1 115 ASP HB3 H 11.047 -0.226 3.831 1.00 . A A . 115 ASP HB3 1 1
16 44093 1 1 115 ASP N N 9.318 1.944 1.870 1.00 . A A . 115 ASP N 1 1
16 44094 1 1 115 ASP O O 7.966 -0.046 3.556 1.00 . A A . 115 ASP O 1 1
16 44095 1 1 115 ASP OD1 O 12.318 1.474 1.734 1.00 . A A . 115 ASP OD1 1 1
16 44096 1 1 115 ASP OD2 O 12.911 1.808 3.777 1.00 . A A . 115 ASP OD2 1 1
16 44097 1 1 116 MET C C 8.102 -3.611 3.049 1.00 . A A . 116 MET C 1 1
16 44098 1 1 116 MET CA C 7.496 -2.419 2.307 1.00 . A A . 116 MET CA 1 1
16 44099 1 1 116 MET CB C 6.845 -2.907 1.010 1.00 . A A . 116 MET CB 1 1
16 44100 1 1 116 MET CE C 3.777 -5.613 0.510 1.00 . A A . 116 MET CE 1 1
16 44101 1 1 116 MET CG C 5.708 -3.882 1.330 1.00 . A A . 116 MET CG 1 1
16 44102 1 1 116 MET H H 9.210 -1.655 1.245 1.00 . A A . 116 MET H 1 1
16 44103 1 1 116 MET HA H 6.749 -1.945 2.932 1.00 . A A . 116 MET HA 1 1
16 44104 1 1 116 MET HB2 H 6.451 -2.060 0.466 1.00 . A A . 116 MET HB2 1 1
16 44105 1 1 116 MET HB3 H 7.586 -3.409 0.405 1.00 . A A . 116 MET HB3 1 1
16 44106 1 1 116 MET HE1 H 3.106 -5.977 -0.256 1.00 . A A . 116 MET HE1 1 1
16 44107 1 1 116 MET HE2 H 3.210 -5.151 1.306 1.00 . A A . 116 MET HE2 1 1
16 44108 1 1 116 MET HE3 H 4.344 -6.439 0.910 1.00 . A A . 116 MET HE3 1 1
16 44109 1 1 116 MET HG2 H 6.108 -4.751 1.832 1.00 . A A . 116 MET HG2 1 1
16 44110 1 1 116 MET HG3 H 4.986 -3.396 1.969 1.00 . A A . 116 MET HG3 1 1
16 44111 1 1 116 MET N N 8.584 -1.448 1.972 1.00 . A A . 116 MET N 1 1
16 44112 1 1 116 MET O O 9.002 -4.260 2.555 1.00 . A A . 116 MET O 1 1
16 44113 1 1 116 MET SD S 4.904 -4.393 -0.210 1.00 . A A . 116 MET SD 1 1
16 44114 1 1 117 ARG C C 7.143 -6.199 5.020 1.00 . A A . 117 ARG C 1 1
16 44115 1 1 117 ARG CA C 8.163 -5.064 5.010 1.00 . A A . 117 ARG CA 1 1
16 44116 1 1 117 ARG CB C 8.437 -4.619 6.446 1.00 . A A . 117 ARG CB 1 1
16 44117 1 1 117 ARG CD C 9.795 -3.075 7.867 1.00 . A A . 117 ARG CD 1 1
16 44118 1 1 117 ARG CG C 9.574 -3.597 6.447 1.00 . A A . 117 ARG CG 1 1
16 44119 1 1 117 ARG CZ C 11.460 -4.549 8.849 1.00 . A A . 117 ARG CZ 1 1
16 44120 1 1 117 ARG H H 6.891 -3.370 4.608 1.00 . A A . 117 ARG H 1 1
16 44121 1 1 117 ARG HA H 9.085 -5.416 4.564 1.00 . A A . 117 ARG HA 1 1
16 44122 1 1 117 ARG HB2 H 7.547 -4.171 6.861 1.00 . A A . 117 ARG HB2 1 1
16 44123 1 1 117 ARG HB3 H 8.723 -5.474 7.039 1.00 . A A . 117 ARG HB3 1 1
16 44124 1 1 117 ARG HD2 H 10.569 -2.321 7.857 1.00 . A A . 117 ARG HD2 1 1
16 44125 1 1 117 ARG HD3 H 8.878 -2.641 8.234 1.00 . A A . 117 ARG HD3 1 1
16 44126 1 1 117 ARG HE H 9.526 -4.669 9.290 1.00 . A A . 117 ARG HE 1 1
16 44127 1 1 117 ARG HG2 H 10.480 -4.065 6.088 1.00 . A A . 117 ARG HG2 1 1
16 44128 1 1 117 ARG HG3 H 9.315 -2.773 5.799 1.00 . A A . 117 ARG HG3 1 1
16 44129 1 1 117 ARG HH11 H 12.095 -3.218 7.495 1.00 . A A . 117 ARG HH11 1 1
16 44130 1 1 117 ARG HH12 H 13.323 -4.216 8.197 1.00 . A A . 117 ARG HH12 1 1
16 44131 1 1 117 ARG HH21 H 11.119 -5.972 10.216 1.00 . A A . 117 ARG HH21 1 1
16 44132 1 1 117 ARG HH22 H 12.772 -5.774 9.738 1.00 . A A . 117 ARG HH22 1 1
16 44133 1 1 117 ARG N N 7.618 -3.908 4.231 1.00 . A A . 117 ARG N 1 1
16 44134 1 1 117 ARG NE N 10.204 -4.200 8.759 1.00 . A A . 117 ARG NE 1 1
16 44135 1 1 117 ARG NH1 N 12.363 -3.947 8.123 1.00 . A A . 117 ARG NH1 1 1
16 44136 1 1 117 ARG NH2 N 11.811 -5.507 9.664 1.00 . A A . 117 ARG NH2 1 1
16 44137 1 1 117 ARG O O 5.965 -5.986 5.252 1.00 . A A . 117 ARG O 1 1
16 44138 1 1 118 PHE C C 7.146 -9.577 5.826 1.00 . A A . 118 PHE C 1 1
16 44139 1 1 118 PHE CA C 6.673 -8.583 4.766 1.00 . A A . 118 PHE CA 1 1
16 44140 1 1 118 PHE CB C 6.728 -9.243 3.386 1.00 . A A . 118 PHE CB 1 1
16 44141 1 1 118 PHE CD1 C 4.599 -10.558 3.132 1.00 . A A . 118 PHE CD1 1 1
16 44142 1 1 118 PHE CD2 C 6.634 -11.735 3.724 1.00 . A A . 118 PHE CD2 1 1
16 44143 1 1 118 PHE CE1 C 3.893 -11.765 3.159 1.00 . A A . 118 PHE CE1 1 1
16 44144 1 1 118 PHE CE2 C 5.929 -12.943 3.753 1.00 . A A . 118 PHE CE2 1 1
16 44145 1 1 118 PHE CG C 5.967 -10.544 3.415 1.00 . A A . 118 PHE CG 1 1
16 44146 1 1 118 PHE CZ C 4.559 -12.958 3.469 1.00 . A A . 118 PHE CZ 1 1
16 44147 1 1 118 PHE H H 8.547 -7.539 4.597 1.00 . A A . 118 PHE H 1 1
16 44148 1 1 118 PHE HA H 5.658 -8.278 4.984 1.00 . A A . 118 PHE HA 1 1
16 44149 1 1 118 PHE HB2 H 6.285 -8.584 2.654 1.00 . A A . 118 PHE HB2 1 1
16 44150 1 1 118 PHE HB3 H 7.756 -9.437 3.120 1.00 . A A . 118 PHE HB3 1 1
16 44151 1 1 118 PHE HD1 H 4.087 -9.638 2.894 1.00 . A A . 118 PHE HD1 1 1
16 44152 1 1 118 PHE HD2 H 7.692 -11.720 3.942 1.00 . A A . 118 PHE HD2 1 1
16 44153 1 1 118 PHE HE1 H 2.838 -11.777 2.939 1.00 . A A . 118 PHE HE1 1 1
16 44154 1 1 118 PHE HE2 H 6.443 -13.862 3.991 1.00 . A A . 118 PHE HE2 1 1
16 44155 1 1 118 PHE HZ H 4.014 -13.890 3.491 1.00 . A A . 118 PHE HZ 1 1
16 44156 1 1 118 PHE N N 7.591 -7.405 4.774 1.00 . A A . 118 PHE N 1 1
16 44157 1 1 118 PHE O O 8.228 -10.119 5.733 1.00 . A A . 118 PHE O 1 1
16 44158 1 1 119 ILE C C 5.682 -11.869 8.029 1.00 . A A . 119 ILE C 1 1
16 44159 1 1 119 ILE CA C 6.739 -10.772 7.915 1.00 . A A . 119 ILE CA 1 1
16 44160 1 1 119 ILE CB C 6.843 -10.013 9.237 1.00 . A A . 119 ILE CB 1 1
16 44161 1 1 119 ILE CD1 C 7.875 -8.010 10.323 1.00 . A A . 119 ILE CD1 1 1
16 44162 1 1 119 ILE CG1 C 7.925 -8.939 9.110 1.00 . A A . 119 ILE CG1 1 1
16 44163 1 1 119 ILE CG2 C 7.222 -10.981 10.358 1.00 . A A . 119 ILE CG2 1 1
16 44164 1 1 119 ILE H H 5.477 -9.359 6.884 1.00 . A A . 119 ILE H 1 1
16 44165 1 1 119 ILE HA H 7.696 -11.226 7.689 1.00 . A A . 119 ILE HA 1 1
16 44166 1 1 119 ILE HB H 5.894 -9.548 9.464 1.00 . A A . 119 ILE HB 1 1
16 44167 1 1 119 ILE HD11 H 8.708 -7.324 10.285 1.00 . A A . 119 ILE HD11 1 1
16 44168 1 1 119 ILE HD12 H 7.930 -8.597 11.229 1.00 . A A . 119 ILE HD12 1 1
16 44169 1 1 119 ILE HD13 H 6.949 -7.452 10.312 1.00 . A A . 119 ILE HD13 1 1
16 44170 1 1 119 ILE HG12 H 8.894 -9.412 9.058 1.00 . A A . 119 ILE HG12 1 1
16 44171 1 1 119 ILE HG13 H 7.756 -8.363 8.212 1.00 . A A . 119 ILE HG13 1 1
16 44172 1 1 119 ILE HG21 H 7.397 -10.428 11.268 1.00 . A A . 119 ILE HG21 1 1
16 44173 1 1 119 ILE HG22 H 8.120 -11.515 10.082 1.00 . A A . 119 ILE HG22 1 1
16 44174 1 1 119 ILE HG23 H 6.420 -11.685 10.513 1.00 . A A . 119 ILE HG23 1 1
16 44175 1 1 119 ILE N N 6.344 -9.816 6.835 1.00 . A A . 119 ILE N 1 1
16 44176 1 1 119 ILE O O 4.506 -11.598 8.159 1.00 . A A . 119 ILE O 1 1
16 44177 1 1 120 ASP C C 5.112 -14.756 9.534 1.00 . A A . 120 ASP C 1 1
16 44178 1 1 120 ASP CA C 5.119 -14.236 8.096 1.00 . A A . 120 ASP CA 1 1
16 44179 1 1 120 ASP CB C 5.531 -15.362 7.143 1.00 . A A . 120 ASP CB 1 1
16 44180 1 1 120 ASP CG C 6.983 -15.764 7.409 1.00 . A A . 120 ASP CG 1 1
16 44181 1 1 120 ASP H H 7.050 -13.302 7.883 1.00 . A A . 120 ASP H 1 1
16 44182 1 1 120 ASP HA H 4.127 -13.894 7.835 1.00 . A A . 120 ASP HA 1 1
16 44183 1 1 120 ASP HB2 H 4.888 -16.217 7.298 1.00 . A A . 120 ASP HB2 1 1
16 44184 1 1 120 ASP HB3 H 5.435 -15.023 6.122 1.00 . A A . 120 ASP HB3 1 1
16 44185 1 1 120 ASP N N 6.095 -13.109 7.985 1.00 . A A . 120 ASP N 1 1
16 44186 1 1 120 ASP O O 6.073 -15.337 9.994 1.00 . A A . 120 ASP O 1 1
16 44187 1 1 120 ASP OD1 O 7.642 -15.068 8.166 1.00 . A A . 120 ASP OD1 1 1
16 44188 1 1 120 ASP OD2 O 7.415 -16.758 6.848 1.00 . A A . 120 ASP OD2 1 1
16 44189 1 1 121 LYS C C 3.091 -16.292 11.734 1.00 . A A . 121 LYS C 1 1
16 44190 1 1 121 LYS CA C 3.952 -15.031 11.663 1.00 . A A . 121 LYS CA 1 1
16 44191 1 1 121 LYS CB C 3.352 -13.933 12.547 1.00 . A A . 121 LYS CB 1 1
16 44192 1 1 121 LYS CD C 3.813 -11.699 13.587 1.00 . A A . 121 LYS CD 1 1
16 44193 1 1 121 LYS CE C 4.871 -10.608 13.773 1.00 . A A . 121 LYS CE 1 1
16 44194 1 1 121 LYS CG C 4.361 -12.790 12.667 1.00 . A A . 121 LYS CG 1 1
16 44195 1 1 121 LYS H H 3.268 -14.079 9.857 1.00 . A A . 121 LYS H 1 1
16 44196 1 1 121 LYS HA H 4.944 -15.267 12.028 1.00 . A A . 121 LYS HA 1 1
16 44197 1 1 121 LYS HB2 H 2.439 -13.565 12.098 1.00 . A A . 121 LYS HB2 1 1
16 44198 1 1 121 LYS HB3 H 3.140 -14.329 13.528 1.00 . A A . 121 LYS HB3 1 1
16 44199 1 1 121 LYS HD2 H 2.925 -11.271 13.148 1.00 . A A . 121 LYS HD2 1 1
16 44200 1 1 121 LYS HD3 H 3.571 -12.128 14.549 1.00 . A A . 121 LYS HD3 1 1
16 44201 1 1 121 LYS HE2 H 4.613 -9.996 14.623 1.00 . A A . 121 LYS HE2 1 1
16 44202 1 1 121 LYS HE3 H 5.838 -11.063 13.939 1.00 . A A . 121 LYS HE3 1 1
16 44203 1 1 121 LYS HG2 H 5.289 -13.171 13.070 1.00 . A A . 121 LYS HG2 1 1
16 44204 1 1 121 LYS HG3 H 4.540 -12.372 11.689 1.00 . A A . 121 LYS HG3 1 1
16 44205 1 1 121 LYS HZ1 H 5.495 -10.237 11.819 1.00 . A A . 121 LYS HZ1 1 1
16 44206 1 1 121 LYS HZ2 H 5.368 -8.844 12.781 1.00 . A A . 121 LYS HZ2 1 1
16 44207 1 1 121 LYS HZ3 H 3.963 -9.601 12.192 1.00 . A A . 121 LYS HZ3 1 1
16 44208 1 1 121 LYS N N 4.030 -14.550 10.249 1.00 . A A . 121 LYS N 1 1
16 44209 1 1 121 LYS NZ N 4.929 -9.758 12.550 1.00 . A A . 121 LYS NZ 1 1
16 44210 1 1 121 LYS O O 1.972 -16.275 12.207 1.00 . A A . 121 LYS O 1 1
16 44211 1 1 122 GLY C C 1.669 -18.654 10.371 1.00 . A A . 122 GLY C 1 1
16 44212 1 1 122 GLY CA C 2.869 -18.678 11.323 1.00 . A A . 122 GLY CA 1 1
16 44213 1 1 122 GLY H H 4.531 -17.378 10.909 1.00 . A A . 122 GLY H 1 1
16 44214 1 1 122 GLY HA2 H 3.530 -19.483 11.037 1.00 . A A . 122 GLY HA2 1 1
16 44215 1 1 122 GLY HA3 H 2.520 -18.844 12.331 1.00 . A A . 122 GLY HA3 1 1
16 44216 1 1 122 GLY N N 3.623 -17.393 11.275 1.00 . A A . 122 GLY N 1 1
16 44217 1 1 122 GLY O O 1.803 -18.430 9.185 1.00 . A A . 122 GLY O 1 1
16 44218 1 1 123 GLU C C -1.242 -17.532 9.791 1.00 . A A . 123 GLU C 1 1
16 44219 1 1 123 GLU CA C -0.719 -18.949 10.029 1.00 . A A . 123 GLU CA 1 1
16 44220 1 1 123 GLU CB C -1.792 -19.786 10.733 1.00 . A A . 123 GLU CB 1 1
16 44221 1 1 123 GLU CD C -3.959 -18.758 9.937 1.00 . A A . 123 GLU CD 1 1
16 44222 1 1 123 GLU CG C -3.019 -19.967 9.826 1.00 . A A . 123 GLU CG 1 1
16 44223 1 1 123 GLU H H 0.421 -19.112 11.845 1.00 . A A . 123 GLU H 1 1
16 44224 1 1 123 GLU HA H -0.475 -19.403 9.082 1.00 . A A . 123 GLU HA 1 1
16 44225 1 1 123 GLU HB2 H -1.375 -20.754 10.969 1.00 . A A . 123 GLU HB2 1 1
16 44226 1 1 123 GLU HB3 H -2.085 -19.295 11.650 1.00 . A A . 123 GLU HB3 1 1
16 44227 1 1 123 GLU HG2 H -2.700 -20.078 8.799 1.00 . A A . 123 GLU HG2 1 1
16 44228 1 1 123 GLU HG3 H -3.553 -20.857 10.128 1.00 . A A . 123 GLU HG3 1 1
16 44229 1 1 123 GLU N N 0.499 -18.916 10.888 1.00 . A A . 123 GLU N 1 1
16 44230 1 1 123 GLU O O -2.058 -17.312 8.919 1.00 . A A . 123 GLU O 1 1
16 44231 1 1 123 GLU OE1 O -3.702 -17.898 10.763 1.00 . A A . 123 GLU OE1 1 1
16 44232 1 1 123 GLU OE2 O -4.921 -18.713 9.187 1.00 . A A . 123 GLU OE2 1 1
16 44233 1 1 124 ILE C C -0.101 -14.329 9.786 1.00 . A A . 124 ILE C 1 1
16 44234 1 1 124 ILE CA C -1.243 -15.159 10.353 1.00 . A A . 124 ILE CA 1 1
16 44235 1 1 124 ILE CB C -1.686 -14.564 11.688 1.00 . A A . 124 ILE CB 1 1
16 44236 1 1 124 ILE CD1 C -3.164 -14.935 13.665 1.00 . A A . 124 ILE CD1 1 1
16 44237 1 1 124 ILE CG1 C -2.855 -15.382 12.237 1.00 . A A . 124 ILE CG1 1 1
16 44238 1 1 124 ILE CG2 C -2.136 -13.119 11.466 1.00 . A A . 124 ILE CG2 1 1
16 44239 1 1 124 ILE H H -0.105 -16.768 11.237 1.00 . A A . 124 ILE H 1 1
16 44240 1 1 124 ILE HA H -2.073 -15.131 9.660 1.00 . A A . 124 ILE HA 1 1
16 44241 1 1 124 ILE HB H -0.863 -14.585 12.389 1.00 . A A . 124 ILE HB 1 1
16 44242 1 1 124 ILE HD11 H -2.256 -14.947 14.251 1.00 . A A . 124 ILE HD11 1 1
16 44243 1 1 124 ILE HD12 H -3.886 -15.608 14.105 1.00 . A A . 124 ILE HD12 1 1
16 44244 1 1 124 ILE HD13 H -3.569 -13.935 13.649 1.00 . A A . 124 ILE HD13 1 1
16 44245 1 1 124 ILE HG12 H -3.724 -15.229 11.614 1.00 . A A . 124 ILE HG12 1 1
16 44246 1 1 124 ILE HG13 H -2.593 -16.430 12.239 1.00 . A A . 124 ILE HG13 1 1
16 44247 1 1 124 ILE HG21 H -2.622 -12.749 12.356 1.00 . A A . 124 ILE HG21 1 1
16 44248 1 1 124 ILE HG22 H -2.828 -13.084 10.637 1.00 . A A . 124 ILE HG22 1 1
16 44249 1 1 124 ILE HG23 H -1.277 -12.505 11.241 1.00 . A A . 124 ILE HG23 1 1
16 44250 1 1 124 ILE N N -0.773 -16.568 10.545 1.00 . A A . 124 ILE N 1 1
16 44251 1 1 124 ILE O O 1.018 -14.393 10.255 1.00 . A A . 124 ILE O 1 1
16 44252 1 1 125 THR C C 0.538 -11.277 8.568 1.00 . A A . 125 THR C 1 1
16 44253 1 1 125 THR CA C 0.697 -12.730 8.136 1.00 . A A . 125 THR CA 1 1
16 44254 1 1 125 THR CB C 0.574 -12.825 6.614 1.00 . A A . 125 THR CB 1 1
16 44255 1 1 125 THR CG2 C 1.524 -11.823 5.954 1.00 . A A . 125 THR CG2 1 1
16 44256 1 1 125 THR H H -1.287 -13.536 8.400 1.00 . A A . 125 THR H 1 1
16 44257 1 1 125 THR HA H 1.672 -13.087 8.438 1.00 . A A . 125 THR HA 1 1
16 44258 1 1 125 THR HB H -0.439 -12.604 6.318 1.00 . A A . 125 THR HB 1 1
16 44259 1 1 125 THR HG1 H 0.103 -14.656 6.153 1.00 . A A . 125 THR HG1 1 1
16 44260 1 1 125 THR HG21 H 1.638 -12.074 4.911 1.00 . A A . 125 THR HG21 1 1
16 44261 1 1 125 THR HG22 H 2.486 -11.864 6.442 1.00 . A A . 125 THR HG22 1 1
16 44262 1 1 125 THR HG23 H 1.116 -10.828 6.044 1.00 . A A . 125 THR HG23 1 1
16 44263 1 1 125 THR N N -0.372 -13.561 8.765 1.00 . A A . 125 THR N 1 1
16 44264 1 1 125 THR O O -0.560 -10.770 8.693 1.00 . A A . 125 THR O 1 1
16 44265 1 1 125 THR OG1 O 0.913 -14.142 6.200 1.00 . A A . 125 THR OG1 1 1
16 44266 1 1 126 GLU C C 2.329 -8.341 8.155 1.00 . A A . 126 GLU C 1 1
16 44267 1 1 126 GLU CA C 1.594 -9.170 9.200 1.00 . A A . 126 GLU CA 1 1
16 44268 1 1 126 GLU CB C 2.275 -9.010 10.559 1.00 . A A . 126 GLU CB 1 1
16 44269 1 1 126 GLU CD C 2.774 -7.399 12.402 1.00 . A A . 126 GLU CD 1 1
16 44270 1 1 126 GLU CG C 2.167 -7.551 11.006 1.00 . A A . 126 GLU CG 1 1
16 44271 1 1 126 GLU H H 2.505 -11.044 8.670 1.00 . A A . 126 GLU H 1 1
16 44272 1 1 126 GLU HA H 0.575 -8.831 9.267 1.00 . A A . 126 GLU HA 1 1
16 44273 1 1 126 GLU HB2 H 1.790 -9.648 11.282 1.00 . A A . 126 GLU HB2 1 1
16 44274 1 1 126 GLU HB3 H 3.317 -9.283 10.476 1.00 . A A . 126 GLU HB3 1 1
16 44275 1 1 126 GLU HG2 H 2.702 -6.920 10.311 1.00 . A A . 126 GLU HG2 1 1
16 44276 1 1 126 GLU HG3 H 1.129 -7.258 11.034 1.00 . A A . 126 GLU HG3 1 1
16 44277 1 1 126 GLU N N 1.639 -10.604 8.788 1.00 . A A . 126 GLU N 1 1
16 44278 1 1 126 GLU O O 3.428 -8.667 7.753 1.00 . A A . 126 GLU O 1 1
16 44279 1 1 126 GLU OE1 O 2.983 -8.410 13.050 1.00 . A A . 126 GLU OE1 1 1
16 44280 1 1 126 GLU OE2 O 3.018 -6.271 12.799 1.00 . A A . 126 GLU OE2 1 1
16 44281 1 1 127 VAL C C 2.460 -4.979 7.177 1.00 . A A . 127 VAL C 1 1
16 44282 1 1 127 VAL CA C 2.361 -6.410 6.661 1.00 . A A . 127 VAL CA 1 1
16 44283 1 1 127 VAL CB C 1.512 -6.435 5.394 1.00 . A A . 127 VAL CB 1 1
16 44284 1 1 127 VAL CG1 C 2.156 -5.536 4.338 1.00 . A A . 127 VAL CG1 1 1
16 44285 1 1 127 VAL CG2 C 1.439 -7.872 4.871 1.00 . A A . 127 VAL CG2 1 1
16 44286 1 1 127 VAL H H 0.828 -7.045 8.035 1.00 . A A . 127 VAL H 1 1
16 44287 1 1 127 VAL HA H 3.354 -6.770 6.432 1.00 . A A . 127 VAL HA 1 1
16 44288 1 1 127 VAL HB H 0.518 -6.077 5.615 1.00 . A A . 127 VAL HB 1 1
16 44289 1 1 127 VAL HG11 H 1.669 -5.691 3.387 1.00 . A A . 127 VAL HG11 1 1
16 44290 1 1 127 VAL HG12 H 3.204 -5.781 4.250 1.00 . A A . 127 VAL HG12 1 1
16 44291 1 1 127 VAL HG13 H 2.052 -4.503 4.634 1.00 . A A . 127 VAL HG13 1 1
16 44292 1 1 127 VAL HG21 H 2.433 -8.219 4.635 1.00 . A A . 127 VAL HG21 1 1
16 44293 1 1 127 VAL HG22 H 0.825 -7.901 3.983 1.00 . A A . 127 VAL HG22 1 1
16 44294 1 1 127 VAL HG23 H 1.007 -8.508 5.629 1.00 . A A . 127 VAL HG23 1 1
16 44295 1 1 127 VAL N N 1.721 -7.275 7.699 1.00 . A A . 127 VAL N 1 1
16 44296 1 1 127 VAL O O 1.516 -4.441 7.730 1.00 . A A . 127 VAL O 1 1
16 44297 1 1 128 GLN C C 4.223 -2.090 6.299 1.00 . A A . 128 GLN C 1 1
16 44298 1 1 128 GLN CA C 3.792 -2.957 7.476 1.00 . A A . 128 GLN CA 1 1
16 44299 1 1 128 GLN CB C 4.873 -2.930 8.552 1.00 . A A . 128 GLN CB 1 1
16 44300 1 1 128 GLN CD C 5.429 -3.653 10.875 1.00 . A A . 128 GLN CD 1 1
16 44301 1 1 128 GLN CG C 4.377 -3.701 9.772 1.00 . A A . 128 GLN CG 1 1
16 44302 1 1 128 GLN H H 4.343 -4.826 6.556 1.00 . A A . 128 GLN H 1 1
16 44303 1 1 128 GLN HA H 2.870 -2.566 7.885 1.00 . A A . 128 GLN HA 1 1
16 44304 1 1 128 GLN HB2 H 5.773 -3.392 8.172 1.00 . A A . 128 GLN HB2 1 1
16 44305 1 1 128 GLN HB3 H 5.080 -1.908 8.832 1.00 . A A . 128 GLN HB3 1 1
16 44306 1 1 128 GLN HE21 H 4.393 -4.817 12.102 1.00 . A A . 128 GLN HE21 1 1
16 44307 1 1 128 GLN HE22 H 5.888 -4.282 12.701 1.00 . A A . 128 GLN HE22 1 1
16 44308 1 1 128 GLN HG2 H 3.462 -3.258 10.128 1.00 . A A . 128 GLN HG2 1 1
16 44309 1 1 128 GLN HG3 H 4.195 -4.728 9.497 1.00 . A A . 128 GLN HG3 1 1
16 44310 1 1 128 GLN N N 3.602 -4.362 7.003 1.00 . A A . 128 GLN N 1 1
16 44311 1 1 128 GLN NE2 N 5.219 -4.304 11.984 1.00 . A A . 128 GLN NE2 1 1
16 44312 1 1 128 GLN O O 5.150 -2.413 5.585 1.00 . A A . 128 GLN O 1 1
16 44313 1 1 128 GLN OE1 O 6.451 -3.012 10.728 1.00 . A A . 128 GLN OE1 1 1
16 44314 1 1 129 TYR C C 4.567 1.167 5.511 1.00 . A A . 129 TYR C 1 1
16 44315 1 1 129 TYR CA C 3.897 -0.084 4.959 1.00 . A A . 129 TYR CA 1 1
16 44316 1 1 129 TYR CB C 2.616 0.304 4.225 1.00 . A A . 129 TYR CB 1 1
16 44317 1 1 129 TYR CD1 C 2.556 -1.438 2.411 1.00 . A A . 129 TYR CD1 1 1
16 44318 1 1 129 TYR CD2 C 0.934 -1.573 4.208 1.00 . A A . 129 TYR CD2 1 1
16 44319 1 1 129 TYR CE1 C 2.010 -2.587 1.831 1.00 . A A . 129 TYR CE1 1 1
16 44320 1 1 129 TYR CE2 C 0.386 -2.723 3.629 1.00 . A A . 129 TYR CE2 1 1
16 44321 1 1 129 TYR CG C 2.018 -0.931 3.599 1.00 . A A . 129 TYR CG 1 1
16 44322 1 1 129 TYR CZ C 0.924 -3.231 2.440 1.00 . A A . 129 TYR CZ 1 1
16 44323 1 1 129 TYR H H 2.802 -0.760 6.682 1.00 . A A . 129 TYR H 1 1
16 44324 1 1 129 TYR HA H 4.568 -0.581 4.269 1.00 . A A . 129 TYR HA 1 1
16 44325 1 1 129 TYR HB2 H 1.914 0.732 4.928 1.00 . A A . 129 TYR HB2 1 1
16 44326 1 1 129 TYR HB3 H 2.842 1.025 3.456 1.00 . A A . 129 TYR HB3 1 1
16 44327 1 1 129 TYR HD1 H 3.394 -0.943 1.944 1.00 . A A . 129 TYR HD1 1 1
16 44328 1 1 129 TYR HD2 H 0.519 -1.180 5.126 1.00 . A A . 129 TYR HD2 1 1
16 44329 1 1 129 TYR HE1 H 2.425 -2.978 0.914 1.00 . A A . 129 TYR HE1 1 1
16 44330 1 1 129 TYR HE2 H -0.449 -3.219 4.100 1.00 . A A . 129 TYR HE2 1 1
16 44331 1 1 129 TYR HH H -0.229 -4.750 2.494 1.00 . A A . 129 TYR HH 1 1
16 44332 1 1 129 TYR N N 3.548 -0.991 6.090 1.00 . A A . 129 TYR N 1 1
16 44333 1 1 129 TYR O O 4.107 1.751 6.471 1.00 . A A . 129 TYR O 1 1
16 44334 1 1 129 TYR OH O 0.387 -4.366 1.867 1.00 . A A . 129 TYR OH 1 1
16 44335 1 1 130 HIS C C 6.572 3.743 4.200 1.00 . A A . 130 HIS C 1 1
16 44336 1 1 130 HIS CA C 6.366 2.807 5.384 1.00 . A A . 130 HIS CA 1 1
16 44337 1 1 130 HIS CB C 7.725 2.410 5.966 1.00 . A A . 130 HIS CB 1 1
16 44338 1 1 130 HIS CD2 C 8.298 4.649 7.217 1.00 . A A . 130 HIS CD2 1 1
16 44339 1 1 130 HIS CE1 C 10.123 5.139 6.158 1.00 . A A . 130 HIS CE1 1 1
16 44340 1 1 130 HIS CG C 8.508 3.649 6.302 1.00 . A A . 130 HIS CG 1 1
16 44341 1 1 130 HIS H H 5.999 1.093 4.136 1.00 . A A . 130 HIS H 1 1
16 44342 1 1 130 HIS HA H 5.784 3.316 6.142 1.00 . A A . 130 HIS HA 1 1
16 44343 1 1 130 HIS HB2 H 7.573 1.826 6.863 1.00 . A A . 130 HIS HB2 1 1
16 44344 1 1 130 HIS HB3 H 8.268 1.824 5.241 1.00 . A A . 130 HIS HB3 1 1
16 44345 1 1 130 HIS HD1 H 10.101 3.470 4.918 1.00 . A A . 130 HIS HD1 1 1
16 44346 1 1 130 HIS HD2 H 7.464 4.700 7.902 1.00 . A A . 130 HIS HD2 1 1
16 44347 1 1 130 HIS HE1 H 11.022 5.644 5.835 1.00 . A A . 130 HIS HE1 1 1
16 44348 1 1 130 HIS N N 5.652 1.584 4.911 1.00 . A A . 130 HIS N 1 1
16 44349 1 1 130 HIS ND1 N 9.677 3.983 5.637 1.00 . A A . 130 HIS ND1 1 1
16 44350 1 1 130 HIS NE2 N 9.320 5.590 7.126 1.00 . A A . 130 HIS NE2 1 1
16 44351 1 1 130 HIS O O 7.361 3.474 3.320 1.00 . A A . 130 HIS O 1 1
16 44352 1 1 131 ILE C C 6.338 7.183 3.627 1.00 . A A . 131 ILE C 1 1
16 44353 1 1 131 ILE CA C 6.001 5.819 3.053 1.00 . A A . 131 ILE CA 1 1
16 44354 1 1 131 ILE CB C 4.693 5.892 2.268 1.00 . A A . 131 ILE CB 1 1
16 44355 1 1 131 ILE CD1 C 2.994 4.500 1.075 1.00 . A A . 131 ILE CD1 1 1
16 44356 1 1 131 ILE CG1 C 4.399 4.514 1.675 1.00 . A A . 131 ILE CG1 1 1
16 44357 1 1 131 ILE CG2 C 4.834 6.913 1.135 1.00 . A A . 131 ILE CG2 1 1
16 44358 1 1 131 ILE H H 5.233 5.031 4.908 1.00 . A A . 131 ILE H 1 1
16 44359 1 1 131 ILE HA H 6.799 5.515 2.388 1.00 . A A . 131 ILE HA 1 1
16 44360 1 1 131 ILE HB H 3.889 6.187 2.928 1.00 . A A . 131 ILE HB 1 1
16 44361 1 1 131 ILE HD11 H 2.907 5.291 0.344 1.00 . A A . 131 ILE HD11 1 1
16 44362 1 1 131 ILE HD12 H 2.265 4.650 1.856 1.00 . A A . 131 ILE HD12 1 1
16 44363 1 1 131 ILE HD13 H 2.821 3.548 0.595 1.00 . A A . 131 ILE HD13 1 1
16 44364 1 1 131 ILE HG12 H 5.124 4.294 0.905 1.00 . A A . 131 ILE HG12 1 1
16 44365 1 1 131 ILE HG13 H 4.462 3.768 2.454 1.00 . A A . 131 ILE HG13 1 1
16 44366 1 1 131 ILE HG21 H 4.982 7.898 1.549 1.00 . A A . 131 ILE HG21 1 1
16 44367 1 1 131 ILE HG22 H 3.938 6.906 0.532 1.00 . A A . 131 ILE HG22 1 1
16 44368 1 1 131 ILE HG23 H 5.683 6.650 0.521 1.00 . A A . 131 ILE HG23 1 1
16 44369 1 1 131 ILE N N 5.863 4.842 4.177 1.00 . A A . 131 ILE N 1 1
16 44370 1 1 131 ILE O O 5.747 7.617 4.597 1.00 . A A . 131 ILE O 1 1
16 44371 1 1 132 SER C C 7.220 10.290 2.618 1.00 . A A . 132 SER C 1 1
16 44372 1 1 132 SER CA C 7.695 9.198 3.566 1.00 . A A . 132 SER CA 1 1
16 44373 1 1 132 SER CB C 9.216 9.254 3.679 1.00 . A A . 132 SER CB 1 1
16 44374 1 1 132 SER H H 7.764 7.476 2.275 1.00 . A A . 132 SER H 1 1
16 44375 1 1 132 SER HA H 7.264 9.365 4.539 1.00 . A A . 132 SER HA 1 1
16 44376 1 1 132 SER HB2 H 9.657 9.052 2.715 1.00 . A A . 132 SER HB2 1 1
16 44377 1 1 132 SER HB3 H 9.515 10.237 4.012 1.00 . A A . 132 SER HB3 1 1
16 44378 1 1 132 SER HG H 8.970 8.172 5.278 1.00 . A A . 132 SER HG 1 1
16 44379 1 1 132 SER N N 7.296 7.858 3.048 1.00 . A A . 132 SER N 1 1
16 44380 1 1 132 SER O O 7.111 10.088 1.425 1.00 . A A . 132 SER O 1 1
16 44381 1 1 132 SER OG O 9.652 8.271 4.607 1.00 . A A . 132 SER OG 1 1
16 44382 1 1 133 TYR C C 7.304 13.824 2.634 1.00 . A A . 133 TYR C 1 1
16 44383 1 1 133 TYR CA C 6.467 12.592 2.305 1.00 . A A . 133 TYR CA 1 1
16 44384 1 1 133 TYR CB C 4.993 12.873 2.606 1.00 . A A . 133 TYR CB 1 1
16 44385 1 1 133 TYR CD1 C 3.894 10.601 2.534 1.00 . A A . 133 TYR CD1 1 1
16 44386 1 1 133 TYR CD2 C 3.572 12.117 0.670 1.00 . A A . 133 TYR CD2 1 1
16 44387 1 1 133 TYR CE1 C 3.095 9.645 1.891 1.00 . A A . 133 TYR CE1 1 1
16 44388 1 1 133 TYR CE2 C 2.776 11.162 0.029 1.00 . A A . 133 TYR CE2 1 1
16 44389 1 1 133 TYR CG C 4.131 11.838 1.923 1.00 . A A . 133 TYR CG 1 1
16 44390 1 1 133 TYR CZ C 2.537 9.926 0.639 1.00 . A A . 133 TYR CZ 1 1
16 44391 1 1 133 TYR H H 7.034 11.576 4.116 1.00 . A A . 133 TYR H 1 1
16 44392 1 1 133 TYR HA H 6.584 12.353 1.256 1.00 . A A . 133 TYR HA 1 1
16 44393 1 1 133 TYR HB2 H 4.829 12.830 3.673 1.00 . A A . 133 TYR HB2 1 1
16 44394 1 1 133 TYR HB3 H 4.733 13.855 2.241 1.00 . A A . 133 TYR HB3 1 1
16 44395 1 1 133 TYR HD1 H 4.324 10.383 3.500 1.00 . A A . 133 TYR HD1 1 1
16 44396 1 1 133 TYR HD2 H 3.757 13.071 0.199 1.00 . A A . 133 TYR HD2 1 1
16 44397 1 1 133 TYR HE1 H 2.913 8.689 2.360 1.00 . A A . 133 TYR HE1 1 1
16 44398 1 1 133 TYR HE2 H 2.345 11.379 -0.938 1.00 . A A . 133 TYR HE2 1 1
16 44399 1 1 133 TYR HH H 1.242 9.430 -0.673 1.00 . A A . 133 TYR HH 1 1
16 44400 1 1 133 TYR N N 6.935 11.451 3.150 1.00 . A A . 133 TYR N 1 1
16 44401 1 1 133 TYR O O 7.534 14.146 3.783 1.00 . A A . 133 TYR O 1 1
16 44402 1 1 133 TYR OH O 1.753 8.984 0.006 1.00 . A A . 133 TYR OH 1 1
16 44403 1 1 134 ASP C C 7.677 16.914 2.194 1.00 . A A . 134 ASP C 1 1
16 44404 1 1 134 ASP CA C 8.589 15.730 1.873 1.00 . A A . 134 ASP CA 1 1
16 44405 1 1 134 ASP CB C 9.410 16.033 0.621 1.00 . A A . 134 ASP CB 1 1
16 44406 1 1 134 ASP CG C 8.480 16.144 -0.590 1.00 . A A . 134 ASP CG 1 1
16 44407 1 1 134 ASP H H 7.566 14.238 0.713 1.00 . A A . 134 ASP H 1 1
16 44408 1 1 134 ASP HA H 9.254 15.552 2.705 1.00 . A A . 134 ASP HA 1 1
16 44409 1 1 134 ASP HB2 H 9.942 16.963 0.754 1.00 . A A . 134 ASP HB2 1 1
16 44410 1 1 134 ASP HB3 H 10.116 15.233 0.454 1.00 . A A . 134 ASP HB3 1 1
16 44411 1 1 134 ASP N N 7.764 14.515 1.631 1.00 . A A . 134 ASP N 1 1
16 44412 1 1 134 ASP O O 8.088 17.869 2.824 1.00 . A A . 134 ASP O 1 1
16 44413 1 1 134 ASP OD1 O 7.279 16.182 -0.389 1.00 . A A . 134 ASP OD1 1 1
16 44414 1 1 134 ASP OD2 O 8.986 16.186 -1.700 1.00 . A A . 134 ASP OD2 1 1
16 44415 1 1 135 ASP C C 4.542 17.608 3.164 1.00 . A A . 135 ASP C 1 1
16 44416 1 1 135 ASP CA C 5.490 17.984 2.021 1.00 . A A . 135 ASP CA 1 1
16 44417 1 1 135 ASP CB C 4.687 18.272 0.751 1.00 . A A . 135 ASP CB 1 1
16 44418 1 1 135 ASP CG C 3.895 19.567 0.931 1.00 . A A . 135 ASP CG 1 1
16 44419 1 1 135 ASP H H 6.142 16.081 1.248 1.00 . A A . 135 ASP H 1 1
16 44420 1 1 135 ASP HA H 6.039 18.874 2.298 1.00 . A A . 135 ASP HA 1 1
16 44421 1 1 135 ASP HB2 H 5.364 18.378 -0.085 1.00 . A A . 135 ASP HB2 1 1
16 44422 1 1 135 ASP HB3 H 4.006 17.459 0.560 1.00 . A A . 135 ASP HB3 1 1
16 44423 1 1 135 ASP N N 6.443 16.862 1.758 1.00 . A A . 135 ASP N 1 1
16 44424 1 1 135 ASP O O 3.783 16.663 3.078 1.00 . A A . 135 ASP O 1 1
16 44425 1 1 135 ASP OD1 O 3.871 20.074 2.042 1.00 . A A . 135 ASP OD1 1 1
16 44426 1 1 135 ASP OD2 O 3.323 20.030 -0.042 1.00 . A A . 135 ASP OD2 1 1
16 44427 1 1 136 VAL C C 2.247 18.282 5.015 1.00 . A A . 136 VAL C 1 1
16 44428 1 1 136 VAL CA C 3.714 18.077 5.404 1.00 . A A . 136 VAL CA 1 1
16 44429 1 1 136 VAL CB C 4.086 19.040 6.532 1.00 . A A . 136 VAL CB 1 1
16 44430 1 1 136 VAL CG1 C 3.104 18.886 7.695 1.00 . A A . 136 VAL CG1 1 1
16 44431 1 1 136 VAL CG2 C 5.505 18.725 7.013 1.00 . A A . 136 VAL CG2 1 1
16 44432 1 1 136 VAL H H 5.216 19.106 4.268 1.00 . A A . 136 VAL H 1 1
16 44433 1 1 136 VAL HA H 3.863 17.060 5.735 1.00 . A A . 136 VAL HA 1 1
16 44434 1 1 136 VAL HB H 4.048 20.053 6.164 1.00 . A A . 136 VAL HB 1 1
16 44435 1 1 136 VAL HG11 H 2.931 17.839 7.887 1.00 . A A . 136 VAL HG11 1 1
16 44436 1 1 136 VAL HG12 H 2.170 19.364 7.440 1.00 . A A . 136 VAL HG12 1 1
16 44437 1 1 136 VAL HG13 H 3.517 19.352 8.578 1.00 . A A . 136 VAL HG13 1 1
16 44438 1 1 136 VAL HG21 H 6.206 18.921 6.214 1.00 . A A . 136 VAL HG21 1 1
16 44439 1 1 136 VAL HG22 H 5.568 17.686 7.299 1.00 . A A . 136 VAL HG22 1 1
16 44440 1 1 136 VAL HG23 H 5.744 19.348 7.862 1.00 . A A . 136 VAL HG23 1 1
16 44441 1 1 136 VAL N N 4.592 18.353 4.233 1.00 . A A . 136 VAL N 1 1
16 44442 1 1 136 VAL O O 1.383 17.512 5.378 1.00 . A A . 136 VAL O 1 1
16 44443 1 1 137 ALA C C -0.014 18.371 3.152 1.00 . A A . 137 ALA C 1 1
16 44444 1 1 137 ALA CA C 0.556 19.592 3.874 1.00 . A A . 137 ALA CA 1 1
16 44445 1 1 137 ALA CB C 0.536 20.793 2.928 1.00 . A A . 137 ALA CB 1 1
16 44446 1 1 137 ALA H H 2.675 19.936 4.007 1.00 . A A . 137 ALA H 1 1
16 44447 1 1 137 ALA HA H -0.039 19.811 4.748 1.00 . A A . 137 ALA HA 1 1
16 44448 1 1 137 ALA HB1 H 0.848 21.678 3.464 1.00 . A A . 137 ALA HB1 1 1
16 44449 1 1 137 ALA HB2 H -0.466 20.936 2.549 1.00 . A A . 137 ALA HB2 1 1
16 44450 1 1 137 ALA HB3 H 1.211 20.615 2.106 1.00 . A A . 137 ALA HB3 1 1
16 44451 1 1 137 ALA N N 1.963 19.324 4.284 1.00 . A A . 137 ALA N 1 1
16 44452 1 1 137 ALA O O -1.111 17.930 3.432 1.00 . A A . 137 ALA O 1 1
16 44453 1 1 138 GLN C C 0.129 15.440 2.447 1.00 . A A . 138 GLN C 1 1
16 44454 1 1 138 GLN CA C 0.221 16.626 1.487 1.00 . A A . 138 GLN CA 1 1
16 44455 1 1 138 GLN CB C 1.188 16.288 0.354 1.00 . A A . 138 GLN CB 1 1
16 44456 1 1 138 GLN CD C -0.066 17.748 -1.249 1.00 . A A . 138 GLN CD 1 1
16 44457 1 1 138 GLN CG C 1.296 17.479 -0.604 1.00 . A A . 138 GLN CG 1 1
16 44458 1 1 138 GLN H H 1.602 18.190 2.014 1.00 . A A . 138 GLN H 1 1
16 44459 1 1 138 GLN HA H -0.757 16.836 1.080 1.00 . A A . 138 GLN HA 1 1
16 44460 1 1 138 GLN HB2 H 2.161 16.066 0.765 1.00 . A A . 138 GLN HB2 1 1
16 44461 1 1 138 GLN HB3 H 0.822 15.428 -0.187 1.00 . A A . 138 GLN HB3 1 1
16 44462 1 1 138 GLN HE21 H -0.099 19.659 -0.716 1.00 . A A . 138 GLN HE21 1 1
16 44463 1 1 138 GLN HE22 H -1.455 19.127 -1.587 1.00 . A A . 138 GLN HE22 1 1
16 44464 1 1 138 GLN HG2 H 1.612 18.353 -0.055 1.00 . A A . 138 GLN HG2 1 1
16 44465 1 1 138 GLN HG3 H 2.018 17.256 -1.374 1.00 . A A . 138 GLN HG3 1 1
16 44466 1 1 138 GLN N N 0.720 17.820 2.225 1.00 . A A . 138 GLN N 1 1
16 44467 1 1 138 GLN NE2 N -0.583 18.944 -1.178 1.00 . A A . 138 GLN NE2 1 1
16 44468 1 1 138 GLN O O -0.750 14.612 2.341 1.00 . A A . 138 GLN O 1 1
16 44469 1 1 138 GLN OE1 O -0.666 16.859 -1.822 1.00 . A A . 138 GLN OE1 1 1
16 44470 1 1 139 LEU C C -0.274 14.273 5.171 1.00 . A A . 139 LEU C 1 1
16 44471 1 1 139 LEU CA C 1.018 14.226 4.352 1.00 . A A . 139 LEU CA 1 1
16 44472 1 1 139 LEU CB C 2.238 14.353 5.279 1.00 . A A . 139 LEU CB 1 1
16 44473 1 1 139 LEU CD1 C 3.540 12.722 6.717 1.00 . A A . 139 LEU CD1 1 1
16 44474 1 1 139 LEU CD2 C 1.677 14.029 7.731 1.00 . A A . 139 LEU CD2 1 1
16 44475 1 1 139 LEU CG C 2.156 13.330 6.448 1.00 . A A . 139 LEU CG 1 1
16 44476 1 1 139 LEU H H 1.740 16.035 3.442 1.00 . A A . 139 LEU H 1 1
16 44477 1 1 139 LEU HA H 1.074 13.291 3.817 1.00 . A A . 139 LEU HA 1 1
16 44478 1 1 139 LEU HB2 H 3.129 14.170 4.695 1.00 . A A . 139 LEU HB2 1 1
16 44479 1 1 139 LEU HB3 H 2.277 15.356 5.672 1.00 . A A . 139 LEU HB3 1 1
16 44480 1 1 139 LEU HD11 H 3.870 12.178 5.845 1.00 . A A . 139 LEU HD11 1 1
16 44481 1 1 139 LEU HD12 H 3.478 12.049 7.561 1.00 . A A . 139 LEU HD12 1 1
16 44482 1 1 139 LEU HD13 H 4.243 13.511 6.936 1.00 . A A . 139 LEU HD13 1 1
16 44483 1 1 139 LEU HD21 H 0.704 14.469 7.565 1.00 . A A . 139 LEU HD21 1 1
16 44484 1 1 139 LEU HD22 H 2.379 14.802 8.003 1.00 . A A . 139 LEU HD22 1 1
16 44485 1 1 139 LEU HD23 H 1.613 13.306 8.531 1.00 . A A . 139 LEU HD23 1 1
16 44486 1 1 139 LEU HG H 1.465 12.536 6.196 1.00 . A A . 139 LEU HG 1 1
16 44487 1 1 139 LEU N N 1.039 15.354 3.380 1.00 . A A . 139 LEU N 1 1
16 44488 1 1 139 LEU O O -0.903 13.263 5.410 1.00 . A A . 139 LEU O 1 1
16 44489 1 1 140 GLU C C -3.146 15.340 5.516 1.00 . A A . 140 GLU C 1 1
16 44490 1 1 140 GLU CA C -1.916 15.575 6.405 1.00 . A A . 140 GLU CA 1 1
16 44491 1 1 140 GLU CB C -1.978 16.989 6.992 1.00 . A A . 140 GLU CB 1 1
16 44492 1 1 140 GLU CD C -1.049 16.278 9.205 1.00 . A A . 140 GLU CD 1 1
16 44493 1 1 140 GLU CG C -0.837 17.187 7.994 1.00 . A A . 140 GLU CG 1 1
16 44494 1 1 140 GLU H H -0.141 16.238 5.392 1.00 . A A . 140 GLU H 1 1
16 44495 1 1 140 GLU HA H -1.909 14.851 7.205 1.00 . A A . 140 GLU HA 1 1
16 44496 1 1 140 GLU HB2 H -1.888 17.711 6.194 1.00 . A A . 140 GLU HB2 1 1
16 44497 1 1 140 GLU HB3 H -2.923 17.128 7.497 1.00 . A A . 140 GLU HB3 1 1
16 44498 1 1 140 GLU HG2 H 0.105 16.941 7.520 1.00 . A A . 140 GLU HG2 1 1
16 44499 1 1 140 GLU HG3 H -0.816 18.216 8.318 1.00 . A A . 140 GLU HG3 1 1
16 44500 1 1 140 GLU N N -0.668 15.440 5.600 1.00 . A A . 140 GLU N 1 1
16 44501 1 1 140 GLU O O -4.156 14.829 5.956 1.00 . A A . 140 GLU O 1 1
16 44502 1 1 140 GLU OE1 O -2.175 15.854 9.412 1.00 . A A . 140 GLU OE1 1 1
16 44503 1 1 140 GLU OE2 O -0.084 16.023 9.907 1.00 . A A . 140 GLU OE2 1 1
16 44504 1 1 141 ALA C C -4.313 14.119 2.848 1.00 . A A . 141 ALA C 1 1
16 44505 1 1 141 ALA CA C -4.238 15.560 3.360 1.00 . A A . 141 ALA CA 1 1
16 44506 1 1 141 ALA CB C -4.077 16.510 2.171 1.00 . A A . 141 ALA CB 1 1
16 44507 1 1 141 ALA H H -2.256 16.162 3.945 1.00 . A A . 141 ALA H 1 1
16 44508 1 1 141 ALA HA H -5.149 15.802 3.886 1.00 . A A . 141 ALA HA 1 1
16 44509 1 1 141 ALA HB1 H -3.793 17.487 2.531 1.00 . A A . 141 ALA HB1 1 1
16 44510 1 1 141 ALA HB2 H -5.011 16.579 1.637 1.00 . A A . 141 ALA HB2 1 1
16 44511 1 1 141 ALA HB3 H -3.309 16.133 1.510 1.00 . A A . 141 ALA HB3 1 1
16 44512 1 1 141 ALA N N -3.074 15.736 4.275 1.00 . A A . 141 ALA N 1 1
16 44513 1 1 141 ALA O O -5.364 13.511 2.832 1.00 . A A . 141 ALA O 1 1
16 44514 1 1 142 THR C C -3.531 11.191 3.018 1.00 . A A . 142 THR C 1 1
16 44515 1 1 142 THR CA C -3.213 12.179 1.892 1.00 . A A . 142 THR CA 1 1
16 44516 1 1 142 THR CB C -1.831 11.861 1.303 1.00 . A A . 142 THR CB 1 1
16 44517 1 1 142 THR CG2 C -0.810 11.687 2.431 1.00 . A A . 142 THR CG2 1 1
16 44518 1 1 142 THR H H -2.375 14.086 2.431 1.00 . A A . 142 THR H 1 1
16 44519 1 1 142 THR HA H -3.960 12.092 1.117 1.00 . A A . 142 THR HA 1 1
16 44520 1 1 142 THR HB H -1.517 12.672 0.665 1.00 . A A . 142 THR HB 1 1
16 44521 1 1 142 THR HG1 H -2.834 10.435 0.439 1.00 . A A . 142 THR HG1 1 1
16 44522 1 1 142 THR HG21 H 0.188 11.791 2.035 1.00 . A A . 142 THR HG21 1 1
16 44523 1 1 142 THR HG22 H -0.924 10.707 2.871 1.00 . A A . 142 THR HG22 1 1
16 44524 1 1 142 THR HG23 H -0.978 12.439 3.185 1.00 . A A . 142 THR HG23 1 1
16 44525 1 1 142 THR N N -3.209 13.574 2.417 1.00 . A A . 142 THR N 1 1
16 44526 1 1 142 THR O O -4.265 10.244 2.836 1.00 . A A . 142 THR O 1 1
16 44527 1 1 142 THR OG1 O -1.907 10.662 0.543 1.00 . A A . 142 THR OG1 1 1
16 44528 1 1 143 ILE C C -4.659 10.563 5.768 1.00 . A A . 143 ILE C 1 1
16 44529 1 1 143 ILE CA C -3.202 10.462 5.305 1.00 . A A . 143 ILE CA 1 1
16 44530 1 1 143 ILE CB C -2.266 10.835 6.462 1.00 . A A . 143 ILE CB 1 1
16 44531 1 1 143 ILE CD1 C -1.170 9.985 8.537 1.00 . A A . 143 ILE CD1 1 1
16 44532 1 1 143 ILE CG1 C -2.275 9.722 7.512 1.00 . A A . 143 ILE CG1 1 1
16 44533 1 1 143 ILE CG2 C -2.733 12.142 7.108 1.00 . A A . 143 ILE CG2 1 1
16 44534 1 1 143 ILE H H -2.360 12.159 4.293 1.00 . A A . 143 ILE H 1 1
16 44535 1 1 143 ILE HA H -2.996 9.453 4.986 1.00 . A A . 143 ILE HA 1 1
16 44536 1 1 143 ILE HB H -1.263 10.963 6.081 1.00 . A A . 143 ILE HB 1 1
16 44537 1 1 143 ILE HD11 H -1.390 10.897 9.074 1.00 . A A . 143 ILE HD11 1 1
16 44538 1 1 143 ILE HD12 H -0.223 10.085 8.029 1.00 . A A . 143 ILE HD12 1 1
16 44539 1 1 143 ILE HD13 H -1.120 9.162 9.233 1.00 . A A . 143 ILE HD13 1 1
16 44540 1 1 143 ILE HG12 H -3.234 9.706 8.010 1.00 . A A . 143 ILE HG12 1 1
16 44541 1 1 143 ILE HG13 H -2.100 8.770 7.033 1.00 . A A . 143 ILE HG13 1 1
16 44542 1 1 143 ILE HG21 H -3.001 12.846 6.338 1.00 . A A . 143 ILE HG21 1 1
16 44543 1 1 143 ILE HG22 H -1.938 12.553 7.712 1.00 . A A . 143 ILE HG22 1 1
16 44544 1 1 143 ILE HG23 H -3.594 11.947 7.731 1.00 . A A . 143 ILE HG23 1 1
16 44545 1 1 143 ILE N N -2.960 11.396 4.172 1.00 . A A . 143 ILE N 1 1
16 44546 1 1 143 ILE O O -5.296 9.572 6.060 1.00 . A A . 143 ILE O 1 1
16 44547 1 1 144 GLN C C -7.559 11.305 5.303 1.00 . A A . 144 GLN C 1 1
16 44548 1 1 144 GLN CA C -6.586 11.920 6.316 1.00 . A A . 144 GLN CA 1 1
16 44549 1 1 144 GLN CB C -6.880 13.417 6.464 1.00 . A A . 144 GLN CB 1 1
16 44550 1 1 144 GLN CD C -6.932 13.394 8.964 1.00 . A A . 144 GLN CD 1 1
16 44551 1 1 144 GLN CG C -6.217 13.957 7.737 1.00 . A A . 144 GLN CG 1 1
16 44552 1 1 144 GLN H H -4.646 12.545 5.625 1.00 . A A . 144 GLN H 1 1
16 44553 1 1 144 GLN HA H -6.708 11.433 7.270 1.00 . A A . 144 GLN HA 1 1
16 44554 1 1 144 GLN HB2 H -6.490 13.944 5.606 1.00 . A A . 144 GLN HB2 1 1
16 44555 1 1 144 GLN HB3 H -7.946 13.571 6.524 1.00 . A A . 144 GLN HB3 1 1
16 44556 1 1 144 GLN HE21 H -5.259 12.798 9.849 1.00 . A A . 144 GLN HE21 1 1
16 44557 1 1 144 GLN HE22 H -6.688 12.481 10.709 1.00 . A A . 144 GLN HE22 1 1
16 44558 1 1 144 GLN HG2 H -5.178 13.664 7.755 1.00 . A A . 144 GLN HG2 1 1
16 44559 1 1 144 GLN HG3 H -6.286 15.035 7.746 1.00 . A A . 144 GLN HG3 1 1
16 44560 1 1 144 GLN N N -5.181 11.757 5.855 1.00 . A A . 144 GLN N 1 1
16 44561 1 1 144 GLN NE2 N -6.235 12.846 9.920 1.00 . A A . 144 GLN NE2 1 1
16 44562 1 1 144 GLN O O -8.396 10.495 5.649 1.00 . A A . 144 GLN O 1 1
16 44563 1 1 144 GLN OE1 O -8.142 13.454 9.054 1.00 . A A . 144 GLN OE1 1 1
16 44564 1 1 145 MET C C -8.016 9.657 2.736 1.00 . A A . 145 MET C 1 1
16 44565 1 1 145 MET CA C -8.383 11.114 3.032 1.00 . A A . 145 MET CA 1 1
16 44566 1 1 145 MET CB C -8.278 11.939 1.748 1.00 . A A . 145 MET CB 1 1
16 44567 1 1 145 MET CE C -7.071 14.576 0.327 1.00 . A A . 145 MET CE 1 1
16 44568 1 1 145 MET CG C -8.853 13.336 1.993 1.00 . A A . 145 MET CG 1 1
16 44569 1 1 145 MET H H -6.780 12.335 3.793 1.00 . A A . 145 MET H 1 1
16 44570 1 1 145 MET HA H -9.396 11.160 3.403 1.00 . A A . 145 MET HA 1 1
16 44571 1 1 145 MET HB2 H -7.242 12.018 1.456 1.00 . A A . 145 MET HB2 1 1
16 44572 1 1 145 MET HB3 H -8.839 11.455 0.962 1.00 . A A . 145 MET HB3 1 1
16 44573 1 1 145 MET HE1 H -6.578 13.686 -0.036 1.00 . A A . 145 MET HE1 1 1
16 44574 1 1 145 MET HE2 H -6.685 14.838 1.303 1.00 . A A . 145 MET HE2 1 1
16 44575 1 1 145 MET HE3 H -6.887 15.388 -0.358 1.00 . A A . 145 MET HE3 1 1
16 44576 1 1 145 MET HG2 H -9.865 13.249 2.360 1.00 . A A . 145 MET HG2 1 1
16 44577 1 1 145 MET HG3 H -8.249 13.850 2.726 1.00 . A A . 145 MET HG3 1 1
16 44578 1 1 145 MET N N -7.459 11.680 4.056 1.00 . A A . 145 MET N 1 1
16 44579 1 1 145 MET O O -8.873 8.816 2.557 1.00 . A A . 145 MET O 1 1
16 44580 1 1 145 MET SD S -8.854 14.275 0.442 1.00 . A A . 145 MET SD 1 1
16 44581 1 1 146 GLY C C -6.635 7.041 3.532 1.00 . A A . 146 GLY C 1 1
16 44582 1 1 146 GLY CA C -6.310 7.969 2.361 1.00 . A A . 146 GLY CA 1 1
16 44583 1 1 146 GLY H H -6.075 10.062 2.800 1.00 . A A . 146 GLY H 1 1
16 44584 1 1 146 GLY HA2 H -6.824 7.623 1.476 1.00 . A A . 146 GLY HA2 1 1
16 44585 1 1 146 GLY HA3 H -5.245 7.957 2.185 1.00 . A A . 146 GLY HA3 1 1
16 44586 1 1 146 GLY N N -6.746 9.362 2.665 1.00 . A A . 146 GLY N 1 1
16 44587 1 1 146 GLY O O -7.071 5.930 3.342 1.00 . A A . 146 GLY O 1 1
16 44588 1 1 147 PHE C C -8.229 6.288 5.907 1.00 . A A . 147 PHE C 1 1
16 44589 1 1 147 PHE CA C -6.734 6.593 5.896 1.00 . A A . 147 PHE CA 1 1
16 44590 1 1 147 PHE CB C -6.355 7.292 7.201 1.00 . A A . 147 PHE CB 1 1
16 44591 1 1 147 PHE CD1 C -5.987 5.263 8.659 1.00 . A A . 147 PHE CD1 1 1
16 44592 1 1 147 PHE CD2 C -7.837 6.745 9.174 1.00 . A A . 147 PHE CD2 1 1
16 44593 1 1 147 PHE CE1 C -6.340 4.449 9.740 1.00 . A A . 147 PHE CE1 1 1
16 44594 1 1 147 PHE CE2 C -8.189 5.929 10.256 1.00 . A A . 147 PHE CE2 1 1
16 44595 1 1 147 PHE CG C -6.735 6.411 8.373 1.00 . A A . 147 PHE CG 1 1
16 44596 1 1 147 PHE CZ C -7.440 4.781 10.540 1.00 . A A . 147 PHE CZ 1 1
16 44597 1 1 147 PHE H H -6.066 8.376 4.888 1.00 . A A . 147 PHE H 1 1
16 44598 1 1 147 PHE HA H -6.178 5.671 5.804 1.00 . A A . 147 PHE HA 1 1
16 44599 1 1 147 PHE HB2 H -5.289 7.471 7.215 1.00 . A A . 147 PHE HB2 1 1
16 44600 1 1 147 PHE HB3 H -6.879 8.234 7.271 1.00 . A A . 147 PHE HB3 1 1
16 44601 1 1 147 PHE HD1 H -5.138 5.005 8.043 1.00 . A A . 147 PHE HD1 1 1
16 44602 1 1 147 PHE HD2 H -8.416 7.629 8.955 1.00 . A A . 147 PHE HD2 1 1
16 44603 1 1 147 PHE HE1 H -5.763 3.561 9.961 1.00 . A A . 147 PHE HE1 1 1
16 44604 1 1 147 PHE HE2 H -9.039 6.185 10.873 1.00 . A A . 147 PHE HE2 1 1
16 44605 1 1 147 PHE HZ H -7.711 4.151 11.376 1.00 . A A . 147 PHE HZ 1 1
16 44606 1 1 147 PHE N N -6.424 7.476 4.741 1.00 . A A . 147 PHE N 1 1
16 44607 1 1 147 PHE O O -8.645 5.159 6.080 1.00 . A A . 147 PHE O 1 1
16 44608 1 1 148 LYS C C -10.961 6.268 4.547 1.00 . A A . 148 LYS C 1 1
16 44609 1 1 148 LYS CA C -10.511 7.084 5.765 1.00 . A A . 148 LYS CA 1 1
16 44610 1 1 148 LYS CB C -11.197 8.452 5.729 1.00 . A A . 148 LYS CB 1 1
16 44611 1 1 148 LYS CD C -12.920 8.376 7.562 1.00 . A A . 148 LYS CD 1 1
16 44612 1 1 148 LYS CE C -14.411 8.228 7.864 1.00 . A A . 148 LYS CE 1 1
16 44613 1 1 148 LYS CG C -12.697 8.306 6.045 1.00 . A A . 148 LYS CG 1 1
16 44614 1 1 148 LYS H H -8.680 8.198 5.620 1.00 . A A . 148 LYS H 1 1
16 44615 1 1 148 LYS HA H -10.788 6.566 6.670 1.00 . A A . 148 LYS HA 1 1
16 44616 1 1 148 LYS HB2 H -10.731 9.106 6.452 1.00 . A A . 148 LYS HB2 1 1
16 44617 1 1 148 LYS HB3 H -11.083 8.878 4.742 1.00 . A A . 148 LYS HB3 1 1
16 44618 1 1 148 LYS HD2 H -12.372 7.580 8.046 1.00 . A A . 148 LYS HD2 1 1
16 44619 1 1 148 LYS HD3 H -12.574 9.329 7.931 1.00 . A A . 148 LYS HD3 1 1
16 44620 1 1 148 LYS HE2 H -14.787 7.331 7.394 1.00 . A A . 148 LYS HE2 1 1
16 44621 1 1 148 LYS HE3 H -14.557 8.163 8.932 1.00 . A A . 148 LYS HE3 1 1
16 44622 1 1 148 LYS HG2 H -13.244 9.107 5.568 1.00 . A A . 148 LYS HG2 1 1
16 44623 1 1 148 LYS HG3 H -13.061 7.359 5.674 1.00 . A A . 148 LYS HG3 1 1
16 44624 1 1 148 LYS HZ1 H -15.867 9.100 6.658 1.00 . A A . 148 LYS HZ1 1 1
16 44625 1 1 148 LYS HZ2 H -14.471 10.043 6.848 1.00 . A A . 148 LYS HZ2 1 1
16 44626 1 1 148 LYS HZ3 H -15.592 9.923 8.118 1.00 . A A . 148 LYS HZ3 1 1
16 44627 1 1 148 LYS N N -9.039 7.294 5.744 1.00 . A A . 148 LYS N 1 1
16 44628 1 1 148 LYS NZ N -15.141 9.412 7.333 1.00 . A A . 148 LYS NZ 1 1
16 44629 1 1 148 LYS O O -11.669 5.290 4.674 1.00 . A A . 148 LYS O 1 1
16 44630 1 1 149 GLU C C -10.175 4.661 1.961 1.00 . A A . 149 GLU C 1 1
16 44631 1 1 149 GLU CA C -10.996 5.940 2.140 1.00 . A A . 149 GLU CA 1 1
16 44632 1 1 149 GLU CB C -10.784 6.841 0.921 1.00 . A A . 149 GLU CB 1 1
16 44633 1 1 149 GLU CD C -11.464 8.971 -0.194 1.00 . A A . 149 GLU CD 1 1
16 44634 1 1 149 GLU CG C -11.746 8.029 0.979 1.00 . A A . 149 GLU CG 1 1
16 44635 1 1 149 GLU H H -10.010 7.475 3.286 1.00 . A A . 149 GLU H 1 1
16 44636 1 1 149 GLU HA H -12.043 5.688 2.218 1.00 . A A . 149 GLU HA 1 1
16 44637 1 1 149 GLU HB2 H -9.764 7.203 0.913 1.00 . A A . 149 GLU HB2 1 1
16 44638 1 1 149 GLU HB3 H -10.969 6.275 0.019 1.00 . A A . 149 GLU HB3 1 1
16 44639 1 1 149 GLU HG2 H -12.763 7.672 0.919 1.00 . A A . 149 GLU HG2 1 1
16 44640 1 1 149 GLU HG3 H -11.603 8.563 1.907 1.00 . A A . 149 GLU HG3 1 1
16 44641 1 1 149 GLU N N -10.571 6.675 3.368 1.00 . A A . 149 GLU N 1 1
16 44642 1 1 149 GLU O O -10.707 3.602 1.698 1.00 . A A . 149 GLU O 1 1
16 44643 1 1 149 GLU OE1 O -10.584 8.659 -0.979 1.00 . A A . 149 GLU OE1 1 1
16 44644 1 1 149 GLU OE2 O -12.131 9.988 -0.285 1.00 . A A . 149 GLU OE2 1 1
16 44645 1 1 150 GLY C C -8.402 2.440 2.829 1.00 . A A . 150 GLY C 1 1
16 44646 1 1 150 GLY CA C -8.008 3.572 1.876 1.00 . A A . 150 GLY CA 1 1
16 44647 1 1 150 GLY H H -8.479 5.635 2.261 1.00 . A A . 150 GLY H 1 1
16 44648 1 1 150 GLY HA2 H -8.098 3.228 0.856 1.00 . A A . 150 GLY HA2 1 1
16 44649 1 1 150 GLY HA3 H -6.982 3.851 2.067 1.00 . A A . 150 GLY HA3 1 1
16 44650 1 1 150 GLY N N -8.883 4.764 2.072 1.00 . A A . 150 GLY N 1 1
16 44651 1 1 150 GLY O O -8.685 1.341 2.404 1.00 . A A . 150 GLY O 1 1
16 44652 1 1 151 ILE C C -10.230 1.189 4.899 1.00 . A A . 151 ILE C 1 1
16 44653 1 1 151 ILE CA C -8.770 1.605 5.074 1.00 . A A . 151 ILE CA 1 1
16 44654 1 1 151 ILE CB C -8.562 2.118 6.502 1.00 . A A . 151 ILE CB 1 1
16 44655 1 1 151 ILE CD1 C -6.102 1.548 6.295 1.00 . A A . 151 ILE CD1 1 1
16 44656 1 1 151 ILE CG1 C -7.125 2.638 6.661 1.00 . A A . 151 ILE CG1 1 1
16 44657 1 1 151 ILE CG2 C -8.832 0.998 7.508 1.00 . A A . 151 ILE CG2 1 1
16 44658 1 1 151 ILE H H -8.167 3.578 4.442 1.00 . A A . 151 ILE H 1 1
16 44659 1 1 151 ILE HA H -8.135 0.750 4.906 1.00 . A A . 151 ILE HA 1 1
16 44660 1 1 151 ILE HB H -9.254 2.929 6.684 1.00 . A A . 151 ILE HB 1 1
16 44661 1 1 151 ILE HD11 H -5.172 1.748 6.803 1.00 . A A . 151 ILE HD11 1 1
16 44662 1 1 151 ILE HD12 H -5.936 1.558 5.228 1.00 . A A . 151 ILE HD12 1 1
16 44663 1 1 151 ILE HD13 H -6.472 0.577 6.589 1.00 . A A . 151 ILE HD13 1 1
16 44664 1 1 151 ILE HG12 H -6.983 3.488 6.014 1.00 . A A . 151 ILE HG12 1 1
16 44665 1 1 151 ILE HG13 H -6.971 2.938 7.686 1.00 . A A . 151 ILE HG13 1 1
16 44666 1 1 151 ILE HG21 H -8.629 1.359 8.506 1.00 . A A . 151 ILE HG21 1 1
16 44667 1 1 151 ILE HG22 H -8.191 0.156 7.293 1.00 . A A . 151 ILE HG22 1 1
16 44668 1 1 151 ILE HG23 H -9.865 0.692 7.440 1.00 . A A . 151 ILE HG23 1 1
16 44669 1 1 151 ILE N N -8.410 2.687 4.111 1.00 . A A . 151 ILE N 1 1
16 44670 1 1 151 ILE O O -10.553 0.018 4.904 1.00 . A A . 151 ILE O 1 1
16 44671 1 1 152 THR C C -12.759 0.963 3.317 1.00 . A A . 152 THR C 1 1
16 44672 1 1 152 THR CA C -12.556 1.772 4.609 1.00 . A A . 152 THR CA 1 1
16 44673 1 1 152 THR CB C -13.374 3.061 4.550 1.00 . A A . 152 THR CB 1 1
16 44674 1 1 152 THR CG2 C -14.859 2.726 4.402 1.00 . A A . 152 THR CG2 1 1
16 44675 1 1 152 THR H H -10.849 3.072 4.769 1.00 . A A . 152 THR H 1 1
16 44676 1 1 152 THR HA H -12.870 1.181 5.454 1.00 . A A . 152 THR HA 1 1
16 44677 1 1 152 THR HB H -13.055 3.657 3.710 1.00 . A A . 152 THR HB 1 1
16 44678 1 1 152 THR HG1 H -13.712 3.379 6.443 1.00 . A A . 152 THR HG1 1 1
16 44679 1 1 152 THR HG21 H -15.059 2.426 3.385 1.00 . A A . 152 THR HG21 1 1
16 44680 1 1 152 THR HG22 H -15.447 3.599 4.643 1.00 . A A . 152 THR HG22 1 1
16 44681 1 1 152 THR HG23 H -15.116 1.920 5.073 1.00 . A A . 152 THR HG23 1 1
16 44682 1 1 152 THR N N -11.121 2.129 4.756 1.00 . A A . 152 THR N 1 1
16 44683 1 1 152 THR O O -13.369 -0.088 3.326 1.00 . A A . 152 THR O 1 1
16 44684 1 1 152 THR OG1 O -13.178 3.787 5.758 1.00 . A A . 152 THR OG1 1 1
16 44685 1 1 153 MET C C -11.577 -0.588 0.960 1.00 . A A . 153 MET C 1 1
16 44686 1 1 153 MET CA C -12.411 0.695 0.930 1.00 . A A . 153 MET CA 1 1
16 44687 1 1 153 MET CB C -11.935 1.573 -0.230 1.00 . A A . 153 MET CB 1 1
16 44688 1 1 153 MET CE C -13.443 5.164 -1.547 1.00 . A A . 153 MET CE 1 1
16 44689 1 1 153 MET CG C -12.889 2.756 -0.414 1.00 . A A . 153 MET CG 1 1
16 44690 1 1 153 MET H H -11.757 2.287 2.225 1.00 . A A . 153 MET H 1 1
16 44691 1 1 153 MET HA H -13.453 0.445 0.786 1.00 . A A . 153 MET HA 1 1
16 44692 1 1 153 MET HB2 H -10.942 1.941 -0.016 1.00 . A A . 153 MET HB2 1 1
16 44693 1 1 153 MET HB3 H -11.911 0.988 -1.137 1.00 . A A . 153 MET HB3 1 1
16 44694 1 1 153 MET HE1 H -13.313 5.550 -0.546 1.00 . A A . 153 MET HE1 1 1
16 44695 1 1 153 MET HE2 H -14.463 4.833 -1.683 1.00 . A A . 153 MET HE2 1 1
16 44696 1 1 153 MET HE3 H -13.221 5.940 -2.260 1.00 . A A . 153 MET HE3 1 1
16 44697 1 1 153 MET HG2 H -13.884 2.389 -0.618 1.00 . A A . 153 MET HG2 1 1
16 44698 1 1 153 MET HG3 H -12.901 3.353 0.485 1.00 . A A . 153 MET HG3 1 1
16 44699 1 1 153 MET N N -12.250 1.441 2.212 1.00 . A A . 153 MET N 1 1
16 44700 1 1 153 MET O O -11.994 -1.624 0.485 1.00 . A A . 153 MET O 1 1
16 44701 1 1 153 MET SD S -12.322 3.768 -1.804 1.00 . A A . 153 MET SD 1 1
16 44702 1 1 154 ALA C C -10.145 -2.807 2.423 1.00 . A A . 154 ALA C 1 1
16 44703 1 1 154 ALA CA C -9.513 -1.719 1.553 1.00 . A A . 154 ALA CA 1 1
16 44704 1 1 154 ALA CB C -8.164 -1.322 2.148 1.00 . A A . 154 ALA CB 1 1
16 44705 1 1 154 ALA H H -10.072 0.333 1.868 1.00 . A A . 154 ALA H 1 1
16 44706 1 1 154 ALA HA H -9.364 -2.099 0.554 1.00 . A A . 154 ALA HA 1 1
16 44707 1 1 154 ALA HB1 H -7.543 -2.199 2.258 1.00 . A A . 154 ALA HB1 1 1
16 44708 1 1 154 ALA HB2 H -8.315 -0.866 3.116 1.00 . A A . 154 ALA HB2 1 1
16 44709 1 1 154 ALA HB3 H -7.676 -0.616 1.492 1.00 . A A . 154 ALA HB3 1 1
16 44710 1 1 154 ALA N N -10.392 -0.518 1.503 1.00 . A A . 154 ALA N 1 1
16 44711 1 1 154 ALA O O -10.132 -3.971 2.081 1.00 . A A . 154 ALA O 1 1
16 44712 1 1 155 MET C C -12.495 -4.123 3.725 1.00 . A A . 155 MET C 1 1
16 44713 1 1 155 MET CA C -11.318 -3.457 4.439 1.00 . A A . 155 MET CA 1 1
16 44714 1 1 155 MET CB C -11.825 -2.767 5.708 1.00 . A A . 155 MET CB 1 1
16 44715 1 1 155 MET CE C -14.263 -2.005 7.545 1.00 . A A . 155 MET CE 1 1
16 44716 1 1 155 MET CG C -12.414 -3.810 6.661 1.00 . A A . 155 MET CG 1 1
16 44717 1 1 155 MET H H -10.691 -1.495 3.810 1.00 . A A . 155 MET H 1 1
16 44718 1 1 155 MET HA H -10.585 -4.203 4.703 1.00 . A A . 155 MET HA 1 1
16 44719 1 1 155 MET HB2 H -11.003 -2.261 6.192 1.00 . A A . 155 MET HB2 1 1
16 44720 1 1 155 MET HB3 H -12.587 -2.048 5.448 1.00 . A A . 155 MET HB3 1 1
16 44721 1 1 155 MET HE1 H -14.969 -1.790 8.335 1.00 . A A . 155 MET HE1 1 1
16 44722 1 1 155 MET HE2 H -14.758 -2.548 6.752 1.00 . A A . 155 MET HE2 1 1
16 44723 1 1 155 MET HE3 H -13.872 -1.080 7.154 1.00 . A A . 155 MET HE3 1 1
16 44724 1 1 155 MET HG2 H -13.279 -4.269 6.203 1.00 . A A . 155 MET HG2 1 1
16 44725 1 1 155 MET HG3 H -11.675 -4.568 6.868 1.00 . A A . 155 MET HG3 1 1
16 44726 1 1 155 MET N N -10.694 -2.439 3.549 1.00 . A A . 155 MET N 1 1
16 44727 1 1 155 MET O O -12.648 -5.327 3.752 1.00 . A A . 155 MET O 1 1
16 44728 1 1 155 MET SD S -12.906 -3.006 8.209 1.00 . A A . 155 MET SD 1 1
16 44729 1 1 156 GLU C C -14.065 -4.661 1.125 1.00 . A A . 156 GLU C 1 1
16 44730 1 1 156 GLU CA C -14.509 -3.930 2.394 1.00 . A A . 156 GLU CA 1 1
16 44731 1 1 156 GLU CB C -15.474 -2.803 2.017 1.00 . A A . 156 GLU CB 1 1
16 44732 1 1 156 GLU CD C -17.720 -2.272 1.060 1.00 . A A . 156 GLU CD 1 1
16 44733 1 1 156 GLU CG C -16.729 -3.395 1.375 1.00 . A A . 156 GLU CG 1 1
16 44734 1 1 156 GLU H H -13.196 -2.376 3.095 1.00 . A A . 156 GLU H 1 1
16 44735 1 1 156 GLU HA H -15.011 -4.623 3.051 1.00 . A A . 156 GLU HA 1 1
16 44736 1 1 156 GLU HB2 H -15.747 -2.252 2.904 1.00 . A A . 156 GLU HB2 1 1
16 44737 1 1 156 GLU HB3 H -14.993 -2.137 1.315 1.00 . A A . 156 GLU HB3 1 1
16 44738 1 1 156 GLU HG2 H -16.462 -3.902 0.460 1.00 . A A . 156 GLU HG2 1 1
16 44739 1 1 156 GLU HG3 H -17.188 -4.095 2.056 1.00 . A A . 156 GLU HG3 1 1
16 44740 1 1 156 GLU N N -13.335 -3.346 3.097 1.00 . A A . 156 GLU N 1 1
16 44741 1 1 156 GLU O O -14.464 -5.780 0.875 1.00 . A A . 156 GLU O 1 1
16 44742 1 1 156 GLU OE1 O -17.539 -1.185 1.582 1.00 . A A . 156 GLU OE1 1 1
16 44743 1 1 156 GLU OE2 O -18.643 -2.519 0.302 1.00 . A A . 156 GLU OE2 1 1
16 44744 1 1 157 ASN C C -11.948 -5.919 -0.611 1.00 . A A . 157 ASN C 1 1
16 44745 1 1 157 ASN CA C -12.800 -4.692 -0.937 1.00 . A A . 157 ASN CA 1 1
16 44746 1 1 157 ASN CB C -11.962 -3.703 -1.752 1.00 . A A . 157 ASN CB 1 1
16 44747 1 1 157 ASN CG C -12.867 -2.608 -2.320 1.00 . A A . 157 ASN CG 1 1
16 44748 1 1 157 ASN H H -12.950 -3.128 0.533 1.00 . A A . 157 ASN H 1 1
16 44749 1 1 157 ASN HA H -13.659 -4.994 -1.518 1.00 . A A . 157 ASN HA 1 1
16 44750 1 1 157 ASN HB2 H -11.213 -3.257 -1.113 1.00 . A A . 157 ASN HB2 1 1
16 44751 1 1 157 ASN HB3 H -11.478 -4.226 -2.564 1.00 . A A . 157 ASN HB3 1 1
16 44752 1 1 157 ASN HD21 H -11.363 -1.366 -2.684 1.00 . A A . 157 ASN HD21 1 1
16 44753 1 1 157 ASN HD22 H -12.901 -0.782 -3.101 1.00 . A A . 157 ASN HD22 1 1
16 44754 1 1 157 ASN N N -13.253 -4.035 0.318 1.00 . A A . 157 ASN N 1 1
16 44755 1 1 157 ASN ND2 N -12.333 -1.493 -2.738 1.00 . A A . 157 ASN ND2 1 1
16 44756 1 1 157 ASN O O -12.062 -6.950 -1.243 1.00 . A A . 157 ASN O 1 1
16 44757 1 1 157 ASN OD1 O -14.069 -2.770 -2.389 1.00 . A A . 157 ASN OD1 1 1
16 44758 1 1 158 LEU C C -11.079 -8.131 1.224 1.00 . A A . 158 LEU C 1 1
16 44759 1 1 158 LEU CA C -10.221 -6.975 0.713 1.00 . A A . 158 LEU CA 1 1
16 44760 1 1 158 LEU CB C -9.219 -6.564 1.799 1.00 . A A . 158 LEU CB 1 1
16 44761 1 1 158 LEU CD1 C -7.542 -8.238 0.914 1.00 . A A . 158 LEU CD1 1 1
16 44762 1 1 158 LEU CD2 C -7.318 -7.317 3.243 1.00 . A A . 158 LEU CD2 1 1
16 44763 1 1 158 LEU CG C -8.309 -7.754 2.158 1.00 . A A . 158 LEU CG 1 1
16 44764 1 1 158 LEU H H -11.001 -4.973 0.856 1.00 . A A . 158 LEU H 1 1
16 44765 1 1 158 LEU HA H -9.687 -7.289 -0.168 1.00 . A A . 158 LEU HA 1 1
16 44766 1 1 158 LEU HB2 H -8.614 -5.747 1.433 1.00 . A A . 158 LEU HB2 1 1
16 44767 1 1 158 LEU HB3 H -9.755 -6.245 2.681 1.00 . A A . 158 LEU HB3 1 1
16 44768 1 1 158 LEU HD11 H -8.150 -8.951 0.374 1.00 . A A . 158 LEU HD11 1 1
16 44769 1 1 158 LEU HD12 H -6.620 -8.716 1.214 1.00 . A A . 158 LEU HD12 1 1
16 44770 1 1 158 LEU HD13 H -7.318 -7.399 0.271 1.00 . A A . 158 LEU HD13 1 1
16 44771 1 1 158 LEU HD21 H -6.686 -8.153 3.507 1.00 . A A . 158 LEU HD21 1 1
16 44772 1 1 158 LEU HD22 H -7.862 -6.989 4.116 1.00 . A A . 158 LEU HD22 1 1
16 44773 1 1 158 LEU HD23 H -6.710 -6.507 2.872 1.00 . A A . 158 LEU HD23 1 1
16 44774 1 1 158 LEU HG H -8.914 -8.563 2.538 1.00 . A A . 158 LEU HG 1 1
16 44775 1 1 158 LEU N N -11.086 -5.815 0.362 1.00 . A A . 158 LEU N 1 1
16 44776 1 1 158 LEU O O -10.854 -9.276 0.885 1.00 . A A . 158 LEU O 1 1
16 44777 1 1 159 ASP C C -13.607 -9.646 1.422 1.00 . A A . 159 ASP C 1 1
16 44778 1 1 159 ASP CA C -12.908 -8.940 2.580 1.00 . A A . 159 ASP CA 1 1
16 44779 1 1 159 ASP CB C -13.953 -8.339 3.520 1.00 . A A . 159 ASP CB 1 1
16 44780 1 1 159 ASP CG C -14.836 -9.452 4.085 1.00 . A A . 159 ASP CG 1 1
16 44781 1 1 159 ASP H H -12.214 -6.922 2.314 1.00 . A A . 159 ASP H 1 1
16 44782 1 1 159 ASP HA H -12.298 -9.647 3.122 1.00 . A A . 159 ASP HA 1 1
16 44783 1 1 159 ASP HB2 H -13.454 -7.829 4.330 1.00 . A A . 159 ASP HB2 1 1
16 44784 1 1 159 ASP HB3 H -14.567 -7.638 2.975 1.00 . A A . 159 ASP HB3 1 1
16 44785 1 1 159 ASP N N -12.052 -7.851 2.045 1.00 . A A . 159 ASP N 1 1
16 44786 1 1 159 ASP O O -13.680 -10.859 1.370 1.00 . A A . 159 ASP O 1 1
16 44787 1 1 159 ASP OD1 O -14.677 -10.584 3.657 1.00 . A A . 159 ASP OD1 1 1
16 44788 1 1 159 ASP OD2 O -15.659 -9.154 4.935 1.00 . A A . 159 ASP OD2 1 1
16 44789 1 1 160 GLU C C -13.794 -10.251 -1.544 1.00 . A A . 160 GLU C 1 1
16 44790 1 1 160 GLU CA C -14.807 -9.502 -0.675 1.00 . A A . 160 GLU CA 1 1
16 44791 1 1 160 GLU CB C -15.453 -8.391 -1.504 1.00 . A A . 160 GLU CB 1 1
16 44792 1 1 160 GLU CD C -17.183 -6.588 -1.499 1.00 . A A . 160 GLU CD 1 1
16 44793 1 1 160 GLU CG C -16.600 -7.762 -0.709 1.00 . A A . 160 GLU CG 1 1
16 44794 1 1 160 GLU H H -14.037 -7.919 0.554 1.00 . A A . 160 GLU H 1 1
16 44795 1 1 160 GLU HA H -15.567 -10.186 -0.332 1.00 . A A . 160 GLU HA 1 1
16 44796 1 1 160 GLU HB2 H -14.715 -7.635 -1.729 1.00 . A A . 160 GLU HB2 1 1
16 44797 1 1 160 GLU HB3 H -15.838 -8.804 -2.425 1.00 . A A . 160 GLU HB3 1 1
16 44798 1 1 160 GLU HG2 H -17.370 -8.501 -0.541 1.00 . A A . 160 GLU HG2 1 1
16 44799 1 1 160 GLU HG3 H -16.229 -7.406 0.239 1.00 . A A . 160 GLU HG3 1 1
16 44800 1 1 160 GLU N N -14.115 -8.893 0.489 1.00 . A A . 160 GLU N 1 1
16 44801 1 1 160 GLU O O -14.071 -11.313 -2.062 1.00 . A A . 160 GLU O 1 1
16 44802 1 1 160 GLU OE1 O -16.691 -6.330 -2.587 1.00 . A A . 160 GLU OE1 1 1
16 44803 1 1 160 GLU OE2 O -18.106 -5.966 -1.002 1.00 . A A . 160 GLU OE2 1 1
16 44804 1 1 161 LEU C C -11.204 -11.715 -1.933 1.00 . A A . 161 LEU C 1 1
16 44805 1 1 161 LEU CA C -11.599 -10.374 -2.560 1.00 . A A . 161 LEU CA 1 1
16 44806 1 1 161 LEU CB C -10.365 -9.468 -2.670 1.00 . A A . 161 LEU CB 1 1
16 44807 1 1 161 LEU CD1 C -9.859 -10.293 -5.003 1.00 . A A . 161 LEU CD1 1 1
16 44808 1 1 161 LEU CD2 C -8.069 -9.201 -3.622 1.00 . A A . 161 LEU CD2 1 1
16 44809 1 1 161 LEU CG C -9.304 -10.110 -3.579 1.00 . A A . 161 LEU CG 1 1
16 44810 1 1 161 LEU H H -12.420 -8.838 -1.295 1.00 . A A . 161 LEU H 1 1
16 44811 1 1 161 LEU HA H -12.009 -10.544 -3.543 1.00 . A A . 161 LEU HA 1 1
16 44812 1 1 161 LEU HB2 H -10.660 -8.515 -3.083 1.00 . A A . 161 LEU HB2 1 1
16 44813 1 1 161 LEU HB3 H -9.945 -9.316 -1.686 1.00 . A A . 161 LEU HB3 1 1
16 44814 1 1 161 LEU HD11 H -10.515 -9.469 -5.250 1.00 . A A . 161 LEU HD11 1 1
16 44815 1 1 161 LEU HD12 H -10.410 -11.220 -5.059 1.00 . A A . 161 LEU HD12 1 1
16 44816 1 1 161 LEU HD13 H -9.043 -10.324 -5.712 1.00 . A A . 161 LEU HD13 1 1
16 44817 1 1 161 LEU HD21 H -7.835 -8.864 -2.622 1.00 . A A . 161 LEU HD21 1 1
16 44818 1 1 161 LEU HD22 H -8.271 -8.346 -4.253 1.00 . A A . 161 LEU HD22 1 1
16 44819 1 1 161 LEU HD23 H -7.232 -9.754 -4.020 1.00 . A A . 161 LEU HD23 1 1
16 44820 1 1 161 LEU HG H -9.025 -11.074 -3.181 1.00 . A A . 161 LEU HG 1 1
16 44821 1 1 161 LEU N N -12.623 -9.699 -1.715 1.00 . A A . 161 LEU N 1 1
16 44822 1 1 161 LEU O O -11.087 -12.715 -2.613 1.00 . A A . 161 LEU O 1 1
16 44823 1 1 162 LEU C C -11.740 -14.037 -0.113 1.00 . A A . 162 LEU C 1 1
16 44824 1 1 162 LEU CA C -10.607 -13.022 0.022 1.00 . A A . 162 LEU CA 1 1
16 44825 1 1 162 LEU CB C -10.357 -12.757 1.508 1.00 . A A . 162 LEU CB 1 1
16 44826 1 1 162 LEU CD1 C -9.015 -11.451 3.156 1.00 . A A . 162 LEU CD1 1 1
16 44827 1 1 162 LEU CD2 C -7.833 -12.698 1.317 1.00 . A A . 162 LEU CD2 1 1
16 44828 1 1 162 LEU CG C -9.099 -11.898 1.694 1.00 . A A . 162 LEU CG 1 1
16 44829 1 1 162 LEU H H -11.096 -10.929 -0.112 1.00 . A A . 162 LEU H 1 1
16 44830 1 1 162 LEU HA H -9.712 -13.413 -0.433 1.00 . A A . 162 LEU HA 1 1
16 44831 1 1 162 LEU HB2 H -11.209 -12.235 1.922 1.00 . A A . 162 LEU HB2 1 1
16 44832 1 1 162 LEU HB3 H -10.233 -13.697 2.025 1.00 . A A . 162 LEU HB3 1 1
16 44833 1 1 162 LEU HD11 H -8.950 -12.319 3.794 1.00 . A A . 162 LEU HD11 1 1
16 44834 1 1 162 LEU HD12 H -9.901 -10.887 3.408 1.00 . A A . 162 LEU HD12 1 1
16 44835 1 1 162 LEU HD13 H -8.142 -10.832 3.295 1.00 . A A . 162 LEU HD13 1 1
16 44836 1 1 162 LEU HD21 H -7.967 -13.741 1.568 1.00 . A A . 162 LEU HD21 1 1
16 44837 1 1 162 LEU HD22 H -6.982 -12.306 1.855 1.00 . A A . 162 LEU HD22 1 1
16 44838 1 1 162 LEU HD23 H -7.652 -12.604 0.257 1.00 . A A . 162 LEU HD23 1 1
16 44839 1 1 162 LEU HG H -9.172 -11.024 1.059 1.00 . A A . 162 LEU HG 1 1
16 44840 1 1 162 LEU N N -10.997 -11.746 -0.643 1.00 . A A . 162 LEU N 1 1
16 44841 1 1 162 LEU O O -11.518 -15.199 -0.385 1.00 . A A . 162 LEU O 1 1
16 44842 1 1 163 VAL C C -14.228 -15.026 -1.475 1.00 . A A . 163 VAL C 1 1
16 44843 1 1 163 VAL CA C -14.105 -14.531 -0.033 1.00 . A A . 163 VAL CA 1 1
16 44844 1 1 163 VAL CB C -15.380 -13.788 0.371 1.00 . A A . 163 VAL CB 1 1
16 44845 1 1 163 VAL CG1 C -16.599 -14.670 0.102 1.00 . A A . 163 VAL CG1 1 1
16 44846 1 1 163 VAL CG2 C -15.315 -13.445 1.863 1.00 . A A . 163 VAL CG2 1 1
16 44847 1 1 163 VAL H H -13.104 -12.661 0.297 1.00 . A A . 163 VAL H 1 1
16 44848 1 1 163 VAL HA H -13.954 -15.373 0.627 1.00 . A A . 163 VAL HA 1 1
16 44849 1 1 163 VAL HB H -15.462 -12.878 -0.206 1.00 . A A . 163 VAL HB 1 1
16 44850 1 1 163 VAL HG11 H -16.403 -15.674 0.448 1.00 . A A . 163 VAL HG11 1 1
16 44851 1 1 163 VAL HG12 H -16.802 -14.688 -0.958 1.00 . A A . 163 VAL HG12 1 1
16 44852 1 1 163 VAL HG13 H -17.456 -14.270 0.624 1.00 . A A . 163 VAL HG13 1 1
16 44853 1 1 163 VAL HG21 H -14.345 -13.030 2.096 1.00 . A A . 163 VAL HG21 1 1
16 44854 1 1 163 VAL HG22 H -15.476 -14.339 2.447 1.00 . A A . 163 VAL HG22 1 1
16 44855 1 1 163 VAL HG23 H -16.081 -12.720 2.097 1.00 . A A . 163 VAL HG23 1 1
16 44856 1 1 163 VAL N N -12.952 -13.603 0.077 1.00 . A A . 163 VAL N 1 1
16 44857 1 1 163 VAL O O -14.446 -16.194 -1.725 1.00 . A A . 163 VAL O 1 1
16 44858 1 1 164 SER C C -13.047 -15.492 -4.216 1.00 . A A . 164 SER C 1 1
16 44859 1 1 164 SER CA C -14.199 -14.552 -3.851 1.00 . A A . 164 SER CA 1 1
16 44860 1 1 164 SER CB C -14.120 -13.310 -4.732 1.00 . A A . 164 SER CB 1 1
16 44861 1 1 164 SER H H -13.912 -13.208 -2.198 1.00 . A A . 164 SER H 1 1
16 44862 1 1 164 SER HA H -15.138 -15.053 -4.015 1.00 . A A . 164 SER HA 1 1
16 44863 1 1 164 SER HB2 H -14.178 -13.595 -5.769 1.00 . A A . 164 SER HB2 1 1
16 44864 1 1 164 SER HB3 H -14.945 -12.652 -4.495 1.00 . A A . 164 SER HB3 1 1
16 44865 1 1 164 SER HG H -12.254 -12.953 -5.151 1.00 . A A . 164 SER HG 1 1
16 44866 1 1 164 SER N N -14.085 -14.146 -2.424 1.00 . A A . 164 SER N 1 1
16 44867 1 1 164 SER O O -13.208 -16.412 -4.990 1.00 . A A . 164 SER O 1 1
16 44868 1 1 164 SER OG O -12.886 -12.645 -4.497 1.00 . A A . 164 SER OG 1 1
16 44869 1 1 165 GLY C C -10.698 -17.329 -3.042 1.00 . A A . 165 GLY C 1 1
16 44870 1 1 165 GLY CA C -10.720 -16.133 -3.991 1.00 . A A . 165 GLY CA 1 1
16 44871 1 1 165 GLY H H -11.774 -14.507 -3.052 1.00 . A A . 165 GLY H 1 1
16 44872 1 1 165 GLY HA2 H -10.799 -16.484 -5.012 1.00 . A A . 165 GLY HA2 1 1
16 44873 1 1 165 GLY HA3 H -9.807 -15.571 -3.874 1.00 . A A . 165 GLY HA3 1 1
16 44874 1 1 165 GLY N N -11.884 -15.260 -3.668 1.00 . A A . 165 GLY N 1 1
16 44875 1 1 165 GLY O O -11.042 -18.429 -3.424 1.00 . A A . 165 GLY O 1 1
16 44876 1 1 166 LYS C C -9.812 -19.526 -1.476 1.00 . A A . 166 LYS C 1 1
16 44877 1 1 166 LYS CA C -10.229 -18.221 -0.795 1.00 . A A . 166 LYS CA 1 1
16 44878 1 1 166 LYS CB C -11.581 -18.398 -0.087 1.00 . A A . 166 LYS CB 1 1
16 44879 1 1 166 LYS CD C -13.985 -18.994 -0.343 1.00 . A A . 166 LYS CD 1 1
16 44880 1 1 166 LYS CE C -15.089 -19.323 -1.344 1.00 . A A . 166 LYS CE 1 1
16 44881 1 1 166 LYS CG C -12.683 -18.729 -1.095 1.00 . A A . 166 LYS CG 1 1
16 44882 1 1 166 LYS H H -10.031 -16.207 -1.540 1.00 . A A . 166 LYS H 1 1
16 44883 1 1 166 LYS HA H -9.482 -17.967 -0.057 1.00 . A A . 166 LYS HA 1 1
16 44884 1 1 166 LYS HB2 H -11.503 -19.202 0.630 1.00 . A A . 166 LYS HB2 1 1
16 44885 1 1 166 LYS HB3 H -11.834 -17.483 0.429 1.00 . A A . 166 LYS HB3 1 1
16 44886 1 1 166 LYS HD2 H -13.848 -19.828 0.332 1.00 . A A . 166 LYS HD2 1 1
16 44887 1 1 166 LYS HD3 H -14.262 -18.116 0.220 1.00 . A A . 166 LYS HD3 1 1
16 44888 1 1 166 LYS HE2 H -15.238 -18.483 -2.004 1.00 . A A . 166 LYS HE2 1 1
16 44889 1 1 166 LYS HE3 H -14.804 -20.190 -1.922 1.00 . A A . 166 LYS HE3 1 1
16 44890 1 1 166 LYS HG2 H -12.826 -17.893 -1.762 1.00 . A A . 166 LYS HG2 1 1
16 44891 1 1 166 LYS HG3 H -12.410 -19.604 -1.661 1.00 . A A . 166 LYS HG3 1 1
16 44892 1 1 166 LYS HZ1 H -16.271 -19.256 0.365 1.00 . A A . 166 LYS HZ1 1 1
16 44893 1 1 166 LYS HZ2 H -16.518 -20.634 -0.590 1.00 . A A . 166 LYS HZ2 1 1
16 44894 1 1 166 LYS HZ3 H -17.144 -19.135 -1.087 1.00 . A A . 166 LYS HZ3 1 1
16 44895 1 1 166 LYS N N -10.298 -17.112 -1.807 1.00 . A A . 166 LYS N 1 1
16 44896 1 1 166 LYS NZ N -16.351 -19.609 -0.608 1.00 . A A . 166 LYS NZ 1 1
16 44897 1 1 166 LYS O O -10.166 -20.608 -1.052 1.00 . A A . 166 LYS O 1 1
16 44898 1 1 167 LYS C C -9.704 -21.642 -3.413 1.00 . A A . 167 LYS C 1 1
16 44899 1 1 167 LYS CA C -8.583 -20.613 -3.272 1.00 . A A . 167 LYS CA 1 1
16 44900 1 1 167 LYS CB C -7.413 -21.239 -2.522 1.00 . A A . 167 LYS CB 1 1
16 44901 1 1 167 LYS CD C -5.071 -20.822 -1.704 1.00 . A A . 167 LYS CD 1 1
16 44902 1 1 167 LYS CE C -4.237 -21.760 -2.584 1.00 . A A . 167 LYS CE 1 1
16 44903 1 1 167 LYS CG C -6.246 -20.247 -2.510 1.00 . A A . 167 LYS CG 1 1
16 44904 1 1 167 LYS H H -8.789 -18.523 -2.840 1.00 . A A . 167 LYS H 1 1
16 44905 1 1 167 LYS HA H -8.252 -20.313 -4.257 1.00 . A A . 167 LYS HA 1 1
16 44906 1 1 167 LYS HB2 H -7.712 -21.461 -1.510 1.00 . A A . 167 LYS HB2 1 1
16 44907 1 1 167 LYS HB3 H -7.111 -22.146 -3.021 1.00 . A A . 167 LYS HB3 1 1
16 44908 1 1 167 LYS HD2 H -4.447 -20.009 -1.360 1.00 . A A . 167 LYS HD2 1 1
16 44909 1 1 167 LYS HD3 H -5.446 -21.369 -0.852 1.00 . A A . 167 LYS HD3 1 1
16 44910 1 1 167 LYS HE2 H -3.392 -22.123 -2.021 1.00 . A A . 167 LYS HE2 1 1
16 44911 1 1 167 LYS HE3 H -4.842 -22.596 -2.901 1.00 . A A . 167 LYS HE3 1 1
16 44912 1 1 167 LYS HG2 H -5.934 -20.051 -3.527 1.00 . A A . 167 LYS HG2 1 1
16 44913 1 1 167 LYS HG3 H -6.574 -19.324 -2.055 1.00 . A A . 167 LYS HG3 1 1
16 44914 1 1 167 LYS HZ1 H -3.397 -20.083 -3.488 1.00 . A A . 167 LYS HZ1 1 1
16 44915 1 1 167 LYS HZ2 H -4.537 -20.889 -4.452 1.00 . A A . 167 LYS HZ2 1 1
16 44916 1 1 167 LYS HZ3 H -2.989 -21.552 -4.236 1.00 . A A . 167 LYS HZ3 1 1
16 44917 1 1 167 LYS N N -9.054 -19.413 -2.531 1.00 . A A . 167 LYS N 1 1
16 44918 1 1 167 LYS NZ N -3.753 -21.016 -3.781 1.00 . A A . 167 LYS NZ 1 1
16 44919 1 1 167 LYS O O -10.868 -21.343 -3.234 1.00 . A A . 167 LYS O 1 1
16 44920 1 1 168 LEU C C -10.896 -24.375 -2.560 1.00 . A A . 168 LEU C 1 1
16 44921 1 1 168 LEU CA C -10.380 -23.913 -3.925 1.00 . A A . 168 LEU CA 1 1
16 44922 1 1 168 LEU CB C -9.757 -25.090 -4.679 1.00 . A A . 168 LEU CB 1 1
16 44923 1 1 168 LEU CD1 C -8.845 -23.509 -6.399 1.00 . A A . 168 LEU CD1 1 1
16 44924 1 1 168 LEU CD2 C -9.087 -25.943 -6.929 1.00 . A A . 168 LEU CD2 1 1
16 44925 1 1 168 LEU CG C -9.699 -24.762 -6.174 1.00 . A A . 168 LEU CG 1 1
16 44926 1 1 168 LEU H H -8.408 -23.061 -3.897 1.00 . A A . 168 LEU H 1 1
16 44927 1 1 168 LEU HA H -11.206 -23.515 -4.496 1.00 . A A . 168 LEU HA 1 1
16 44928 1 1 168 LEU HB2 H -8.755 -25.263 -4.309 1.00 . A A . 168 LEU HB2 1 1
16 44929 1 1 168 LEU HB3 H -10.354 -25.977 -4.529 1.00 . A A . 168 LEU HB3 1 1
16 44930 1 1 168 LEU HD11 H -8.554 -23.451 -7.438 1.00 . A A . 168 LEU HD11 1 1
16 44931 1 1 168 LEU HD12 H -7.963 -23.555 -5.781 1.00 . A A . 168 LEU HD12 1 1
16 44932 1 1 168 LEU HD13 H -9.421 -22.632 -6.141 1.00 . A A . 168 LEU HD13 1 1
16 44933 1 1 168 LEU HD21 H -9.206 -25.790 -7.992 1.00 . A A . 168 LEU HD21 1 1
16 44934 1 1 168 LEU HD22 H -9.591 -26.854 -6.638 1.00 . A A . 168 LEU HD22 1 1
16 44935 1 1 168 LEU HD23 H -8.038 -26.019 -6.690 1.00 . A A . 168 LEU HD23 1 1
16 44936 1 1 168 LEU HG H -10.701 -24.582 -6.538 1.00 . A A . 168 LEU HG 1 1
16 44937 1 1 168 LEU N N -9.354 -22.852 -3.748 1.00 . A A . 168 LEU N 1 1
16 44938 1 1 168 LEU O O -10.174 -24.408 -1.584 1.00 . A A . 168 LEU O 1 1
16 44939 1 1 169 GLU C C -12.061 -26.413 -0.669 1.00 . A A . 169 GLU C 1 1
16 44940 1 1 169 GLU CA C -12.751 -25.151 -1.196 1.00 . A A . 169 GLU CA 1 1
16 44941 1 1 169 GLU CB C -14.240 -25.434 -1.403 1.00 . A A . 169 GLU CB 1 1
16 44942 1 1 169 GLU CD C -16.446 -24.395 -1.949 1.00 . A A . 169 GLU CD 1 1
16 44943 1 1 169 GLU CG C -14.966 -24.117 -1.683 1.00 . A A . 169 GLU CG 1 1
16 44944 1 1 169 GLU H H -12.716 -24.662 -3.289 1.00 . A A . 169 GLU H 1 1
16 44945 1 1 169 GLU HA H -12.643 -24.360 -0.471 1.00 . A A . 169 GLU HA 1 1
16 44946 1 1 169 GLU HB2 H -14.365 -26.103 -2.244 1.00 . A A . 169 GLU HB2 1 1
16 44947 1 1 169 GLU HB3 H -14.648 -25.888 -0.515 1.00 . A A . 169 GLU HB3 1 1
16 44948 1 1 169 GLU HG2 H -14.869 -23.466 -0.827 1.00 . A A . 169 GLU HG2 1 1
16 44949 1 1 169 GLU HG3 H -14.530 -23.643 -2.550 1.00 . A A . 169 GLU HG3 1 1
16 44950 1 1 169 GLU N N -12.155 -24.712 -2.488 1.00 . A A . 169 GLU N 1 1
16 44951 1 1 169 GLU O O -11.724 -27.313 -1.411 1.00 . A A . 169 GLU O 1 1
16 44952 1 1 169 GLU OE1 O -16.846 -25.541 -1.819 1.00 . A A . 169 GLU OE1 1 1
16 44953 1 1 169 GLU OE2 O -17.153 -23.458 -2.280 1.00 . A A . 169 GLU OE2 1 1
16 44954 1 1 170 HIS C C -9.865 -27.938 0.605 1.00 . A A . 170 HIS C 1 1
16 44955 1 1 170 HIS CA C -11.219 -27.662 1.251 1.00 . A A . 170 HIS CA 1 1
16 44956 1 1 170 HIS CB C -12.128 -28.882 1.100 1.00 . A A . 170 HIS CB 1 1
16 44957 1 1 170 HIS CD2 C -14.672 -28.323 1.431 1.00 . A A . 170 HIS CD2 1 1
16 44958 1 1 170 HIS CE1 C -14.732 -28.399 3.596 1.00 . A A . 170 HIS CE1 1 1
16 44959 1 1 170 HIS CG C -13.405 -28.634 1.854 1.00 . A A . 170 HIS CG 1 1
16 44960 1 1 170 HIS H H -12.164 -25.732 1.190 1.00 . A A . 170 HIS H 1 1
16 44961 1 1 170 HIS HA H -11.071 -27.465 2.302 1.00 . A A . 170 HIS HA 1 1
16 44962 1 1 170 HIS HB2 H -12.347 -29.047 0.056 1.00 . A A . 170 HIS HB2 1 1
16 44963 1 1 170 HIS HB3 H -11.634 -29.753 1.508 1.00 . A A . 170 HIS HB3 1 1
16 44964 1 1 170 HIS HD1 H -12.722 -28.875 3.844 1.00 . A A . 170 HIS HD1 1 1
16 44965 1 1 170 HIS HD2 H -14.974 -28.210 0.401 1.00 . A A . 170 HIS HD2 1 1
16 44966 1 1 170 HIS HE1 H -15.076 -28.359 4.619 1.00 . A A . 170 HIS HE1 1 1
16 44967 1 1 170 HIS N N -11.869 -26.474 0.624 1.00 . A A . 170 HIS N 1 1
16 44968 1 1 170 HIS ND1 N -13.466 -28.678 3.237 1.00 . A A . 170 HIS ND1 1 1
16 44969 1 1 170 HIS NE2 N -15.509 -28.176 2.534 1.00 . A A . 170 HIS NE2 1 1
16 44970 1 1 170 HIS O O -9.775 -28.370 -0.527 1.00 . A A . 170 HIS O 1 1
16 44971 1 1 171 HIS C C -6.485 -28.204 1.952 1.00 . A A . 171 HIS C 1 1
16 44972 1 1 171 HIS CA C -7.444 -27.942 0.791 1.00 . A A . 171 HIS CA 1 1
16 44973 1 1 171 HIS CB C -6.966 -26.715 0.017 1.00 . A A . 171 HIS CB 1 1
16 44974 1 1 171 HIS CD2 C -5.430 -27.497 -1.962 1.00 . A A . 171 HIS CD2 1 1
16 44975 1 1 171 HIS CE1 C -3.515 -27.312 -0.965 1.00 . A A . 171 HIS CE1 1 1
16 44976 1 1 171 HIS CG C -5.684 -27.046 -0.691 1.00 . A A . 171 HIS CG 1 1
16 44977 1 1 171 HIS H H -8.913 -27.353 2.244 1.00 . A A . 171 HIS H 1 1
16 44978 1 1 171 HIS HA H -7.459 -28.800 0.136 1.00 . A A . 171 HIS HA 1 1
16 44979 1 1 171 HIS HB2 H -7.718 -26.431 -0.704 1.00 . A A . 171 HIS HB2 1 1
16 44980 1 1 171 HIS HB3 H -6.798 -25.898 0.703 1.00 . A A . 171 HIS HB3 1 1
16 44981 1 1 171 HIS HD1 H -4.284 -26.635 0.846 1.00 . A A . 171 HIS HD1 1 1
16 44982 1 1 171 HIS HD2 H -6.179 -27.693 -2.714 1.00 . A A . 171 HIS HD2 1 1
16 44983 1 1 171 HIS HE1 H -2.454 -27.331 -0.761 1.00 . A A . 171 HIS HE1 1 1
16 44984 1 1 171 HIS N N -8.808 -27.695 1.331 1.00 . A A . 171 HIS N 1 1
16 44985 1 1 171 HIS ND1 N -4.448 -26.936 -0.074 1.00 . A A . 171 HIS ND1 1 1
16 44986 1 1 171 HIS NE2 N -4.059 -27.664 -2.134 1.00 . A A . 171 HIS NE2 1 1
16 44987 1 1 171 HIS O O -5.629 -29.062 1.878 1.00 . A A . 171 HIS O 1 1
16 44988 1 1 172 HIS C C -6.421 -28.511 5.252 1.00 . A A . 172 HIS C 1 1
16 44989 1 1 172 HIS CA C -5.716 -27.664 4.196 1.00 . A A . 172 HIS CA 1 1
16 44990 1 1 172 HIS CB C -5.360 -26.301 4.792 1.00 . A A . 172 HIS CB 1 1
16 44991 1 1 172 HIS CD2 C -4.913 -24.431 3.001 1.00 . A A . 172 HIS CD2 1 1
16 44992 1 1 172 HIS CE1 C -2.857 -24.931 2.534 1.00 . A A . 172 HIS CE1 1 1
16 44993 1 1 172 HIS CG C -4.578 -25.510 3.781 1.00 . A A . 172 HIS CG 1 1
16 44994 1 1 172 HIS H H -7.318 -26.779 3.059 1.00 . A A . 172 HIS H 1 1
16 44995 1 1 172 HIS HA H -4.809 -28.163 3.885 1.00 . A A . 172 HIS HA 1 1
16 44996 1 1 172 HIS HB2 H -6.266 -25.768 5.047 1.00 . A A . 172 HIS HB2 1 1
16 44997 1 1 172 HIS HB3 H -4.762 -26.442 5.679 1.00 . A A . 172 HIS HB3 1 1
16 44998 1 1 172 HIS HD1 H -2.727 -26.536 3.851 1.00 . A A . 172 HIS HD1 1 1
16 44999 1 1 172 HIS HD2 H -5.875 -23.942 2.998 1.00 . A A . 172 HIS HD2 1 1
16 45000 1 1 172 HIS HE1 H -1.869 -24.923 2.097 1.00 . A A . 172 HIS HE1 1 1
16 45001 1 1 172 HIS N N -6.620 -27.467 3.024 1.00 . A A . 172 HIS N 1 1
16 45002 1 1 172 HIS ND1 N -3.263 -25.812 3.465 1.00 . A A . 172 HIS ND1 1 1
16 45003 1 1 172 HIS NE2 N -3.824 -24.067 2.214 1.00 . A A . 172 HIS NE2 1 1
16 45004 1 1 172 HIS O O -7.442 -28.126 5.787 1.00 . A A . 172 HIS O 1 1
16 45005 1 1 173 HIS C C -5.424 -31.045 7.549 1.00 . A A . 173 HIS C 1 1
16 45006 1 1 173 HIS CA C -6.501 -30.558 6.576 1.00 . A A . 173 HIS CA 1 1
16 45007 1 1 173 HIS CB C -7.146 -31.756 5.878 1.00 . A A . 173 HIS CB 1 1
16 45008 1 1 173 HIS CD2 C -9.153 -32.528 7.385 1.00 . A A . 173 HIS CD2 1 1
16 45009 1 1 173 HIS CE1 C -8.172 -34.178 8.389 1.00 . A A . 173 HIS CE1 1 1
16 45010 1 1 173 HIS CG C -7.873 -32.589 6.894 1.00 . A A . 173 HIS CG 1 1
16 45011 1 1 173 HIS H H -5.057 -29.946 5.101 1.00 . A A . 173 HIS H 1 1
16 45012 1 1 173 HIS HA H -7.260 -30.019 7.131 1.00 . A A . 173 HIS HA 1 1
16 45013 1 1 173 HIS HB2 H -7.846 -31.403 5.133 1.00 . A A . 173 HIS HB2 1 1
16 45014 1 1 173 HIS HB3 H -6.383 -32.352 5.401 1.00 . A A . 173 HIS HB3 1 1
16 45015 1 1 173 HIS HD1 H -6.346 -33.959 7.418 1.00 . A A . 173 HIS HD1 1 1
16 45016 1 1 173 HIS HD2 H -9.901 -31.808 7.087 1.00 . A A . 173 HIS HD2 1 1
16 45017 1 1 173 HIS HE1 H -7.979 -35.022 9.036 1.00 . A A . 173 HIS HE1 1 1
16 45018 1 1 173 HIS N N -5.881 -29.665 5.553 1.00 . A A . 173 HIS N 1 1
16 45019 1 1 173 HIS ND1 N -7.267 -33.650 7.547 1.00 . A A . 173 HIS ND1 1 1
16 45020 1 1 173 HIS NE2 N -9.340 -33.533 8.330 1.00 . A A . 173 HIS NE2 1 1
16 45021 1 1 173 HIS O O -4.570 -31.836 7.204 1.00 . A A . 173 HIS O 1 1
16 45022 1 1 174 HIS C C -3.056 -31.004 9.202 1.00 . A A . 174 HIS C 1 1
16 45023 1 1 174 HIS CA C -4.468 -30.991 9.792 1.00 . A A . 174 HIS CA 1 1
16 45024 1 1 174 HIS CB C -4.814 -32.387 10.310 1.00 . A A . 174 HIS CB 1 1
16 45025 1 1 174 HIS CD2 C -6.271 -32.234 12.486 1.00 . A A . 174 HIS CD2 1 1
16 45026 1 1 174 HIS CE1 C -8.227 -32.226 11.551 1.00 . A A . 174 HIS CE1 1 1
16 45027 1 1 174 HIS CG C -6.068 -32.313 11.132 1.00 . A A . 174 HIS CG 1 1
16 45028 1 1 174 HIS H H -6.177 -29.943 9.013 1.00 . A A . 174 HIS H 1 1
16 45029 1 1 174 HIS HA H -4.498 -30.294 10.616 1.00 . A A . 174 HIS HA 1 1
16 45030 1 1 174 HIS HB2 H -4.965 -33.054 9.474 1.00 . A A . 174 HIS HB2 1 1
16 45031 1 1 174 HIS HB3 H -4.003 -32.752 10.922 1.00 . A A . 174 HIS HB3 1 1
16 45032 1 1 174 HIS HD1 H -7.525 -32.349 9.597 1.00 . A A . 174 HIS HD1 1 1
16 45033 1 1 174 HIS HD2 H -5.493 -32.218 13.233 1.00 . A A . 174 HIS HD2 1 1
16 45034 1 1 174 HIS HE1 H -9.296 -32.200 11.401 1.00 . A A . 174 HIS HE1 1 1
16 45035 1 1 174 HIS N N -5.471 -30.574 8.768 1.00 . A A . 174 HIS N 1 1
16 45036 1 1 174 HIS ND1 N -7.326 -32.306 10.556 1.00 . A A . 174 HIS ND1 1 1
16 45037 1 1 174 HIS NE2 N -7.637 -32.180 12.750 1.00 . A A . 174 HIS NE2 1 1
16 45038 1 1 174 HIS O O -2.823 -30.557 8.097 1.00 . A A . 174 HIS O 1 1
16 45039 1 1 175 HIS C C 0.141 -32.371 10.437 1.00 . A A . 175 HIS C 1 1
16 45040 1 1 175 HIS CA C -0.706 -31.555 9.458 1.00 . A A . 175 HIS CA 1 1
16 45041 1 1 175 HIS CB C -0.153 -30.131 9.364 1.00 . A A . 175 HIS CB 1 1
16 45042 1 1 175 HIS CD2 C 0.243 -28.253 11.160 1.00 . A A . 175 HIS CD2 1 1
16 45043 1 1 175 HIS CE1 C -0.339 -29.366 12.925 1.00 . A A . 175 HIS CE1 1 1
16 45044 1 1 175 HIS CG C -0.117 -29.508 10.736 1.00 . A A . 175 HIS CG 1 1
16 45045 1 1 175 HIS H H -2.326 -31.856 10.838 1.00 . A A . 175 HIS H 1 1
16 45046 1 1 175 HIS HA H -0.679 -32.019 8.483 1.00 . A A . 175 HIS HA 1 1
16 45047 1 1 175 HIS HB2 H 0.847 -30.161 8.958 1.00 . A A . 175 HIS HB2 1 1
16 45048 1 1 175 HIS HB3 H -0.786 -29.541 8.719 1.00 . A A . 175 HIS HB3 1 1
16 45049 1 1 175 HIS HD1 H -0.795 -31.130 11.919 1.00 . A A . 175 HIS HD1 1 1
16 45050 1 1 175 HIS HD2 H 0.581 -27.452 10.518 1.00 . A A . 175 HIS HD2 1 1
16 45051 1 1 175 HIS HE1 H -0.553 -29.634 13.949 1.00 . A A . 175 HIS HE1 1 1
16 45052 1 1 175 HIS N N -2.110 -31.509 9.948 1.00 . A A . 175 HIS N 1 1
16 45053 1 1 175 HIS ND1 N -0.486 -30.201 11.878 1.00 . A A . 175 HIS ND1 1 1
16 45054 1 1 175 HIS NE2 N 0.102 -28.164 12.542 1.00 . A A . 175 HIS NE2 1 1
16 45055 1 1 175 HIS O O -0.392 -33.300 11.020 1.00 . A A . 175 HIS O 1 1
16 45056 1 1 175 HIS OXT O 1.308 -32.050 10.587 1.00 . A A . 175 HIS OXT 1 1
17 45057 1 1 1 MET C C -13.506 -10.133 15.060 1.00 . A A . 1 MET C 1 1
17 45058 1 1 1 MET CA C -14.278 -10.837 13.943 1.00 . A A . 1 MET CA 1 1
17 45059 1 1 1 MET CB C -15.586 -10.088 13.677 1.00 . A A . 1 MET CB 1 1
17 45060 1 1 1 MET CE C -18.269 -10.617 10.602 1.00 . A A . 1 MET CE 1 1
17 45061 1 1 1 MET CG C -16.301 -10.709 12.475 1.00 . A A . 1 MET CG 1 1
17 45062 1 1 1 MET H1 H -14.016 -12.901 13.819 1.00 . A A . 1 MET H1 1 1
17 45063 1 1 1 MET H2 H -15.597 -12.425 14.221 1.00 . A A . 1 MET H2 1 1
17 45064 1 1 1 MET H3 H -14.359 -12.339 15.382 1.00 . A A . 1 MET H3 1 1
17 45065 1 1 1 MET HA H -13.680 -10.857 13.043 1.00 . A A . 1 MET HA 1 1
17 45066 1 1 1 MET HB2 H -16.221 -10.158 14.547 1.00 . A A . 1 MET HB2 1 1
17 45067 1 1 1 MET HB3 H -15.371 -9.051 13.469 1.00 . A A . 1 MET HB3 1 1
17 45068 1 1 1 MET HE1 H -19.080 -10.079 10.131 1.00 . A A . 1 MET HE1 1 1
17 45069 1 1 1 MET HE2 H -18.568 -11.640 10.784 1.00 . A A . 1 MET HE2 1 1
17 45070 1 1 1 MET HE3 H -17.409 -10.607 9.953 1.00 . A A . 1 MET HE3 1 1
17 45071 1 1 1 MET HG2 H -15.671 -10.633 11.601 1.00 . A A . 1 MET HG2 1 1
17 45072 1 1 1 MET HG3 H -16.513 -11.748 12.677 1.00 . A A . 1 MET HG3 1 1
17 45073 1 1 1 MET N N -14.587 -12.231 14.373 1.00 . A A . 1 MET N 1 1
17 45074 1 1 1 MET O O -12.598 -9.361 14.816 1.00 . A A . 1 MET O 1 1
17 45075 1 1 1 MET SD S -17.853 -9.824 12.175 1.00 . A A . 1 MET SD 1 1
17 45076 1 1 2 ARG C C -11.710 -10.234 17.472 1.00 . A A . 2 ARG C 1 1
17 45077 1 1 2 ARG CA C -13.165 -9.758 17.435 1.00 . A A . 2 ARG CA 1 1
17 45078 1 1 2 ARG CB C -13.859 -10.168 18.738 1.00 . A A . 2 ARG CB 1 1
17 45079 1 1 2 ARG CD C -15.954 -9.964 20.107 1.00 . A A . 2 ARG CD 1 1
17 45080 1 1 2 ARG CG C -15.243 -9.517 18.821 1.00 . A A . 2 ARG CG 1 1
17 45081 1 1 2 ARG CZ C -16.800 -12.043 21.043 1.00 . A A . 2 ARG CZ 1 1
17 45082 1 1 2 ARG H H -14.601 -11.024 16.453 1.00 . A A . 2 ARG H 1 1
17 45083 1 1 2 ARG HA H -13.195 -8.683 17.329 1.00 . A A . 2 ARG HA 1 1
17 45084 1 1 2 ARG HB2 H -13.968 -11.244 18.759 1.00 . A A . 2 ARG HB2 1 1
17 45085 1 1 2 ARG HB3 H -13.263 -9.851 19.579 1.00 . A A . 2 ARG HB3 1 1
17 45086 1 1 2 ARG HD2 H -15.306 -9.792 20.953 1.00 . A A . 2 ARG HD2 1 1
17 45087 1 1 2 ARG HD3 H -16.863 -9.395 20.229 1.00 . A A . 2 ARG HD3 1 1
17 45088 1 1 2 ARG HE H -16.112 -11.904 19.186 1.00 . A A . 2 ARG HE 1 1
17 45089 1 1 2 ARG HG2 H -15.135 -8.442 18.822 1.00 . A A . 2 ARG HG2 1 1
17 45090 1 1 2 ARG HG3 H -15.831 -9.818 17.965 1.00 . A A . 2 ARG HG3 1 1
17 45091 1 1 2 ARG HH11 H -16.827 -10.430 22.228 1.00 . A A . 2 ARG HH11 1 1
17 45092 1 1 2 ARG HH12 H -17.435 -11.889 22.937 1.00 . A A . 2 ARG HH12 1 1
17 45093 1 1 2 ARG HH21 H -16.902 -13.806 20.102 1.00 . A A . 2 ARG HH21 1 1
17 45094 1 1 2 ARG HH22 H -17.477 -13.798 21.736 1.00 . A A . 2 ARG HH22 1 1
17 45095 1 1 2 ARG N N -13.866 -10.399 16.287 1.00 . A A . 2 ARG N 1 1
17 45096 1 1 2 ARG NE N -16.282 -11.416 20.018 1.00 . A A . 2 ARG NE 1 1
17 45097 1 1 2 ARG NH1 N -17.038 -11.403 22.156 1.00 . A A . 2 ARG NH1 1 1
17 45098 1 1 2 ARG NH2 N -17.081 -13.315 20.953 1.00 . A A . 2 ARG NH2 1 1
17 45099 1 1 2 ARG O O -10.803 -9.478 17.763 1.00 . A A . 2 ARG O 1 1
17 45100 1 1 3 THR C C -9.372 -11.728 15.912 1.00 . A A . 3 THR C 1 1
17 45101 1 1 3 THR CA C -10.095 -12.027 17.227 1.00 . A A . 3 THR CA 1 1
17 45102 1 1 3 THR CB C -10.148 -13.539 17.447 1.00 . A A . 3 THR CB 1 1
17 45103 1 1 3 THR CG2 C -10.859 -13.841 18.767 1.00 . A A . 3 THR CG2 1 1
17 45104 1 1 3 THR H H -12.234 -12.080 16.973 1.00 . A A . 3 THR H 1 1
17 45105 1 1 3 THR HA H -9.556 -11.569 18.043 1.00 . A A . 3 THR HA 1 1
17 45106 1 1 3 THR HB H -9.144 -13.931 17.487 1.00 . A A . 3 THR HB 1 1
17 45107 1 1 3 THR HG1 H -11.775 -14.214 16.626 1.00 . A A . 3 THR HG1 1 1
17 45108 1 1 3 THR HG21 H -10.263 -13.476 19.590 1.00 . A A . 3 THR HG21 1 1
17 45109 1 1 3 THR HG22 H -10.998 -14.907 18.867 1.00 . A A . 3 THR HG22 1 1
17 45110 1 1 3 THR HG23 H -11.823 -13.352 18.777 1.00 . A A . 3 THR HG23 1 1
17 45111 1 1 3 THR N N -11.486 -11.488 17.194 1.00 . A A . 3 THR N 1 1
17 45112 1 1 3 THR O O -9.975 -11.398 14.910 1.00 . A A . 3 THR O 1 1
17 45113 1 1 3 THR OG1 O -10.853 -14.147 16.375 1.00 . A A . 3 THR OG1 1 1
17 45114 1 1 4 ASP C C -7.643 -10.255 14.065 1.00 . A A . 4 ASP C 1 1
17 45115 1 1 4 ASP CA C -7.271 -11.600 14.685 1.00 . A A . 4 ASP CA 1 1
17 45116 1 1 4 ASP CB C -7.519 -12.711 13.659 1.00 . A A . 4 ASP CB 1 1
17 45117 1 1 4 ASP CG C -6.815 -13.994 14.108 1.00 . A A . 4 ASP CG 1 1
17 45118 1 1 4 ASP H H -7.617 -12.131 16.741 1.00 . A A . 4 ASP H 1 1
17 45119 1 1 4 ASP HA H -6.224 -11.588 14.945 1.00 . A A . 4 ASP HA 1 1
17 45120 1 1 4 ASP HB2 H -8.581 -12.893 13.573 1.00 . A A . 4 ASP HB2 1 1
17 45121 1 1 4 ASP HB3 H -7.127 -12.407 12.700 1.00 . A A . 4 ASP HB3 1 1
17 45122 1 1 4 ASP N N -8.072 -11.856 15.918 1.00 . A A . 4 ASP N 1 1
17 45123 1 1 4 ASP O O -8.413 -9.489 14.609 1.00 . A A . 4 ASP O 1 1
17 45124 1 1 4 ASP OD1 O -5.990 -13.913 15.003 1.00 . A A . 4 ASP OD1 1 1
17 45125 1 1 4 ASP OD2 O -7.113 -15.035 13.547 1.00 . A A . 4 ASP OD2 1 1
17 45126 1 1 5 LEU C C -6.959 -7.525 13.126 1.00 . A A . 5 LEU C 1 1
17 45127 1 1 5 LEU CA C -7.349 -8.686 12.221 1.00 . A A . 5 LEU CA 1 1
17 45128 1 1 5 LEU CB C -8.833 -8.590 11.858 1.00 . A A . 5 LEU CB 1 1
17 45129 1 1 5 LEU CD1 C -10.735 -9.739 10.719 1.00 . A A . 5 LEU CD1 1 1
17 45130 1 1 5 LEU CD2 C -8.409 -9.992 9.815 1.00 . A A . 5 LEU CD2 1 1
17 45131 1 1 5 LEU CG C -9.255 -9.846 11.091 1.00 . A A . 5 LEU CG 1 1
17 45132 1 1 5 LEU H H -6.454 -10.617 12.522 1.00 . A A . 5 LEU H 1 1
17 45133 1 1 5 LEU HA H -6.757 -8.641 11.321 1.00 . A A . 5 LEU HA 1 1
17 45134 1 1 5 LEU HB2 H -9.422 -8.500 12.757 1.00 . A A . 5 LEU HB2 1 1
17 45135 1 1 5 LEU HB3 H -8.993 -7.721 11.236 1.00 . A A . 5 LEU HB3 1 1
17 45136 1 1 5 LEU HD11 H -11.299 -9.416 11.582 1.00 . A A . 5 LEU HD11 1 1
17 45137 1 1 5 LEU HD12 H -11.094 -10.702 10.393 1.00 . A A . 5 LEU HD12 1 1
17 45138 1 1 5 LEU HD13 H -10.855 -9.020 9.922 1.00 . A A . 5 LEU HD13 1 1
17 45139 1 1 5 LEU HD21 H -7.459 -10.442 10.062 1.00 . A A . 5 LEU HD21 1 1
17 45140 1 1 5 LEU HD22 H -8.245 -9.019 9.375 1.00 . A A . 5 LEU HD22 1 1
17 45141 1 1 5 LEU HD23 H -8.926 -10.623 9.107 1.00 . A A . 5 LEU HD23 1 1
17 45142 1 1 5 LEU HG H -9.108 -10.712 11.720 1.00 . A A . 5 LEU HG 1 1
17 45143 1 1 5 LEU N N -7.075 -9.973 12.921 1.00 . A A . 5 LEU N 1 1
17 45144 1 1 5 LEU O O -7.654 -7.197 14.071 1.00 . A A . 5 LEU O 1 1
17 45145 1 1 6 ALA C C -5.094 -4.553 12.754 1.00 . A A . 6 ALA C 1 1
17 45146 1 1 6 ALA CA C -5.386 -5.738 13.666 1.00 . A A . 6 ALA CA 1 1
17 45147 1 1 6 ALA CB C -4.118 -6.122 14.431 1.00 . A A . 6 ALA CB 1 1
17 45148 1 1 6 ALA H H -5.314 -7.181 12.065 1.00 . A A . 6 ALA H 1 1
17 45149 1 1 6 ALA HA H -6.152 -5.454 14.368 1.00 . A A . 6 ALA HA 1 1
17 45150 1 1 6 ALA HB1 H -4.233 -7.113 14.843 1.00 . A A . 6 ALA HB1 1 1
17 45151 1 1 6 ALA HB2 H -3.955 -5.417 15.232 1.00 . A A . 6 ALA HB2 1 1
17 45152 1 1 6 ALA HB3 H -3.268 -6.108 13.761 1.00 . A A . 6 ALA HB3 1 1
17 45153 1 1 6 ALA N N -5.847 -6.893 12.837 1.00 . A A . 6 ALA N 1 1
17 45154 1 1 6 ALA O O -4.360 -4.665 11.789 1.00 . A A . 6 ALA O 1 1
17 45155 1 1 7 LEU C C -4.731 -1.139 13.090 1.00 . A A . 7 LEU C 1 1
17 45156 1 1 7 LEU CA C -5.427 -2.195 12.235 1.00 . A A . 7 LEU CA 1 1
17 45157 1 1 7 LEU CB C -6.773 -1.659 11.741 1.00 . A A . 7 LEU CB 1 1
17 45158 1 1 7 LEU CD1 C -5.781 -0.916 9.535 1.00 . A A . 7 LEU CD1 1 1
17 45159 1 1 7 LEU CD2 C -7.919 0.100 10.386 1.00 . A A . 7 LEU CD2 1 1
17 45160 1 1 7 LEU CG C -6.555 -0.472 10.793 1.00 . A A . 7 LEU CG 1 1
17 45161 1 1 7 LEU H H -6.238 -3.360 13.852 1.00 . A A . 7 LEU H 1 1
17 45162 1 1 7 LEU HA H -4.802 -2.434 11.388 1.00 . A A . 7 LEU HA 1 1
17 45163 1 1 7 LEU HB2 H -7.299 -2.446 11.218 1.00 . A A . 7 LEU HB2 1 1
17 45164 1 1 7 LEU HB3 H -7.363 -1.338 12.586 1.00 . A A . 7 LEU HB3 1 1
17 45165 1 1 7 LEU HD11 H -4.722 -0.829 9.721 1.00 . A A . 7 LEU HD11 1 1
17 45166 1 1 7 LEU HD12 H -6.040 -0.282 8.698 1.00 . A A . 7 LEU HD12 1 1
17 45167 1 1 7 LEU HD13 H -6.022 -1.942 9.295 1.00 . A A . 7 LEU HD13 1 1
17 45168 1 1 7 LEU HD21 H -7.778 1.068 9.928 1.00 . A A . 7 LEU HD21 1 1
17 45169 1 1 7 LEU HD22 H -8.541 0.205 11.262 1.00 . A A . 7 LEU HD22 1 1
17 45170 1 1 7 LEU HD23 H -8.395 -0.564 9.680 1.00 . A A . 7 LEU HD23 1 1
17 45171 1 1 7 LEU HG H -5.988 0.291 11.306 1.00 . A A . 7 LEU HG 1 1
17 45172 1 1 7 LEU N N -5.658 -3.414 13.062 1.00 . A A . 7 LEU N 1 1
17 45173 1 1 7 LEU O O -5.246 -0.700 14.099 1.00 . A A . 7 LEU O 1 1
17 45174 1 1 8 ASP C C -1.913 1.087 12.534 1.00 . A A . 8 ASP C 1 1
17 45175 1 1 8 ASP CA C -2.821 0.300 13.475 1.00 . A A . 8 ASP CA 1 1
17 45176 1 1 8 ASP CB C -1.978 -0.385 14.552 1.00 . A A . 8 ASP CB 1 1
17 45177 1 1 8 ASP CG C -1.438 0.669 15.519 1.00 . A A . 8 ASP CG 1 1
17 45178 1 1 8 ASP H H -3.162 -1.097 11.874 1.00 . A A . 8 ASP H 1 1
17 45179 1 1 8 ASP HA H -3.522 0.976 13.941 1.00 . A A . 8 ASP HA 1 1
17 45180 1 1 8 ASP HB2 H -2.593 -1.091 15.094 1.00 . A A . 8 ASP HB2 1 1
17 45181 1 1 8 ASP HB3 H -1.153 -0.906 14.090 1.00 . A A . 8 ASP HB3 1 1
17 45182 1 1 8 ASP N N -3.559 -0.729 12.693 1.00 . A A . 8 ASP N 1 1
17 45183 1 1 8 ASP O O -1.124 0.523 11.801 1.00 . A A . 8 ASP O 1 1
17 45184 1 1 8 ASP OD1 O -2.080 1.696 15.663 1.00 . A A . 8 ASP OD1 1 1
17 45185 1 1 8 ASP OD2 O -0.387 0.436 16.093 1.00 . A A . 8 ASP OD2 1 1
17 45186 1 1 9 PHE C C -0.668 4.442 12.445 1.00 . A A . 9 PHE C 1 1
17 45187 1 1 9 PHE CA C -1.166 3.233 11.659 1.00 . A A . 9 PHE CA 1 1
17 45188 1 1 9 PHE CB C -1.990 3.703 10.453 1.00 . A A . 9 PHE CB 1 1
17 45189 1 1 9 PHE CD1 C -4.264 4.221 11.425 1.00 . A A . 9 PHE CD1 1 1
17 45190 1 1 9 PHE CD2 C -2.819 6.062 10.794 1.00 . A A . 9 PHE CD2 1 1
17 45191 1 1 9 PHE CE1 C -5.242 5.132 11.842 1.00 . A A . 9 PHE CE1 1 1
17 45192 1 1 9 PHE CE2 C -3.795 6.974 11.209 1.00 . A A . 9 PHE CE2 1 1
17 45193 1 1 9 PHE CG C -3.051 4.686 10.905 1.00 . A A . 9 PHE CG 1 1
17 45194 1 1 9 PHE CZ C -5.010 6.510 11.729 1.00 . A A . 9 PHE CZ 1 1
17 45195 1 1 9 PHE H H -2.662 2.819 13.152 1.00 . A A . 9 PHE H 1 1
17 45196 1 1 9 PHE HA H -0.316 2.665 11.315 1.00 . A A . 9 PHE HA 1 1
17 45197 1 1 9 PHE HB2 H -1.338 4.183 9.739 1.00 . A A . 9 PHE HB2 1 1
17 45198 1 1 9 PHE HB3 H -2.465 2.852 9.988 1.00 . A A . 9 PHE HB3 1 1
17 45199 1 1 9 PHE HD1 H -4.443 3.159 11.515 1.00 . A A . 9 PHE HD1 1 1
17 45200 1 1 9 PHE HD2 H -1.882 6.421 10.392 1.00 . A A . 9 PHE HD2 1 1
17 45201 1 1 9 PHE HE1 H -6.179 4.775 12.244 1.00 . A A . 9 PHE HE1 1 1
17 45202 1 1 9 PHE HE2 H -3.615 8.036 11.122 1.00 . A A . 9 PHE HE2 1 1
17 45203 1 1 9 PHE HZ H -5.765 7.213 12.048 1.00 . A A . 9 PHE HZ 1 1
17 45204 1 1 9 PHE N N -2.018 2.390 12.549 1.00 . A A . 9 PHE N 1 1
17 45205 1 1 9 PHE O O -1.331 4.919 13.345 1.00 . A A . 9 PHE O 1 1
17 45206 1 1 10 SER C C 1.663 7.095 11.850 1.00 . A A . 10 SER C 1 1
17 45207 1 1 10 SER CA C 1.044 6.122 12.848 1.00 . A A . 10 SER CA 1 1
17 45208 1 1 10 SER CB C 2.111 5.659 13.837 1.00 . A A . 10 SER CB 1 1
17 45209 1 1 10 SER H H 1.014 4.537 11.387 1.00 . A A . 10 SER H 1 1
17 45210 1 1 10 SER HA H 0.253 6.627 13.385 1.00 . A A . 10 SER HA 1 1
17 45211 1 1 10 SER HB2 H 2.668 6.508 14.194 1.00 . A A . 10 SER HB2 1 1
17 45212 1 1 10 SER HB3 H 1.636 5.164 14.673 1.00 . A A . 10 SER HB3 1 1
17 45213 1 1 10 SER HG H 2.532 3.933 13.049 1.00 . A A . 10 SER HG 1 1
17 45214 1 1 10 SER N N 0.496 4.940 12.118 1.00 . A A . 10 SER N 1 1
17 45215 1 1 10 SER O O 2.231 6.699 10.849 1.00 . A A . 10 SER O 1 1
17 45216 1 1 10 SER OG O 2.997 4.761 13.181 1.00 . A A . 10 SER OG 1 1
17 45217 1 1 11 VAL C C 3.175 10.216 11.945 1.00 . A A . 11 VAL C 1 1
17 45218 1 1 11 VAL CA C 2.119 9.403 11.203 1.00 . A A . 11 VAL CA 1 1
17 45219 1 1 11 VAL CB C 0.993 10.327 10.747 1.00 . A A . 11 VAL CB 1 1
17 45220 1 1 11 VAL CG1 C 1.564 11.422 9.843 1.00 . A A . 11 VAL CG1 1 1
17 45221 1 1 11 VAL CG2 C -0.046 9.508 9.974 1.00 . A A . 11 VAL CG2 1 1
17 45222 1 1 11 VAL H H 1.084 8.653 12.932 1.00 . A A . 11 VAL H 1 1
17 45223 1 1 11 VAL HA H 2.569 8.937 10.339 1.00 . A A . 11 VAL HA 1 1
17 45224 1 1 11 VAL HB H 0.527 10.780 11.609 1.00 . A A . 11 VAL HB 1 1
17 45225 1 1 11 VAL HG11 H 2.178 10.971 9.075 1.00 . A A . 11 VAL HG11 1 1
17 45226 1 1 11 VAL HG12 H 2.164 12.098 10.433 1.00 . A A . 11 VAL HG12 1 1
17 45227 1 1 11 VAL HG13 H 0.755 11.967 9.382 1.00 . A A . 11 VAL HG13 1 1
17 45228 1 1 11 VAL HG21 H -0.963 10.069 9.899 1.00 . A A . 11 VAL HG21 1 1
17 45229 1 1 11 VAL HG22 H -0.235 8.579 10.494 1.00 . A A . 11 VAL HG22 1 1
17 45230 1 1 11 VAL HG23 H 0.328 9.295 8.983 1.00 . A A . 11 VAL HG23 1 1
17 45231 1 1 11 VAL N N 1.551 8.371 12.119 1.00 . A A . 11 VAL N 1 1
17 45232 1 1 11 VAL O O 2.953 10.679 13.049 1.00 . A A . 11 VAL O 1 1
17 45233 1 1 12 ASN C C 5.672 12.454 11.192 1.00 . A A . 12 ASN C 1 1
17 45234 1 1 12 ASN CA C 5.420 11.171 11.992 1.00 . A A . 12 ASN CA 1 1
17 45235 1 1 12 ASN CB C 6.694 10.320 12.037 1.00 . A A . 12 ASN CB 1 1
17 45236 1 1 12 ASN CG C 6.862 9.568 10.715 1.00 . A A . 12 ASN CG 1 1
17 45237 1 1 12 ASN H H 4.470 10.005 10.450 1.00 . A A . 12 ASN H 1 1
17 45238 1 1 12 ASN HA H 5.137 11.440 13.000 1.00 . A A . 12 ASN HA 1 1
17 45239 1 1 12 ASN HB2 H 7.549 10.958 12.201 1.00 . A A . 12 ASN HB2 1 1
17 45240 1 1 12 ASN HB3 H 6.616 9.607 12.843 1.00 . A A . 12 ASN HB3 1 1
17 45241 1 1 12 ASN HD21 H 6.962 7.784 11.586 1.00 . A A . 12 ASN HD21 1 1
17 45242 1 1 12 ASN HD22 H 7.096 7.773 9.894 1.00 . A A . 12 ASN HD22 1 1
17 45243 1 1 12 ASN N N 4.325 10.391 11.341 1.00 . A A . 12 ASN N 1 1
17 45244 1 1 12 ASN ND2 N 6.982 8.266 10.731 1.00 . A A . 12 ASN ND2 1 1
17 45245 1 1 12 ASN O O 6.301 12.442 10.151 1.00 . A A . 12 ASN O 1 1
17 45246 1 1 12 ASN OD1 O 6.888 10.166 9.659 1.00 . A A . 12 ASN OD1 1 1
17 45247 1 1 13 LYS C C 6.875 15.207 10.987 1.00 . A A . 13 LYS C 1 1
17 45248 1 1 13 LYS CA C 5.384 14.863 10.989 1.00 . A A . 13 LYS CA 1 1
17 45249 1 1 13 LYS CB C 4.616 15.957 11.734 1.00 . A A . 13 LYS CB 1 1
17 45250 1 1 13 LYS CD C 2.358 16.841 12.328 1.00 . A A . 13 LYS CD 1 1
17 45251 1 1 13 LYS CE C 0.852 16.696 12.088 1.00 . A A . 13 LYS CE 1 1
17 45252 1 1 13 LYS CG C 3.110 15.742 11.574 1.00 . A A . 13 LYS CG 1 1
17 45253 1 1 13 LYS H H 4.683 13.536 12.529 1.00 . A A . 13 LYS H 1 1
17 45254 1 1 13 LYS HA H 5.024 14.793 9.973 1.00 . A A . 13 LYS HA 1 1
17 45255 1 1 13 LYS HB2 H 4.873 15.918 12.781 1.00 . A A . 13 LYS HB2 1 1
17 45256 1 1 13 LYS HB3 H 4.885 16.921 11.333 1.00 . A A . 13 LYS HB3 1 1
17 45257 1 1 13 LYS HD2 H 2.564 16.758 13.386 1.00 . A A . 13 LYS HD2 1 1
17 45258 1 1 13 LYS HD3 H 2.684 17.808 11.975 1.00 . A A . 13 LYS HD3 1 1
17 45259 1 1 13 LYS HE2 H 0.355 17.614 12.363 1.00 . A A . 13 LYS HE2 1 1
17 45260 1 1 13 LYS HE3 H 0.671 16.489 11.044 1.00 . A A . 13 LYS HE3 1 1
17 45261 1 1 13 LYS HG2 H 2.848 15.778 10.525 1.00 . A A . 13 LYS HG2 1 1
17 45262 1 1 13 LYS HG3 H 2.837 14.779 11.979 1.00 . A A . 13 LYS HG3 1 1
17 45263 1 1 13 LYS HZ1 H -0.149 14.883 12.302 1.00 . A A . 13 LYS HZ1 1 1
17 45264 1 1 13 LYS HZ2 H -0.365 15.950 13.604 1.00 . A A . 13 LYS HZ2 1 1
17 45265 1 1 13 LYS HZ3 H 1.107 15.119 13.423 1.00 . A A . 13 LYS HZ3 1 1
17 45266 1 1 13 LYS N N 5.183 13.560 11.686 1.00 . A A . 13 LYS N 1 1
17 45267 1 1 13 LYS NZ N 0.322 15.577 12.916 1.00 . A A . 13 LYS NZ 1 1
17 45268 1 1 13 LYS O O 7.405 15.742 10.033 1.00 . A A . 13 LYS O 1 1
17 45269 1 1 14 GLU C C 9.762 14.484 11.075 1.00 . A A . 14 GLU C 1 1
17 45270 1 1 14 GLU CA C 8.999 15.231 12.166 1.00 . A A . 14 GLU CA 1 1
17 45271 1 1 14 GLU CB C 9.510 14.781 13.534 1.00 . A A . 14 GLU CB 1 1
17 45272 1 1 14 GLU CD C 9.314 17.069 14.526 1.00 . A A . 14 GLU CD 1 1
17 45273 1 1 14 GLU CG C 8.855 15.615 14.638 1.00 . A A . 14 GLU CG 1 1
17 45274 1 1 14 GLU H H 7.087 14.499 12.825 1.00 . A A . 14 GLU H 1 1
17 45275 1 1 14 GLU HA H 9.151 16.294 12.052 1.00 . A A . 14 GLU HA 1 1
17 45276 1 1 14 GLU HB2 H 9.265 13.740 13.681 1.00 . A A . 14 GLU HB2 1 1
17 45277 1 1 14 GLU HB3 H 10.581 14.908 13.577 1.00 . A A . 14 GLU HB3 1 1
17 45278 1 1 14 GLU HG2 H 7.781 15.567 14.536 1.00 . A A . 14 GLU HG2 1 1
17 45279 1 1 14 GLU HG3 H 9.142 15.224 15.603 1.00 . A A . 14 GLU HG3 1 1
17 45280 1 1 14 GLU N N 7.545 14.917 12.068 1.00 . A A . 14 GLU N 1 1
17 45281 1 1 14 GLU O O 10.692 15.003 10.486 1.00 . A A . 14 GLU O 1 1
17 45282 1 1 14 GLU OE1 O 10.515 17.289 14.494 1.00 . A A . 14 GLU OE1 1 1
17 45283 1 1 14 GLU OE2 O 8.461 17.938 14.472 1.00 . A A . 14 GLU OE2 1 1
17 45284 1 1 15 ASN C C 9.281 12.556 8.458 1.00 . A A . 15 ASN C 1 1
17 45285 1 1 15 ASN CA C 10.082 12.473 9.755 1.00 . A A . 15 ASN CA 1 1
17 45286 1 1 15 ASN CB C 10.184 11.014 10.205 1.00 . A A . 15 ASN CB 1 1
17 45287 1 1 15 ASN CG C 11.216 10.279 9.351 1.00 . A A . 15 ASN CG 1 1
17 45288 1 1 15 ASN H H 8.633 12.871 11.294 1.00 . A A . 15 ASN H 1 1
17 45289 1 1 15 ASN HA H 11.076 12.868 9.589 1.00 . A A . 15 ASN HA 1 1
17 45290 1 1 15 ASN HB2 H 10.485 10.981 11.244 1.00 . A A . 15 ASN HB2 1 1
17 45291 1 1 15 ASN HB3 H 9.221 10.532 10.094 1.00 . A A . 15 ASN HB3 1 1
17 45292 1 1 15 ASN HD21 H 10.223 8.562 9.386 1.00 . A A . 15 ASN HD21 1 1
17 45293 1 1 15 ASN HD22 H 11.678 8.542 8.511 1.00 . A A . 15 ASN HD22 1 1
17 45294 1 1 15 ASN N N 9.382 13.267 10.804 1.00 . A A . 15 ASN N 1 1
17 45295 1 1 15 ASN ND2 N 11.024 9.023 9.059 1.00 . A A . 15 ASN ND2 1 1
17 45296 1 1 15 ASN O O 9.568 11.862 7.504 1.00 . A A . 15 ASN O 1 1
17 45297 1 1 15 ASN OD1 O 12.209 10.853 8.950 1.00 . A A . 15 ASN OD1 1 1
17 45298 1 1 16 LYS C C 7.262 12.219 6.499 1.00 . A A . 16 LYS C 1 1
17 45299 1 1 16 LYS CA C 7.427 13.568 7.202 1.00 . A A . 16 LYS CA 1 1
17 45300 1 1 16 LYS CB C 8.057 14.589 6.241 1.00 . A A . 16 LYS CB 1 1
17 45301 1 1 16 LYS CD C 10.026 15.096 4.783 1.00 . A A . 16 LYS CD 1 1
17 45302 1 1 16 LYS CE C 11.464 14.700 4.448 1.00 . A A . 16 LYS CE 1 1
17 45303 1 1 16 LYS CG C 9.482 14.167 5.868 1.00 . A A . 16 LYS CG 1 1
17 45304 1 1 16 LYS H H 8.084 13.955 9.218 1.00 . A A . 16 LYS H 1 1
17 45305 1 1 16 LYS HA H 6.452 13.923 7.500 1.00 . A A . 16 LYS HA 1 1
17 45306 1 1 16 LYS HB2 H 7.458 14.656 5.346 1.00 . A A . 16 LYS HB2 1 1
17 45307 1 1 16 LYS HB3 H 8.087 15.555 6.723 1.00 . A A . 16 LYS HB3 1 1
17 45308 1 1 16 LYS HD2 H 9.410 15.015 3.898 1.00 . A A . 16 LYS HD2 1 1
17 45309 1 1 16 LYS HD3 H 10.009 16.116 5.140 1.00 . A A . 16 LYS HD3 1 1
17 45310 1 1 16 LYS HE2 H 11.941 15.499 3.900 1.00 . A A . 16 LYS HE2 1 1
17 45311 1 1 16 LYS HE3 H 12.010 14.514 5.361 1.00 . A A . 16 LYS HE3 1 1
17 45312 1 1 16 LYS HG2 H 10.118 14.240 6.738 1.00 . A A . 16 LYS HG2 1 1
17 45313 1 1 16 LYS HG3 H 9.480 13.152 5.504 1.00 . A A . 16 LYS HG3 1 1
17 45314 1 1 16 LYS HZ1 H 11.158 12.656 4.194 1.00 . A A . 16 LYS HZ1 1 1
17 45315 1 1 16 LYS HZ2 H 12.414 13.288 3.245 1.00 . A A . 16 LYS HZ2 1 1
17 45316 1 1 16 LYS HZ3 H 10.796 13.586 2.819 1.00 . A A . 16 LYS HZ3 1 1
17 45317 1 1 16 LYS N N 8.278 13.410 8.427 1.00 . A A . 16 LYS N 1 1
17 45318 1 1 16 LYS NZ N 11.457 13.464 3.614 1.00 . A A . 16 LYS NZ 1 1
17 45319 1 1 16 LYS O O 7.328 12.122 5.288 1.00 . A A . 16 LYS O 1 1
17 45320 1 1 17 THR C C 5.632 9.162 7.205 1.00 . A A . 17 THR C 1 1
17 45321 1 1 17 THR CA C 6.907 9.810 6.677 1.00 . A A . 17 THR CA 1 1
17 45322 1 1 17 THR CB C 8.116 8.951 7.067 1.00 . A A . 17 THR CB 1 1
17 45323 1 1 17 THR CG2 C 7.873 7.497 6.657 1.00 . A A . 17 THR CG2 1 1
17 45324 1 1 17 THR H H 7.026 11.287 8.239 1.00 . A A . 17 THR H 1 1
17 45325 1 1 17 THR HA H 6.847 9.875 5.604 1.00 . A A . 17 THR HA 1 1
17 45326 1 1 17 THR HB H 8.262 8.999 8.134 1.00 . A A . 17 THR HB 1 1
17 45327 1 1 17 THR HG1 H 9.863 8.694 6.250 1.00 . A A . 17 THR HG1 1 1
17 45328 1 1 17 THR HG21 H 7.191 7.038 7.357 1.00 . A A . 17 THR HG21 1 1
17 45329 1 1 17 THR HG22 H 8.809 6.964 6.666 1.00 . A A . 17 THR HG22 1 1
17 45330 1 1 17 THR HG23 H 7.449 7.467 5.666 1.00 . A A . 17 THR HG23 1 1
17 45331 1 1 17 THR N N 7.062 11.173 7.266 1.00 . A A . 17 THR N 1 1
17 45332 1 1 17 THR O O 5.079 9.571 8.211 1.00 . A A . 17 THR O 1 1
17 45333 1 1 17 THR OG1 O 9.277 9.440 6.409 1.00 . A A . 17 THR OG1 1 1
17 45334 1 1 18 ILE C C 4.256 5.992 7.300 1.00 . A A . 18 ILE C 1 1
17 45335 1 1 18 ILE CA C 3.920 7.440 6.953 1.00 . A A . 18 ILE CA 1 1
17 45336 1 1 18 ILE CB C 2.905 7.459 5.811 1.00 . A A . 18 ILE CB 1 1
17 45337 1 1 18 ILE CD1 C 1.680 8.946 4.221 1.00 . A A . 18 ILE CD1 1 1
17 45338 1 1 18 ILE CG1 C 2.575 8.909 5.460 1.00 . A A . 18 ILE CG1 1 1
17 45339 1 1 18 ILE CG2 C 1.627 6.738 6.253 1.00 . A A . 18 ILE CG2 1 1
17 45340 1 1 18 ILE H H 5.635 7.841 5.719 1.00 . A A . 18 ILE H 1 1
17 45341 1 1 18 ILE HA H 3.493 7.923 7.820 1.00 . A A . 18 ILE HA 1 1
17 45342 1 1 18 ILE HB H 3.321 6.961 4.948 1.00 . A A . 18 ILE HB 1 1
17 45343 1 1 18 ILE HD11 H 2.210 8.528 3.382 1.00 . A A . 18 ILE HD11 1 1
17 45344 1 1 18 ILE HD12 H 1.406 9.966 4.003 1.00 . A A . 18 ILE HD12 1 1
17 45345 1 1 18 ILE HD13 H 0.786 8.368 4.405 1.00 . A A . 18 ILE HD13 1 1
17 45346 1 1 18 ILE HG12 H 2.064 9.375 6.292 1.00 . A A . 18 ILE HG12 1 1
17 45347 1 1 18 ILE HG13 H 3.490 9.443 5.255 1.00 . A A . 18 ILE HG13 1 1
17 45348 1 1 18 ILE HG21 H 1.838 5.695 6.421 1.00 . A A . 18 ILE HG21 1 1
17 45349 1 1 18 ILE HG22 H 0.876 6.833 5.484 1.00 . A A . 18 ILE HG22 1 1
17 45350 1 1 18 ILE HG23 H 1.261 7.185 7.167 1.00 . A A . 18 ILE HG23 1 1
17 45351 1 1 18 ILE N N 5.163 8.144 6.522 1.00 . A A . 18 ILE N 1 1
17 45352 1 1 18 ILE O O 4.869 5.280 6.520 1.00 . A A . 18 ILE O 1 1
17 45353 1 1 19 THR C C 2.768 3.444 9.116 1.00 . A A . 19 THR C 1 1
17 45354 1 1 19 THR CA C 4.103 4.145 8.888 1.00 . A A . 19 THR CA 1 1
17 45355 1 1 19 THR CB C 4.905 4.145 10.190 1.00 . A A . 19 THR CB 1 1
17 45356 1 1 19 THR CG2 C 5.149 2.703 10.644 1.00 . A A . 19 THR CG2 1 1
17 45357 1 1 19 THR H H 3.339 6.148 9.054 1.00 . A A . 19 THR H 1 1
17 45358 1 1 19 THR HA H 4.657 3.615 8.125 1.00 . A A . 19 THR HA 1 1
17 45359 1 1 19 THR HB H 4.353 4.669 10.954 1.00 . A A . 19 THR HB 1 1
17 45360 1 1 19 THR HG1 H 6.650 4.265 9.343 1.00 . A A . 19 THR HG1 1 1
17 45361 1 1 19 THR HG21 H 5.960 2.684 11.355 1.00 . A A . 19 THR HG21 1 1
17 45362 1 1 19 THR HG22 H 5.406 2.092 9.790 1.00 . A A . 19 THR HG22 1 1
17 45363 1 1 19 THR HG23 H 4.253 2.315 11.106 1.00 . A A . 19 THR HG23 1 1
17 45364 1 1 19 THR N N 3.841 5.550 8.460 1.00 . A A . 19 THR N 1 1
17 45365 1 1 19 THR O O 1.928 3.914 9.859 1.00 . A A . 19 THR O 1 1
17 45366 1 1 19 THR OG1 O 6.150 4.791 9.972 1.00 . A A . 19 THR OG1 1 1
17 45367 1 1 20 ILE C C 1.602 0.171 9.173 1.00 . A A . 20 ILE C 1 1
17 45368 1 1 20 ILE CA C 1.296 1.561 8.630 1.00 . A A . 20 ILE CA 1 1
17 45369 1 1 20 ILE CB C 0.613 1.443 7.270 1.00 . A A . 20 ILE CB 1 1
17 45370 1 1 20 ILE CD1 C -0.273 2.788 5.351 1.00 . A A . 20 ILE CD1 1 1
17 45371 1 1 20 ILE CG1 C 0.204 2.843 6.803 1.00 . A A . 20 ILE CG1 1 1
17 45372 1 1 20 ILE CG2 C -0.625 0.548 7.391 1.00 . A A . 20 ILE CG2 1 1
17 45373 1 1 20 ILE H H 3.272 1.972 7.884 1.00 . A A . 20 ILE H 1 1
17 45374 1 1 20 ILE HA H 0.637 2.071 9.312 1.00 . A A . 20 ILE HA 1 1
17 45375 1 1 20 ILE HB H 1.301 1.012 6.558 1.00 . A A . 20 ILE HB 1 1
17 45376 1 1 20 ILE HD11 H 0.555 2.523 4.709 1.00 . A A . 20 ILE HD11 1 1
17 45377 1 1 20 ILE HD12 H -0.654 3.758 5.062 1.00 . A A . 20 ILE HD12 1 1
17 45378 1 1 20 ILE HD13 H -1.054 2.051 5.255 1.00 . A A . 20 ILE HD13 1 1
17 45379 1 1 20 ILE HG12 H -0.596 3.209 7.431 1.00 . A A . 20 ILE HG12 1 1
17 45380 1 1 20 ILE HG13 H 1.050 3.508 6.877 1.00 . A A . 20 ILE HG13 1 1
17 45381 1 1 20 ILE HG21 H -1.170 0.806 8.287 1.00 . A A . 20 ILE HG21 1 1
17 45382 1 1 20 ILE HG22 H -0.317 -0.485 7.441 1.00 . A A . 20 ILE HG22 1 1
17 45383 1 1 20 ILE HG23 H -1.260 0.693 6.531 1.00 . A A . 20 ILE HG23 1 1
17 45384 1 1 20 ILE N N 2.571 2.322 8.476 1.00 . A A . 20 ILE N 1 1
17 45385 1 1 20 ILE O O 2.460 -0.525 8.667 1.00 . A A . 20 ILE O 1 1
17 45386 1 1 21 LYS C C -0.209 -2.290 10.980 1.00 . A A . 21 LYS C 1 1
17 45387 1 1 21 LYS CA C 1.133 -1.584 10.804 1.00 . A A . 21 LYS CA 1 1
17 45388 1 1 21 LYS CB C 1.823 -1.423 12.161 1.00 . A A . 21 LYS CB 1 1
17 45389 1 1 21 LYS CD C 3.942 -0.719 13.293 1.00 . A A . 21 LYS CD 1 1
17 45390 1 1 21 LYS CE C 5.350 -0.161 13.069 1.00 . A A . 21 LYS CE 1 1
17 45391 1 1 21 LYS CG C 3.230 -0.860 11.947 1.00 . A A . 21 LYS CG 1 1
17 45392 1 1 21 LYS H H 0.215 0.351 10.588 1.00 . A A . 21 LYS H 1 1
17 45393 1 1 21 LYS HA H 1.756 -2.177 10.152 1.00 . A A . 21 LYS HA 1 1
17 45394 1 1 21 LYS HB2 H 1.252 -0.744 12.778 1.00 . A A . 21 LYS HB2 1 1
17 45395 1 1 21 LYS HB3 H 1.892 -2.384 12.648 1.00 . A A . 21 LYS HB3 1 1
17 45396 1 1 21 LYS HD2 H 3.383 -0.048 13.928 1.00 . A A . 21 LYS HD2 1 1
17 45397 1 1 21 LYS HD3 H 4.013 -1.689 13.765 1.00 . A A . 21 LYS HD3 1 1
17 45398 1 1 21 LYS HE2 H 5.907 -0.834 12.433 1.00 . A A . 21 LYS HE2 1 1
17 45399 1 1 21 LYS HE3 H 5.280 0.806 12.596 1.00 . A A . 21 LYS HE3 1 1
17 45400 1 1 21 LYS HG2 H 3.793 -1.525 11.311 1.00 . A A . 21 LYS HG2 1 1
17 45401 1 1 21 LYS HG3 H 3.160 0.111 11.479 1.00 . A A . 21 LYS HG3 1 1
17 45402 1 1 21 LYS HZ1 H 5.914 -0.896 14.933 1.00 . A A . 21 LYS HZ1 1 1
17 45403 1 1 21 LYS HZ2 H 5.643 0.777 14.903 1.00 . A A . 21 LYS HZ2 1 1
17 45404 1 1 21 LYS HZ3 H 7.060 0.136 14.219 1.00 . A A . 21 LYS HZ3 1 1
17 45405 1 1 21 LYS N N 0.902 -0.235 10.205 1.00 . A A . 21 LYS N 1 1
17 45406 1 1 21 LYS NZ N 6.044 -0.026 14.380 1.00 . A A . 21 LYS NZ 1 1
17 45407 1 1 21 LYS O O -0.994 -1.956 11.848 1.00 . A A . 21 LYS O 1 1
17 45408 1 1 22 ARG C C -1.547 -5.475 9.872 1.00 . A A . 22 ARG C 1 1
17 45409 1 1 22 ARG CA C -1.765 -4.015 10.256 1.00 . A A . 22 ARG CA 1 1
17 45410 1 1 22 ARG CB C -2.799 -3.386 9.323 1.00 . A A . 22 ARG CB 1 1
17 45411 1 1 22 ARG CD C -3.308 -2.699 6.980 1.00 . A A . 22 ARG CD 1 1
17 45412 1 1 22 ARG CG C -2.267 -3.358 7.890 1.00 . A A . 22 ARG CG 1 1
17 45413 1 1 22 ARG CZ C -3.534 -2.182 4.615 1.00 . A A . 22 ARG CZ 1 1
17 45414 1 1 22 ARG H H 0.176 -3.518 9.468 1.00 . A A . 22 ARG H 1 1
17 45415 1 1 22 ARG HA H -2.131 -3.971 11.272 1.00 . A A . 22 ARG HA 1 1
17 45416 1 1 22 ARG HB2 H -3.705 -3.971 9.354 1.00 . A A . 22 ARG HB2 1 1
17 45417 1 1 22 ARG HB3 H -3.006 -2.381 9.647 1.00 . A A . 22 ARG HB3 1 1
17 45418 1 1 22 ARG HD2 H -4.234 -3.248 7.041 1.00 . A A . 22 ARG HD2 1 1
17 45419 1 1 22 ARG HD3 H -3.472 -1.682 7.301 1.00 . A A . 22 ARG HD3 1 1
17 45420 1 1 22 ARG HE H -1.946 -3.106 5.367 1.00 . A A . 22 ARG HE 1 1
17 45421 1 1 22 ARG HG2 H -1.346 -2.792 7.858 1.00 . A A . 22 ARG HG2 1 1
17 45422 1 1 22 ARG HG3 H -2.082 -4.367 7.553 1.00 . A A . 22 ARG HG3 1 1
17 45423 1 1 22 ARG HH11 H -5.030 -1.619 5.821 1.00 . A A . 22 ARG HH11 1 1
17 45424 1 1 22 ARG HH12 H -5.236 -1.238 4.145 1.00 . A A . 22 ARG HH12 1 1
17 45425 1 1 22 ARG HH21 H -2.206 -2.616 3.182 1.00 . A A . 22 ARG HH21 1 1
17 45426 1 1 22 ARG HH22 H -3.639 -1.801 2.652 1.00 . A A . 22 ARG HH22 1 1
17 45427 1 1 22 ARG N N -0.477 -3.270 10.156 1.00 . A A . 22 ARG N 1 1
17 45428 1 1 22 ARG NE N -2.815 -2.706 5.575 1.00 . A A . 22 ARG NE 1 1
17 45429 1 1 22 ARG NH1 N -4.690 -1.638 4.882 1.00 . A A . 22 ARG NH1 1 1
17 45430 1 1 22 ARG NH2 N -3.092 -2.201 3.388 1.00 . A A . 22 ARG NH2 1 1
17 45431 1 1 22 ARG O O -0.539 -5.832 9.297 1.00 . A A . 22 ARG O 1 1
17 45432 1 1 23 GLU C C -3.694 -8.339 9.433 1.00 . A A . 23 GLU C 1 1
17 45433 1 1 23 GLU CA C -2.343 -7.772 9.867 1.00 . A A . 23 GLU CA 1 1
17 45434 1 1 23 GLU CB C -1.836 -8.509 11.115 1.00 . A A . 23 GLU CB 1 1
17 45435 1 1 23 GLU CD C -3.749 -9.826 12.120 1.00 . A A . 23 GLU CD 1 1
17 45436 1 1 23 GLU CG C -2.933 -8.532 12.205 1.00 . A A . 23 GLU CG 1 1
17 45437 1 1 23 GLU H H -3.287 -6.010 10.668 1.00 . A A . 23 GLU H 1 1
17 45438 1 1 23 GLU HA H -1.638 -7.897 9.062 1.00 . A A . 23 GLU HA 1 1
17 45439 1 1 23 GLU HB2 H -1.559 -9.518 10.848 1.00 . A A . 23 GLU HB2 1 1
17 45440 1 1 23 GLU HB3 H -0.967 -7.993 11.497 1.00 . A A . 23 GLU HB3 1 1
17 45441 1 1 23 GLU HG2 H -2.472 -8.468 13.181 1.00 . A A . 23 GLU HG2 1 1
17 45442 1 1 23 GLU HG3 H -3.594 -7.688 12.075 1.00 . A A . 23 GLU HG3 1 1
17 45443 1 1 23 GLU N N -2.486 -6.324 10.198 1.00 . A A . 23 GLU N 1 1
17 45444 1 1 23 GLU O O -4.735 -7.884 9.872 1.00 . A A . 23 GLU O 1 1
17 45445 1 1 23 GLU OE1 O -3.829 -10.386 11.039 1.00 . A A . 23 GLU OE1 1 1
17 45446 1 1 23 GLU OE2 O -4.280 -10.236 13.139 1.00 . A A . 23 GLU OE2 1 1
17 45447 1 1 24 PHE C C -4.916 -11.467 8.213 1.00 . A A . 24 PHE C 1 1
17 45448 1 1 24 PHE CA C -4.964 -9.942 8.084 1.00 . A A . 24 PHE CA 1 1
17 45449 1 1 24 PHE CB C -5.179 -9.574 6.615 1.00 . A A . 24 PHE CB 1 1
17 45450 1 1 24 PHE CD1 C -6.680 -7.579 6.923 1.00 . A A . 24 PHE CD1 1 1
17 45451 1 1 24 PHE CD2 C -4.469 -7.237 5.988 1.00 . A A . 24 PHE CD2 1 1
17 45452 1 1 24 PHE CE1 C -6.936 -6.208 6.822 1.00 . A A . 24 PHE CE1 1 1
17 45453 1 1 24 PHE CE2 C -4.726 -5.865 5.886 1.00 . A A . 24 PHE CE2 1 1
17 45454 1 1 24 PHE CG C -5.448 -8.095 6.506 1.00 . A A . 24 PHE CG 1 1
17 45455 1 1 24 PHE CZ C -5.960 -5.351 6.305 1.00 . A A . 24 PHE CZ 1 1
17 45456 1 1 24 PHE H H -2.827 -9.673 8.232 1.00 . A A . 24 PHE H 1 1
17 45457 1 1 24 PHE HA H -5.794 -9.568 8.666 1.00 . A A . 24 PHE HA 1 1
17 45458 1 1 24 PHE HB2 H -4.295 -9.828 6.045 1.00 . A A . 24 PHE HB2 1 1
17 45459 1 1 24 PHE HB3 H -6.026 -10.123 6.229 1.00 . A A . 24 PHE HB3 1 1
17 45460 1 1 24 PHE HD1 H -7.434 -8.241 7.323 1.00 . A A . 24 PHE HD1 1 1
17 45461 1 1 24 PHE HD2 H -3.519 -7.636 5.665 1.00 . A A . 24 PHE HD2 1 1
17 45462 1 1 24 PHE HE1 H -7.887 -5.812 7.146 1.00 . A A . 24 PHE HE1 1 1
17 45463 1 1 24 PHE HE2 H -3.973 -5.203 5.486 1.00 . A A . 24 PHE HE2 1 1
17 45464 1 1 24 PHE HZ H -6.158 -4.292 6.227 1.00 . A A . 24 PHE HZ 1 1
17 45465 1 1 24 PHE N N -3.684 -9.332 8.569 1.00 . A A . 24 PHE N 1 1
17 45466 1 1 24 PHE O O -3.864 -12.083 8.165 1.00 . A A . 24 PHE O 1 1
17 45467 1 1 25 ALA C C -5.909 -14.200 7.140 1.00 . A A . 25 ALA C 1 1
17 45468 1 1 25 ALA CA C -6.132 -13.553 8.510 1.00 . A A . 25 ALA CA 1 1
17 45469 1 1 25 ALA CB C -7.513 -13.935 9.046 1.00 . A A . 25 ALA CB 1 1
17 45470 1 1 25 ALA H H -6.889 -11.546 8.408 1.00 . A A . 25 ALA H 1 1
17 45471 1 1 25 ALA HA H -5.372 -13.890 9.198 1.00 . A A . 25 ALA HA 1 1
17 45472 1 1 25 ALA HB1 H -7.636 -13.529 10.039 1.00 . A A . 25 ALA HB1 1 1
17 45473 1 1 25 ALA HB2 H -7.603 -15.009 9.082 1.00 . A A . 25 ALA HB2 1 1
17 45474 1 1 25 ALA HB3 H -8.276 -13.531 8.395 1.00 . A A . 25 ALA HB3 1 1
17 45475 1 1 25 ALA N N -6.063 -12.072 8.375 1.00 . A A . 25 ALA N 1 1
17 45476 1 1 25 ALA O O -6.825 -14.717 6.526 1.00 . A A . 25 ALA O 1 1
17 45477 1 1 26 ALA C C -2.927 -15.206 5.277 1.00 . A A . 26 ALA C 1 1
17 45478 1 1 26 ALA CA C -4.400 -14.802 5.333 1.00 . A A . 26 ALA CA 1 1
17 45479 1 1 26 ALA CB C -4.693 -13.800 4.214 1.00 . A A . 26 ALA CB 1 1
17 45480 1 1 26 ALA H H -3.972 -13.767 7.173 1.00 . A A . 26 ALA H 1 1
17 45481 1 1 26 ALA HA H -5.016 -15.678 5.201 1.00 . A A . 26 ALA HA 1 1
17 45482 1 1 26 ALA HB1 H -4.657 -14.306 3.261 1.00 . A A . 26 ALA HB1 1 1
17 45483 1 1 26 ALA HB2 H -3.953 -13.012 4.231 1.00 . A A . 26 ALA HB2 1 1
17 45484 1 1 26 ALA HB3 H -5.675 -13.374 4.358 1.00 . A A . 26 ALA HB3 1 1
17 45485 1 1 26 ALA N N -4.694 -14.184 6.660 1.00 . A A . 26 ALA N 1 1
17 45486 1 1 26 ALA O O -2.100 -14.690 6.004 1.00 . A A . 26 ALA O 1 1
17 45487 1 1 27 VAL C C -0.366 -15.616 3.467 1.00 . A A . 27 VAL C 1 1
17 45488 1 1 27 VAL CA C -1.183 -16.592 4.320 1.00 . A A . 27 VAL CA 1 1
17 45489 1 1 27 VAL CB C -1.144 -17.980 3.677 1.00 . A A . 27 VAL CB 1 1
17 45490 1 1 27 VAL CG1 C -1.736 -19.003 4.647 1.00 . A A . 27 VAL CG1 1 1
17 45491 1 1 27 VAL CG2 C -1.966 -17.974 2.383 1.00 . A A . 27 VAL CG2 1 1
17 45492 1 1 27 VAL H H -3.284 -16.542 3.854 1.00 . A A . 27 VAL H 1 1
17 45493 1 1 27 VAL HA H -0.753 -16.648 5.309 1.00 . A A . 27 VAL HA 1 1
17 45494 1 1 27 VAL HB H -0.122 -18.246 3.455 1.00 . A A . 27 VAL HB 1 1
17 45495 1 1 27 VAL HG11 H -2.711 -18.669 4.971 1.00 . A A . 27 VAL HG11 1 1
17 45496 1 1 27 VAL HG12 H -1.086 -19.104 5.504 1.00 . A A . 27 VAL HG12 1 1
17 45497 1 1 27 VAL HG13 H -1.829 -19.957 4.151 1.00 . A A . 27 VAL HG13 1 1
17 45498 1 1 27 VAL HG21 H -3.015 -17.899 2.624 1.00 . A A . 27 VAL HG21 1 1
17 45499 1 1 27 VAL HG22 H -1.786 -18.889 1.840 1.00 . A A . 27 VAL HG22 1 1
17 45500 1 1 27 VAL HG23 H -1.674 -17.131 1.777 1.00 . A A . 27 VAL HG23 1 1
17 45501 1 1 27 VAL N N -2.596 -16.135 4.423 1.00 . A A . 27 VAL N 1 1
17 45502 1 1 27 VAL O O -0.900 -14.838 2.701 1.00 . A A . 27 VAL O 1 1
17 45503 1 1 28 ARG C C 1.614 -15.007 1.316 1.00 . A A . 28 ARG C 1 1
17 45504 1 1 28 ARG CA C 1.809 -14.752 2.814 1.00 . A A . 28 ARG CA 1 1
17 45505 1 1 28 ARG CB C 3.271 -15.003 3.200 1.00 . A A . 28 ARG CB 1 1
17 45506 1 1 28 ARG CD C 5.124 -16.688 3.276 1.00 . A A . 28 ARG CD 1 1
17 45507 1 1 28 ARG CG C 3.652 -16.465 2.916 1.00 . A A . 28 ARG CG 1 1
17 45508 1 1 28 ARG CZ C 5.902 -18.509 1.856 1.00 . A A . 28 ARG CZ 1 1
17 45509 1 1 28 ARG H H 1.333 -16.298 4.230 1.00 . A A . 28 ARG H 1 1
17 45510 1 1 28 ARG HA H 1.555 -13.725 3.036 1.00 . A A . 28 ARG HA 1 1
17 45511 1 1 28 ARG HB2 H 3.910 -14.349 2.626 1.00 . A A . 28 ARG HB2 1 1
17 45512 1 1 28 ARG HB3 H 3.401 -14.798 4.250 1.00 . A A . 28 ARG HB3 1 1
17 45513 1 1 28 ARG HD2 H 5.742 -16.045 2.668 1.00 . A A . 28 ARG HD2 1 1
17 45514 1 1 28 ARG HD3 H 5.277 -16.449 4.317 1.00 . A A . 28 ARG HD3 1 1
17 45515 1 1 28 ARG HE H 5.434 -18.761 3.769 1.00 . A A . 28 ARG HE 1 1
17 45516 1 1 28 ARG HG2 H 3.032 -17.121 3.515 1.00 . A A . 28 ARG HG2 1 1
17 45517 1 1 28 ARG HG3 H 3.504 -16.688 1.872 1.00 . A A . 28 ARG HG3 1 1
17 45518 1 1 28 ARG HH11 H 5.746 -16.703 1.011 1.00 . A A . 28 ARG HH11 1 1
17 45519 1 1 28 ARG HH12 H 6.303 -17.971 -0.029 1.00 . A A . 28 ARG HH12 1 1
17 45520 1 1 28 ARG HH21 H 6.161 -20.413 2.423 1.00 . A A . 28 ARG HH21 1 1
17 45521 1 1 28 ARG HH22 H 6.535 -20.067 0.768 1.00 . A A . 28 ARG HH22 1 1
17 45522 1 1 28 ARG N N 0.932 -15.661 3.603 1.00 . A A . 28 ARG N 1 1
17 45523 1 1 28 ARG NE N 5.494 -18.115 3.036 1.00 . A A . 28 ARG NE 1 1
17 45524 1 1 28 ARG NH1 N 5.991 -17.660 0.870 1.00 . A A . 28 ARG NH1 1 1
17 45525 1 1 28 ARG NH2 N 6.225 -19.760 1.668 1.00 . A A . 28 ARG NH2 1 1
17 45526 1 1 28 ARG O O 1.726 -14.115 0.502 1.00 . A A . 28 ARG O 1 1
17 45527 1 1 29 ALA C C 0.055 -15.668 -1.096 1.00 . A A . 29 ALA C 1 1
17 45528 1 1 29 ALA CA C 1.151 -16.555 -0.493 1.00 . A A . 29 ALA CA 1 1
17 45529 1 1 29 ALA CB C 0.732 -18.021 -0.613 1.00 . A A . 29 ALA CB 1 1
17 45530 1 1 29 ALA H H 1.265 -16.935 1.625 1.00 . A A . 29 ALA H 1 1
17 45531 1 1 29 ALA HA H 2.078 -16.400 -1.023 1.00 . A A . 29 ALA HA 1 1
17 45532 1 1 29 ALA HB1 H 0.860 -18.351 -1.632 1.00 . A A . 29 ALA HB1 1 1
17 45533 1 1 29 ALA HB2 H -0.304 -18.123 -0.326 1.00 . A A . 29 ALA HB2 1 1
17 45534 1 1 29 ALA HB3 H 1.346 -18.624 0.041 1.00 . A A . 29 ALA HB3 1 1
17 45535 1 1 29 ALA N N 1.339 -16.228 0.950 1.00 . A A . 29 ALA N 1 1
17 45536 1 1 29 ALA O O 0.231 -15.061 -2.133 1.00 . A A . 29 ALA O 1 1
17 45537 1 1 30 ILE C C -1.801 -13.294 -0.957 1.00 . A A . 30 ILE C 1 1
17 45538 1 1 30 ILE CA C -2.195 -14.775 -0.986 1.00 . A A . 30 ILE CA 1 1
17 45539 1 1 30 ILE CB C -3.432 -14.990 -0.110 1.00 . A A . 30 ILE CB 1 1
17 45540 1 1 30 ILE CD1 C -4.997 -16.729 0.785 1.00 . A A . 30 ILE CD1 1 1
17 45541 1 1 30 ILE CG1 C -3.932 -16.429 -0.274 1.00 . A A . 30 ILE CG1 1 1
17 45542 1 1 30 ILE CG2 C -4.538 -14.017 -0.534 1.00 . A A . 30 ILE CG2 1 1
17 45543 1 1 30 ILE H H -1.198 -16.113 0.370 1.00 . A A . 30 ILE H 1 1
17 45544 1 1 30 ILE HA H -2.417 -15.070 -2.002 1.00 . A A . 30 ILE HA 1 1
17 45545 1 1 30 ILE HB H -3.173 -14.811 0.921 1.00 . A A . 30 ILE HB 1 1
17 45546 1 1 30 ILE HD11 H -5.208 -17.788 0.794 1.00 . A A . 30 ILE HD11 1 1
17 45547 1 1 30 ILE HD12 H -5.900 -16.184 0.552 1.00 . A A . 30 ILE HD12 1 1
17 45548 1 1 30 ILE HD13 H -4.636 -16.428 1.758 1.00 . A A . 30 ILE HD13 1 1
17 45549 1 1 30 ILE HG12 H -4.358 -16.554 -1.260 1.00 . A A . 30 ILE HG12 1 1
17 45550 1 1 30 ILE HG13 H -3.104 -17.112 -0.151 1.00 . A A . 30 ILE HG13 1 1
17 45551 1 1 30 ILE HG21 H -4.623 -14.014 -1.612 1.00 . A A . 30 ILE HG21 1 1
17 45552 1 1 30 ILE HG22 H -4.293 -13.023 -0.189 1.00 . A A . 30 ILE HG22 1 1
17 45553 1 1 30 ILE HG23 H -5.476 -14.327 -0.101 1.00 . A A . 30 ILE HG23 1 1
17 45554 1 1 30 ILE N N -1.077 -15.605 -0.457 1.00 . A A . 30 ILE N 1 1
17 45555 1 1 30 ILE O O -2.051 -12.553 -1.887 1.00 . A A . 30 ILE O 1 1
17 45556 1 1 31 VAL C C 0.226 -11.073 -0.839 1.00 . A A . 31 VAL C 1 1
17 45557 1 1 31 VAL CA C -0.818 -11.420 0.230 1.00 . A A . 31 VAL CA 1 1
17 45558 1 1 31 VAL CB C -0.228 -11.170 1.620 1.00 . A A . 31 VAL CB 1 1
17 45559 1 1 31 VAL CG1 C 0.345 -9.750 1.692 1.00 . A A . 31 VAL CG1 1 1
17 45560 1 1 31 VAL CG2 C -1.320 -11.331 2.682 1.00 . A A . 31 VAL CG2 1 1
17 45561 1 1 31 VAL H H -1.035 -13.468 0.865 1.00 . A A . 31 VAL H 1 1
17 45562 1 1 31 VAL HA H -1.692 -10.799 0.094 1.00 . A A . 31 VAL HA 1 1
17 45563 1 1 31 VAL HB H 0.561 -11.883 1.805 1.00 . A A . 31 VAL HB 1 1
17 45564 1 1 31 VAL HG11 H 1.276 -9.712 1.147 1.00 . A A . 31 VAL HG11 1 1
17 45565 1 1 31 VAL HG12 H 0.522 -9.485 2.724 1.00 . A A . 31 VAL HG12 1 1
17 45566 1 1 31 VAL HG13 H -0.358 -9.055 1.256 1.00 . A A . 31 VAL HG13 1 1
17 45567 1 1 31 VAL HG21 H -2.070 -10.565 2.549 1.00 . A A . 31 VAL HG21 1 1
17 45568 1 1 31 VAL HG22 H -0.880 -11.236 3.664 1.00 . A A . 31 VAL HG22 1 1
17 45569 1 1 31 VAL HG23 H -1.776 -12.305 2.585 1.00 . A A . 31 VAL HG23 1 1
17 45570 1 1 31 VAL N N -1.211 -12.856 0.120 1.00 . A A . 31 VAL N 1 1
17 45571 1 1 31 VAL O O 0.128 -10.067 -1.512 1.00 . A A . 31 VAL O 1 1
17 45572 1 1 32 TRP C C 1.708 -11.727 -3.408 1.00 . A A . 32 TRP C 1 1
17 45573 1 1 32 TRP CA C 2.287 -11.595 -1.997 1.00 . A A . 32 TRP CA 1 1
17 45574 1 1 32 TRP CB C 3.451 -12.572 -1.829 1.00 . A A . 32 TRP CB 1 1
17 45575 1 1 32 TRP CD1 C 5.405 -11.361 -2.875 1.00 . A A . 32 TRP CD1 1 1
17 45576 1 1 32 TRP CD2 C 4.633 -13.029 -4.171 1.00 . A A . 32 TRP CD2 1 1
17 45577 1 1 32 TRP CE2 C 5.709 -12.436 -4.871 1.00 . A A . 32 TRP CE2 1 1
17 45578 1 1 32 TRP CE3 C 3.968 -14.114 -4.774 1.00 . A A . 32 TRP CE3 1 1
17 45579 1 1 32 TRP CG C 4.458 -12.325 -2.907 1.00 . A A . 32 TRP CG 1 1
17 45580 1 1 32 TRP CH2 C 5.442 -13.977 -6.708 1.00 . A A . 32 TRP CH2 1 1
17 45581 1 1 32 TRP CZ2 C 6.113 -12.899 -6.124 1.00 . A A . 32 TRP CZ2 1 1
17 45582 1 1 32 TRP CZ3 C 4.372 -14.583 -6.033 1.00 . A A . 32 TRP CZ3 1 1
17 45583 1 1 32 TRP H H 1.302 -12.689 -0.423 1.00 . A A . 32 TRP H 1 1
17 45584 1 1 32 TRP HA H 2.647 -10.586 -1.853 1.00 . A A . 32 TRP HA 1 1
17 45585 1 1 32 TRP HB2 H 3.911 -12.426 -0.863 1.00 . A A . 32 TRP HB2 1 1
17 45586 1 1 32 TRP HB3 H 3.084 -13.584 -1.905 1.00 . A A . 32 TRP HB3 1 1
17 45587 1 1 32 TRP HD1 H 5.555 -10.654 -2.072 1.00 . A A . 32 TRP HD1 1 1
17 45588 1 1 32 TRP HE1 H 6.892 -10.829 -4.269 1.00 . A A . 32 TRP HE1 1 1
17 45589 1 1 32 TRP HE3 H 3.143 -14.588 -4.262 1.00 . A A . 32 TRP HE3 1 1
17 45590 1 1 32 TRP HH2 H 5.747 -14.344 -7.676 1.00 . A A . 32 TRP HH2 1 1
17 45591 1 1 32 TRP HZ2 H 6.937 -12.428 -6.639 1.00 . A A . 32 TRP HZ2 1 1
17 45592 1 1 32 TRP HZ3 H 3.855 -15.417 -6.487 1.00 . A A . 32 TRP HZ3 1 1
17 45593 1 1 32 TRP N N 1.233 -11.889 -0.985 1.00 . A A . 32 TRP N 1 1
17 45594 1 1 32 TRP NE1 N 6.145 -11.422 -4.041 1.00 . A A . 32 TRP NE1 1 1
17 45595 1 1 32 TRP O O 2.005 -10.946 -4.290 1.00 . A A . 32 TRP O 1 1
17 45596 1 1 33 GLU C C -0.600 -11.731 -5.322 1.00 . A A . 33 GLU C 1 1
17 45597 1 1 33 GLU CA C 0.306 -12.918 -4.986 1.00 . A A . 33 GLU CA 1 1
17 45598 1 1 33 GLU CB C -0.509 -14.211 -5.004 1.00 . A A . 33 GLU CB 1 1
17 45599 1 1 33 GLU CD C -1.785 -15.797 -6.457 1.00 . A A . 33 GLU CD 1 1
17 45600 1 1 33 GLU CG C -1.040 -14.460 -6.416 1.00 . A A . 33 GLU CG 1 1
17 45601 1 1 33 GLU H H 0.679 -13.348 -2.909 1.00 . A A . 33 GLU H 1 1
17 45602 1 1 33 GLU HA H 1.100 -12.987 -5.716 1.00 . A A . 33 GLU HA 1 1
17 45603 1 1 33 GLU HB2 H 0.121 -15.038 -4.702 1.00 . A A . 33 GLU HB2 1 1
17 45604 1 1 33 GLU HB3 H -1.337 -14.122 -4.320 1.00 . A A . 33 GLU HB3 1 1
17 45605 1 1 33 GLU HG2 H -1.716 -13.663 -6.689 1.00 . A A . 33 GLU HG2 1 1
17 45606 1 1 33 GLU HG3 H -0.215 -14.489 -7.112 1.00 . A A . 33 GLU HG3 1 1
17 45607 1 1 33 GLU N N 0.895 -12.723 -3.631 1.00 . A A . 33 GLU N 1 1
17 45608 1 1 33 GLU O O -0.658 -11.273 -6.447 1.00 . A A . 33 GLU O 1 1
17 45609 1 1 33 GLU OE1 O -2.044 -16.342 -5.399 1.00 . A A . 33 GLU OE1 1 1
17 45610 1 1 33 GLU OE2 O -2.084 -16.252 -7.549 1.00 . A A . 33 GLU OE2 1 1
17 45611 1 1 34 ALA C C -1.387 -8.782 -4.609 1.00 . A A . 34 ALA C 1 1
17 45612 1 1 34 ALA CA C -2.212 -10.072 -4.581 1.00 . A A . 34 ALA CA 1 1
17 45613 1 1 34 ALA CB C -3.245 -10.007 -3.457 1.00 . A A . 34 ALA CB 1 1
17 45614 1 1 34 ALA H H -1.239 -11.622 -3.450 1.00 . A A . 34 ALA H 1 1
17 45615 1 1 34 ALA HA H -2.718 -10.196 -5.528 1.00 . A A . 34 ALA HA 1 1
17 45616 1 1 34 ALA HB1 H -3.719 -9.039 -3.458 1.00 . A A . 34 ALA HB1 1 1
17 45617 1 1 34 ALA HB2 H -2.753 -10.167 -2.509 1.00 . A A . 34 ALA HB2 1 1
17 45618 1 1 34 ALA HB3 H -3.992 -10.774 -3.609 1.00 . A A . 34 ALA HB3 1 1
17 45619 1 1 34 ALA N N -1.307 -11.233 -4.345 1.00 . A A . 34 ALA N 1 1
17 45620 1 1 34 ALA O O -1.881 -7.721 -4.942 1.00 . A A . 34 ALA O 1 1
17 45621 1 1 35 PHE C C 1.547 -7.608 -5.545 1.00 . A A . 35 PHE C 1 1
17 45622 1 1 35 PHE CA C 0.745 -7.652 -4.246 1.00 . A A . 35 PHE CA 1 1
17 45623 1 1 35 PHE CB C 1.713 -7.739 -3.066 1.00 . A A . 35 PHE CB 1 1
17 45624 1 1 35 PHE CD1 C 2.282 -5.326 -2.613 1.00 . A A . 35 PHE CD1 1 1
17 45625 1 1 35 PHE CD2 C 3.957 -6.743 -3.644 1.00 . A A . 35 PHE CD2 1 1
17 45626 1 1 35 PHE CE1 C 3.173 -4.247 -2.649 1.00 . A A . 35 PHE CE1 1 1
17 45627 1 1 35 PHE CE2 C 4.849 -5.664 -3.682 1.00 . A A . 35 PHE CE2 1 1
17 45628 1 1 35 PHE CG C 2.674 -6.575 -3.109 1.00 . A A . 35 PHE CG 1 1
17 45629 1 1 35 PHE CZ C 4.456 -4.416 -3.186 1.00 . A A . 35 PHE CZ 1 1
17 45630 1 1 35 PHE H H 0.239 -9.732 -3.983 1.00 . A A . 35 PHE H 1 1
17 45631 1 1 35 PHE HA H 0.144 -6.756 -4.157 1.00 . A A . 35 PHE HA 1 1
17 45632 1 1 35 PHE HB2 H 1.155 -7.715 -2.140 1.00 . A A . 35 PHE HB2 1 1
17 45633 1 1 35 PHE HB3 H 2.267 -8.664 -3.128 1.00 . A A . 35 PHE HB3 1 1
17 45634 1 1 35 PHE HD1 H 1.294 -5.195 -2.200 1.00 . A A . 35 PHE HD1 1 1
17 45635 1 1 35 PHE HD2 H 4.260 -7.708 -4.027 1.00 . A A . 35 PHE HD2 1 1
17 45636 1 1 35 PHE HE1 H 2.871 -3.284 -2.265 1.00 . A A . 35 PHE HE1 1 1
17 45637 1 1 35 PHE HE2 H 5.837 -5.796 -4.095 1.00 . A A . 35 PHE HE2 1 1
17 45638 1 1 35 PHE HZ H 5.143 -3.583 -3.214 1.00 . A A . 35 PHE HZ 1 1
17 45639 1 1 35 PHE N N -0.131 -8.865 -4.252 1.00 . A A . 35 PHE N 1 1
17 45640 1 1 35 PHE O O 1.890 -6.555 -6.045 1.00 . A A . 35 PHE O 1 1
17 45641 1 1 36 THR C C 1.672 -8.852 -8.541 1.00 . A A . 36 THR C 1 1
17 45642 1 1 36 THR CA C 2.640 -8.803 -7.357 1.00 . A A . 36 THR CA 1 1
17 45643 1 1 36 THR CB C 3.529 -10.055 -7.349 1.00 . A A . 36 THR CB 1 1
17 45644 1 1 36 THR CG2 C 2.671 -11.318 -7.496 1.00 . A A . 36 THR CG2 1 1
17 45645 1 1 36 THR H H 1.569 -9.588 -5.663 1.00 . A A . 36 THR H 1 1
17 45646 1 1 36 THR HA H 3.261 -7.921 -7.437 1.00 . A A . 36 THR HA 1 1
17 45647 1 1 36 THR HB H 4.069 -10.101 -6.413 1.00 . A A . 36 THR HB 1 1
17 45648 1 1 36 THR HG1 H 4.844 -9.108 -8.423 1.00 . A A . 36 THR HG1 1 1
17 45649 1 1 36 THR HG21 H 2.498 -11.514 -8.544 1.00 . A A . 36 THR HG21 1 1
17 45650 1 1 36 THR HG22 H 1.724 -11.174 -6.996 1.00 . A A . 36 THR HG22 1 1
17 45651 1 1 36 THR HG23 H 3.186 -12.158 -7.054 1.00 . A A . 36 THR HG23 1 1
17 45652 1 1 36 THR N N 1.854 -8.755 -6.091 1.00 . A A . 36 THR N 1 1
17 45653 1 1 36 THR O O 2.078 -8.950 -9.682 1.00 . A A . 36 THR O 1 1
17 45654 1 1 36 THR OG1 O 4.455 -9.985 -8.423 1.00 . A A . 36 THR OG1 1 1
17 45655 1 1 37 ARG C C -1.420 -7.521 -9.369 1.00 . A A . 37 ARG C 1 1
17 45656 1 1 37 ARG CA C -0.633 -8.825 -9.363 1.00 . A A . 37 ARG CA 1 1
17 45657 1 1 37 ARG CB C -1.575 -10.013 -9.132 1.00 . A A . 37 ARG CB 1 1
17 45658 1 1 37 ARG CD C -0.590 -11.738 -10.695 1.00 . A A . 37 ARG CD 1 1
17 45659 1 1 37 ARG CG C -0.784 -11.332 -9.226 1.00 . A A . 37 ARG CG 1 1
17 45660 1 1 37 ARG CZ C 1.433 -13.089 -10.878 1.00 . A A . 37 ARG CZ 1 1
17 45661 1 1 37 ARG H H 0.092 -8.704 -7.337 1.00 . A A . 37 ARG H 1 1
17 45662 1 1 37 ARG HA H -0.146 -8.932 -10.318 1.00 . A A . 37 ARG HA 1 1
17 45663 1 1 37 ARG HB2 H -2.021 -9.932 -8.152 1.00 . A A . 37 ARG HB2 1 1
17 45664 1 1 37 ARG HB3 H -2.353 -10.005 -9.884 1.00 . A A . 37 ARG HB3 1 1
17 45665 1 1 37 ARG HD2 H -1.557 -11.841 -11.166 1.00 . A A . 37 ARG HD2 1 1
17 45666 1 1 37 ARG HD3 H -0.023 -10.987 -11.216 1.00 . A A . 37 ARG HD3 1 1
17 45667 1 1 37 ARG HE H -0.382 -13.880 -10.736 1.00 . A A . 37 ARG HE 1 1
17 45668 1 1 37 ARG HG2 H 0.184 -11.205 -8.763 1.00 . A A . 37 ARG HG2 1 1
17 45669 1 1 37 ARG HG3 H -1.324 -12.112 -8.709 1.00 . A A . 37 ARG HG3 1 1
17 45670 1 1 37 ARG HH11 H 1.684 -11.102 -10.818 1.00 . A A . 37 ARG HH11 1 1
17 45671 1 1 37 ARG HH12 H 3.133 -12.034 -10.982 1.00 . A A . 37 ARG HH12 1 1
17 45672 1 1 37 ARG HH21 H 1.497 -15.087 -10.952 1.00 . A A . 37 ARG HH21 1 1
17 45673 1 1 37 ARG HH22 H 3.028 -14.284 -11.056 1.00 . A A . 37 ARG HH22 1 1
17 45674 1 1 37 ARG N N 0.388 -8.786 -8.270 1.00 . A A . 37 ARG N 1 1
17 45675 1 1 37 ARG NE N 0.129 -13.045 -10.764 1.00 . A A . 37 ARG NE 1 1
17 45676 1 1 37 ARG NH1 N 2.137 -11.988 -10.894 1.00 . A A . 37 ARG NH1 1 1
17 45677 1 1 37 ARG NH2 N 2.033 -14.243 -10.968 1.00 . A A . 37 ARG NH2 1 1
17 45678 1 1 37 ARG O O -2.301 -7.298 -8.559 1.00 . A A . 37 ARG O 1 1
17 45679 1 1 38 ALA C C -3.306 -5.566 -10.506 1.00 . A A . 38 ALA C 1 1
17 45680 1 1 38 ALA CA C -1.795 -5.346 -10.379 1.00 . A A . 38 ALA CA 1 1
17 45681 1 1 38 ALA CB C -1.286 -4.616 -11.621 1.00 . A A . 38 ALA CB 1 1
17 45682 1 1 38 ALA H H -0.377 -6.864 -10.916 1.00 . A A . 38 ALA H 1 1
17 45683 1 1 38 ALA HA H -1.583 -4.756 -9.502 1.00 . A A . 38 ALA HA 1 1
17 45684 1 1 38 ALA HB1 H -1.599 -3.583 -11.588 1.00 . A A . 38 ALA HB1 1 1
17 45685 1 1 38 ALA HB2 H -1.690 -5.087 -12.505 1.00 . A A . 38 ALA HB2 1 1
17 45686 1 1 38 ALA HB3 H -0.206 -4.664 -11.651 1.00 . A A . 38 ALA HB3 1 1
17 45687 1 1 38 ALA N N -1.097 -6.655 -10.287 1.00 . A A . 38 ALA N 1 1
17 45688 1 1 38 ALA O O -4.097 -4.753 -10.072 1.00 . A A . 38 ALA O 1 1
17 45689 1 1 39 GLU C C -5.817 -7.142 -9.901 1.00 . A A . 39 GLU C 1 1
17 45690 1 1 39 GLU CA C -5.177 -6.900 -11.272 1.00 . A A . 39 GLU CA 1 1
17 45691 1 1 39 GLU CB C -5.384 -8.141 -12.143 1.00 . A A . 39 GLU CB 1 1
17 45692 1 1 39 GLU CD C -4.979 -9.152 -14.396 1.00 . A A . 39 GLU CD 1 1
17 45693 1 1 39 GLU CG C -4.758 -7.915 -13.520 1.00 . A A . 39 GLU CG 1 1
17 45694 1 1 39 GLU H H -3.064 -7.289 -11.465 1.00 . A A . 39 GLU H 1 1
17 45695 1 1 39 GLU HA H -5.641 -6.046 -11.743 1.00 . A A . 39 GLU HA 1 1
17 45696 1 1 39 GLU HB2 H -4.918 -8.993 -11.671 1.00 . A A . 39 GLU HB2 1 1
17 45697 1 1 39 GLU HB3 H -6.442 -8.326 -12.258 1.00 . A A . 39 GLU HB3 1 1
17 45698 1 1 39 GLU HG2 H -5.212 -7.057 -13.983 1.00 . A A . 39 GLU HG2 1 1
17 45699 1 1 39 GLU HG3 H -3.698 -7.742 -13.407 1.00 . A A . 39 GLU HG3 1 1
17 45700 1 1 39 GLU N N -3.716 -6.650 -11.110 1.00 . A A . 39 GLU N 1 1
17 45701 1 1 39 GLU O O -6.737 -6.457 -9.501 1.00 . A A . 39 GLU O 1 1
17 45702 1 1 39 GLU OE1 O -5.605 -10.085 -13.921 1.00 . A A . 39 GLU OE1 1 1
17 45703 1 1 39 GLU OE2 O -4.519 -9.142 -15.525 1.00 . A A . 39 GLU OE2 1 1
17 45704 1 1 40 ILE C C -5.636 -7.226 -6.907 1.00 . A A . 40 ILE C 1 1
17 45705 1 1 40 ILE CA C -5.903 -8.411 -7.836 1.00 . A A . 40 ILE CA 1 1
17 45706 1 1 40 ILE CB C -5.260 -9.684 -7.274 1.00 . A A . 40 ILE CB 1 1
17 45707 1 1 40 ILE CD1 C -4.860 -12.110 -7.753 1.00 . A A . 40 ILE CD1 1 1
17 45708 1 1 40 ILE CG1 C -5.692 -10.882 -8.126 1.00 . A A . 40 ILE CG1 1 1
17 45709 1 1 40 ILE CG2 C -5.721 -9.906 -5.830 1.00 . A A . 40 ILE CG2 1 1
17 45710 1 1 40 ILE H H -4.592 -8.657 -9.525 1.00 . A A . 40 ILE H 1 1
17 45711 1 1 40 ILE HA H -6.970 -8.561 -7.925 1.00 . A A . 40 ILE HA 1 1
17 45712 1 1 40 ILE HB H -4.184 -9.588 -7.300 1.00 . A A . 40 ILE HB 1 1
17 45713 1 1 40 ILE HD11 H -5.166 -12.949 -8.361 1.00 . A A . 40 ILE HD11 1 1
17 45714 1 1 40 ILE HD12 H -5.011 -12.347 -6.710 1.00 . A A . 40 ILE HD12 1 1
17 45715 1 1 40 ILE HD13 H -3.814 -11.904 -7.928 1.00 . A A . 40 ILE HD13 1 1
17 45716 1 1 40 ILE HG12 H -6.739 -11.088 -7.949 1.00 . A A . 40 ILE HG12 1 1
17 45717 1 1 40 ILE HG13 H -5.542 -10.651 -9.170 1.00 . A A . 40 ILE HG13 1 1
17 45718 1 1 40 ILE HG21 H -5.292 -9.149 -5.191 1.00 . A A . 40 ILE HG21 1 1
17 45719 1 1 40 ILE HG22 H -5.397 -10.881 -5.496 1.00 . A A . 40 ILE HG22 1 1
17 45720 1 1 40 ILE HG23 H -6.798 -9.851 -5.782 1.00 . A A . 40 ILE HG23 1 1
17 45721 1 1 40 ILE N N -5.332 -8.116 -9.180 1.00 . A A . 40 ILE N 1 1
17 45722 1 1 40 ILE O O -6.485 -6.822 -6.140 1.00 . A A . 40 ILE O 1 1
17 45723 1 1 41 LEU C C -5.072 -4.365 -6.391 1.00 . A A . 41 LEU C 1 1
17 45724 1 1 41 LEU CA C -4.118 -5.526 -6.072 1.00 . A A . 41 LEU CA 1 1
17 45725 1 1 41 LEU CB C -2.661 -5.100 -6.336 1.00 . A A . 41 LEU CB 1 1
17 45726 1 1 41 LEU CD1 C -0.620 -4.025 -5.355 1.00 . A A . 41 LEU CD1 1 1
17 45727 1 1 41 LEU CD2 C -2.903 -3.308 -4.591 1.00 . A A . 41 LEU CD2 1 1
17 45728 1 1 41 LEU CG C -2.051 -4.491 -5.067 1.00 . A A . 41 LEU CG 1 1
17 45729 1 1 41 LEU H H -3.781 -7.028 -7.581 1.00 . A A . 41 LEU H 1 1
17 45730 1 1 41 LEU HA H -4.238 -5.821 -5.039 1.00 . A A . 41 LEU HA 1 1
17 45731 1 1 41 LEU HB2 H -2.086 -5.964 -6.631 1.00 . A A . 41 LEU HB2 1 1
17 45732 1 1 41 LEU HB3 H -2.632 -4.368 -7.132 1.00 . A A . 41 LEU HB3 1 1
17 45733 1 1 41 LEU HD11 H -0.064 -4.829 -5.813 1.00 . A A . 41 LEU HD11 1 1
17 45734 1 1 41 LEU HD12 H -0.143 -3.740 -4.428 1.00 . A A . 41 LEU HD12 1 1
17 45735 1 1 41 LEU HD13 H -0.642 -3.176 -6.023 1.00 . A A . 41 LEU HD13 1 1
17 45736 1 1 41 LEU HD21 H -3.752 -3.678 -4.036 1.00 . A A . 41 LEU HD21 1 1
17 45737 1 1 41 LEU HD22 H -3.249 -2.739 -5.442 1.00 . A A . 41 LEU HD22 1 1
17 45738 1 1 41 LEU HD23 H -2.312 -2.669 -3.950 1.00 . A A . 41 LEU HD23 1 1
17 45739 1 1 41 LEU HG H -2.024 -5.247 -4.297 1.00 . A A . 41 LEU HG 1 1
17 45740 1 1 41 LEU N N -4.454 -6.676 -6.961 1.00 . A A . 41 LEU N 1 1
17 45741 1 1 41 LEU O O -5.574 -3.690 -5.515 1.00 . A A . 41 LEU O 1 1
17 45742 1 1 42 ASP C C -7.640 -3.316 -7.517 1.00 . A A . 42 ASP C 1 1
17 45743 1 1 42 ASP CA C -6.237 -3.043 -8.064 1.00 . A A . 42 ASP CA 1 1
17 45744 1 1 42 ASP CB C -6.278 -2.989 -9.590 1.00 . A A . 42 ASP CB 1 1
17 45745 1 1 42 ASP CG C -7.319 -1.965 -10.048 1.00 . A A . 42 ASP CG 1 1
17 45746 1 1 42 ASP H H -4.902 -4.706 -8.331 1.00 . A A . 42 ASP H 1 1
17 45747 1 1 42 ASP HA H -5.874 -2.101 -7.678 1.00 . A A . 42 ASP HA 1 1
17 45748 1 1 42 ASP HB2 H -5.304 -2.706 -9.966 1.00 . A A . 42 ASP HB2 1 1
17 45749 1 1 42 ASP HB3 H -6.542 -3.962 -9.974 1.00 . A A . 42 ASP HB3 1 1
17 45750 1 1 42 ASP N N -5.320 -4.142 -7.650 1.00 . A A . 42 ASP N 1 1
17 45751 1 1 42 ASP O O -8.403 -2.410 -7.240 1.00 . A A . 42 ASP O 1 1
17 45752 1 1 42 ASP OD1 O -7.169 -0.803 -9.710 1.00 . A A . 42 ASP OD1 1 1
17 45753 1 1 42 ASP OD2 O -8.246 -2.364 -10.733 1.00 . A A . 42 ASP OD2 1 1
17 45754 1 1 43 GLN C C -9.599 -4.196 -5.532 1.00 . A A . 43 GLN C 1 1
17 45755 1 1 43 GLN CA C -9.342 -4.917 -6.858 1.00 . A A . 43 GLN CA 1 1
17 45756 1 1 43 GLN CB C -9.407 -6.429 -6.631 1.00 . A A . 43 GLN CB 1 1
17 45757 1 1 43 GLN CD C -11.611 -6.731 -7.774 1.00 . A A . 43 GLN CD 1 1
17 45758 1 1 43 GLN CG C -10.862 -6.871 -6.448 1.00 . A A . 43 GLN CG 1 1
17 45759 1 1 43 GLN H H -7.359 -5.274 -7.613 1.00 . A A . 43 GLN H 1 1
17 45760 1 1 43 GLN HA H -10.091 -4.626 -7.579 1.00 . A A . 43 GLN HA 1 1
17 45761 1 1 43 GLN HB2 H -8.981 -6.937 -7.485 1.00 . A A . 43 GLN HB2 1 1
17 45762 1 1 43 GLN HB3 H -8.844 -6.682 -5.745 1.00 . A A . 43 GLN HB3 1 1
17 45763 1 1 43 GLN HE21 H -10.314 -7.844 -8.788 1.00 . A A . 43 GLN HE21 1 1
17 45764 1 1 43 GLN HE22 H -11.612 -7.234 -9.696 1.00 . A A . 43 GLN HE22 1 1
17 45765 1 1 43 GLN HG2 H -10.883 -7.903 -6.131 1.00 . A A . 43 GLN HG2 1 1
17 45766 1 1 43 GLN HG3 H -11.335 -6.254 -5.700 1.00 . A A . 43 GLN HG3 1 1
17 45767 1 1 43 GLN N N -7.989 -4.565 -7.372 1.00 . A A . 43 GLN N 1 1
17 45768 1 1 43 GLN NE2 N -11.140 -7.319 -8.842 1.00 . A A . 43 GLN NE2 1 1
17 45769 1 1 43 GLN O O -10.690 -3.720 -5.279 1.00 . A A . 43 GLN O 1 1
17 45770 1 1 43 GLN OE1 O -12.634 -6.080 -7.841 1.00 . A A . 43 GLN OE1 1 1
17 45771 1 1 44 TRP C C -7.835 -2.241 -3.254 1.00 . A A . 44 TRP C 1 1
17 45772 1 1 44 TRP CA C -8.783 -3.438 -3.351 1.00 . A A . 44 TRP CA 1 1
17 45773 1 1 44 TRP CB C -8.482 -4.430 -2.220 1.00 . A A . 44 TRP CB 1 1
17 45774 1 1 44 TRP CD1 C -6.351 -5.450 -3.121 1.00 . A A . 44 TRP CD1 1 1
17 45775 1 1 44 TRP CD2 C -6.036 -4.380 -1.170 1.00 . A A . 44 TRP CD2 1 1
17 45776 1 1 44 TRP CE2 C -4.779 -4.897 -1.554 1.00 . A A . 44 TRP CE2 1 1
17 45777 1 1 44 TRP CE3 C -6.118 -3.659 0.036 1.00 . A A . 44 TRP CE3 1 1
17 45778 1 1 44 TRP CG C -7.018 -4.744 -2.183 1.00 . A A . 44 TRP CG 1 1
17 45779 1 1 44 TRP CH2 C -3.735 -3.986 0.421 1.00 . A A . 44 TRP CH2 1 1
17 45780 1 1 44 TRP CZ2 C -3.639 -4.704 -0.774 1.00 . A A . 44 TRP CZ2 1 1
17 45781 1 1 44 TRP CZ3 C -4.972 -3.463 0.823 1.00 . A A . 44 TRP CZ3 1 1
17 45782 1 1 44 TRP H H -7.738 -4.516 -4.904 1.00 . A A . 44 TRP H 1 1
17 45783 1 1 44 TRP HA H -9.799 -3.086 -3.248 1.00 . A A . 44 TRP HA 1 1
17 45784 1 1 44 TRP HB2 H -8.776 -3.994 -1.277 1.00 . A A . 44 TRP HB2 1 1
17 45785 1 1 44 TRP HB3 H -9.040 -5.340 -2.383 1.00 . A A . 44 TRP HB3 1 1
17 45786 1 1 44 TRP HD1 H -6.783 -5.873 -4.014 1.00 . A A . 44 TRP HD1 1 1
17 45787 1 1 44 TRP HE1 H -4.321 -6.000 -3.260 1.00 . A A . 44 TRP HE1 1 1
17 45788 1 1 44 TRP HE3 H -7.064 -3.252 0.355 1.00 . A A . 44 TRP HE3 1 1
17 45789 1 1 44 TRP HH2 H -2.857 -3.831 1.030 1.00 . A A . 44 TRP HH2 1 1
17 45790 1 1 44 TRP HZ2 H -2.688 -5.109 -1.089 1.00 . A A . 44 TRP HZ2 1 1
17 45791 1 1 44 TRP HZ3 H -5.044 -2.907 1.747 1.00 . A A . 44 TRP HZ3 1 1
17 45792 1 1 44 TRP N N -8.604 -4.119 -4.677 1.00 . A A . 44 TRP N 1 1
17 45793 1 1 44 TRP NE1 N -5.020 -5.541 -2.750 1.00 . A A . 44 TRP NE1 1 1
17 45794 1 1 44 TRP O O -7.080 -1.956 -4.161 1.00 . A A . 44 TRP O 1 1
17 45795 1 1 45 TRP C C -7.252 0.651 -3.096 1.00 . A A . 45 TRP C 1 1
17 45796 1 1 45 TRP CA C -7.008 -0.345 -1.965 1.00 . A A . 45 TRP CA 1 1
17 45797 1 1 45 TRP CB C -5.533 -0.764 -1.955 1.00 . A A . 45 TRP CB 1 1
17 45798 1 1 45 TRP CD1 C -4.425 1.018 -0.548 1.00 . A A . 45 TRP CD1 1 1
17 45799 1 1 45 TRP CD2 C -3.965 1.238 -2.740 1.00 . A A . 45 TRP CD2 1 1
17 45800 1 1 45 TRP CE2 C -3.289 2.290 -2.076 1.00 . A A . 45 TRP CE2 1 1
17 45801 1 1 45 TRP CE3 C -3.839 1.147 -4.137 1.00 . A A . 45 TRP CE3 1 1
17 45802 1 1 45 TRP CG C -4.680 0.447 -1.747 1.00 . A A . 45 TRP CG 1 1
17 45803 1 1 45 TRP CH2 C -2.399 3.112 -4.162 1.00 . A A . 45 TRP CH2 1 1
17 45804 1 1 45 TRP CZ2 C -2.515 3.217 -2.772 1.00 . A A . 45 TRP CZ2 1 1
17 45805 1 1 45 TRP CZ3 C -3.060 2.080 -4.842 1.00 . A A . 45 TRP CZ3 1 1
17 45806 1 1 45 TRP H H -8.515 -1.793 -1.445 1.00 . A A . 45 TRP H 1 1
17 45807 1 1 45 TRP HA H -7.252 0.123 -1.024 1.00 . A A . 45 TRP HA 1 1
17 45808 1 1 45 TRP HB2 H -5.361 -1.466 -1.154 1.00 . A A . 45 TRP HB2 1 1
17 45809 1 1 45 TRP HB3 H -5.277 -1.222 -2.898 1.00 . A A . 45 TRP HB3 1 1
17 45810 1 1 45 TRP HD1 H -4.805 0.679 0.403 1.00 . A A . 45 TRP HD1 1 1
17 45811 1 1 45 TRP HE1 H -3.269 2.702 -0.033 1.00 . A A . 45 TRP HE1 1 1
17 45812 1 1 45 TRP HE3 H -4.344 0.357 -4.670 1.00 . A A . 45 TRP HE3 1 1
17 45813 1 1 45 TRP HH2 H -1.802 3.825 -4.709 1.00 . A A . 45 TRP HH2 1 1
17 45814 1 1 45 TRP HZ2 H -2.009 4.011 -2.243 1.00 . A A . 45 TRP HZ2 1 1
17 45815 1 1 45 TRP HZ3 H -2.970 2.000 -5.915 1.00 . A A . 45 TRP HZ3 1 1
17 45816 1 1 45 TRP N N -7.887 -1.538 -2.155 1.00 . A A . 45 TRP N 1 1
17 45817 1 1 45 TRP NE1 N -3.601 2.113 -0.741 1.00 . A A . 45 TRP NE1 1 1
17 45818 1 1 45 TRP O O -6.515 1.604 -3.266 1.00 . A A . 45 TRP O 1 1
17 45819 1 1 46 ALA C C -10.059 1.877 -4.813 1.00 . A A . 46 ALA C 1 1
17 45820 1 1 46 ALA CA C -8.619 1.367 -4.992 1.00 . A A . 46 ALA CA 1 1
17 45821 1 1 46 ALA CB C -8.502 0.608 -6.314 1.00 . A A . 46 ALA CB 1 1
17 45822 1 1 46 ALA H H -8.867 -0.334 -3.695 1.00 . A A . 46 ALA H 1 1
17 45823 1 1 46 ALA HA H -7.934 2.202 -5.004 1.00 . A A . 46 ALA HA 1 1
17 45824 1 1 46 ALA HB1 H -9.261 -0.159 -6.360 1.00 . A A . 46 ALA HB1 1 1
17 45825 1 1 46 ALA HB2 H -7.525 0.151 -6.379 1.00 . A A . 46 ALA HB2 1 1
17 45826 1 1 46 ALA HB3 H -8.633 1.296 -7.136 1.00 . A A . 46 ALA HB3 1 1
17 45827 1 1 46 ALA N N -8.292 0.440 -3.864 1.00 . A A . 46 ALA N 1 1
17 45828 1 1 46 ALA O O -10.990 1.327 -5.365 1.00 . A A . 46 ALA O 1 1
17 45829 1 1 47 PRO C C -12.324 3.908 -5.058 1.00 . A A . 47 PRO C 1 1
17 45830 1 1 47 PRO CA C -11.579 3.528 -3.772 1.00 . A A . 47 PRO CA 1 1
17 45831 1 1 47 PRO CB C -11.263 4.782 -2.936 1.00 . A A . 47 PRO CB 1 1
17 45832 1 1 47 PRO CD C -9.169 3.645 -3.324 1.00 . A A . 47 PRO CD 1 1
17 45833 1 1 47 PRO CG C -9.925 4.518 -2.326 1.00 . A A . 47 PRO CG 1 1
17 45834 1 1 47 PRO HA H -12.177 2.849 -3.186 1.00 . A A . 47 PRO HA 1 1
17 45835 1 1 47 PRO HB2 H -11.219 5.661 -3.569 1.00 . A A . 47 PRO HB2 1 1
17 45836 1 1 47 PRO HB3 H -12.006 4.921 -2.161 1.00 . A A . 47 PRO HB3 1 1
17 45837 1 1 47 PRO HD2 H -8.597 4.258 -4.008 1.00 . A A . 47 PRO HD2 1 1
17 45838 1 1 47 PRO HD3 H -8.527 2.943 -2.814 1.00 . A A . 47 PRO HD3 1 1
17 45839 1 1 47 PRO HG2 H -9.397 5.449 -2.162 1.00 . A A . 47 PRO HG2 1 1
17 45840 1 1 47 PRO HG3 H -10.038 3.985 -1.391 1.00 . A A . 47 PRO HG3 1 1
17 45841 1 1 47 PRO N N -10.234 2.926 -4.039 1.00 . A A . 47 PRO N 1 1
17 45842 1 1 47 PRO O O -11.732 4.282 -6.050 1.00 . A A . 47 PRO O 1 1
17 45843 1 1 48 LYS C C -14.110 5.567 -6.714 1.00 . A A . 48 LYS C 1 1
17 45844 1 1 48 LYS CA C -14.420 4.133 -6.257 1.00 . A A . 48 LYS CA 1 1
17 45845 1 1 48 LYS CB C -15.931 3.976 -5.937 1.00 . A A . 48 LYS CB 1 1
17 45846 1 1 48 LYS CD C -16.175 1.536 -6.446 1.00 . A A . 48 LYS CD 1 1
17 45847 1 1 48 LYS CE C -16.945 0.517 -7.278 1.00 . A A . 48 LYS CE 1 1
17 45848 1 1 48 LYS CG C -16.583 2.947 -6.875 1.00 . A A . 48 LYS CG 1 1
17 45849 1 1 48 LYS H H -14.079 3.487 -4.230 1.00 . A A . 48 LYS H 1 1
17 45850 1 1 48 LYS HA H -14.135 3.457 -7.047 1.00 . A A . 48 LYS HA 1 1
17 45851 1 1 48 LYS HB2 H -16.040 3.643 -4.916 1.00 . A A . 48 LYS HB2 1 1
17 45852 1 1 48 LYS HB3 H -16.438 4.923 -6.050 1.00 . A A . 48 LYS HB3 1 1
17 45853 1 1 48 LYS HD2 H -15.116 1.400 -6.599 1.00 . A A . 48 LYS HD2 1 1
17 45854 1 1 48 LYS HD3 H -16.409 1.394 -5.402 1.00 . A A . 48 LYS HD3 1 1
17 45855 1 1 48 LYS HE2 H -16.677 0.625 -8.318 1.00 . A A . 48 LYS HE2 1 1
17 45856 1 1 48 LYS HE3 H -16.699 -0.479 -6.943 1.00 . A A . 48 LYS HE3 1 1
17 45857 1 1 48 LYS HG2 H -17.655 3.043 -6.821 1.00 . A A . 48 LYS HG2 1 1
17 45858 1 1 48 LYS HG3 H -16.260 3.121 -7.891 1.00 . A A . 48 LYS HG3 1 1
17 45859 1 1 48 LYS HZ1 H -18.741 1.392 -7.859 1.00 . A A . 48 LYS HZ1 1 1
17 45860 1 1 48 LYS HZ2 H -18.581 1.191 -6.183 1.00 . A A . 48 LYS HZ2 1 1
17 45861 1 1 48 LYS HZ3 H -18.913 -0.151 -7.169 1.00 . A A . 48 LYS HZ3 1 1
17 45862 1 1 48 LYS N N -13.624 3.800 -5.042 1.00 . A A . 48 LYS N 1 1
17 45863 1 1 48 LYS NZ N -18.405 0.755 -7.111 1.00 . A A . 48 LYS NZ 1 1
17 45864 1 1 48 LYS O O -13.879 5.807 -7.881 1.00 . A A . 48 LYS O 1 1
17 45865 1 1 49 PRO C C -12.502 8.058 -6.941 1.00 . A A . 49 PRO C 1 1
17 45866 1 1 49 PRO CA C -13.824 7.931 -6.181 1.00 . A A . 49 PRO CA 1 1
17 45867 1 1 49 PRO CB C -13.740 8.650 -4.825 1.00 . A A . 49 PRO CB 1 1
17 45868 1 1 49 PRO CD C -14.369 6.360 -4.375 1.00 . A A . 49 PRO CD 1 1
17 45869 1 1 49 PRO CG C -14.536 7.799 -3.885 1.00 . A A . 49 PRO CG 1 1
17 45870 1 1 49 PRO HA H -14.635 8.341 -6.762 1.00 . A A . 49 PRO HA 1 1
17 45871 1 1 49 PRO HB2 H -12.711 8.715 -4.491 1.00 . A A . 49 PRO HB2 1 1
17 45872 1 1 49 PRO HB3 H -14.173 9.637 -4.891 1.00 . A A . 49 PRO HB3 1 1
17 45873 1 1 49 PRO HD2 H -13.529 5.890 -3.880 1.00 . A A . 49 PRO HD2 1 1
17 45874 1 1 49 PRO HD3 H -15.272 5.794 -4.213 1.00 . A A . 49 PRO HD3 1 1
17 45875 1 1 49 PRO HG2 H -14.153 7.902 -2.875 1.00 . A A . 49 PRO HG2 1 1
17 45876 1 1 49 PRO HG3 H -15.579 8.076 -3.917 1.00 . A A . 49 PRO HG3 1 1
17 45877 1 1 49 PRO N N -14.108 6.516 -5.816 1.00 . A A . 49 PRO N 1 1
17 45878 1 1 49 PRO O O -12.400 8.757 -7.933 1.00 . A A . 49 PRO O 1 1
17 45879 1 1 50 TRP C C -10.044 6.331 -8.173 1.00 . A A . 50 TRP C 1 1
17 45880 1 1 50 TRP CA C -10.156 7.454 -7.145 1.00 . A A . 50 TRP CA 1 1
17 45881 1 1 50 TRP CB C -9.048 7.303 -6.095 1.00 . A A . 50 TRP CB 1 1
17 45882 1 1 50 TRP CD1 C -9.809 9.578 -5.273 1.00 . A A . 50 TRP CD1 1 1
17 45883 1 1 50 TRP CD2 C -7.751 9.038 -4.543 1.00 . A A . 50 TRP CD2 1 1
17 45884 1 1 50 TRP CE2 C -8.048 10.319 -4.020 1.00 . A A . 50 TRP CE2 1 1
17 45885 1 1 50 TRP CE3 C -6.503 8.466 -4.229 1.00 . A A . 50 TRP CE3 1 1
17 45886 1 1 50 TRP CG C -8.887 8.586 -5.337 1.00 . A A . 50 TRP CG 1 1
17 45887 1 1 50 TRP CH2 C -5.909 10.428 -2.913 1.00 . A A . 50 TRP CH2 1 1
17 45888 1 1 50 TRP CZ2 C -7.142 11.007 -3.215 1.00 . A A . 50 TRP CZ2 1 1
17 45889 1 1 50 TRP CZ3 C -5.589 9.160 -3.418 1.00 . A A . 50 TRP CZ3 1 1
17 45890 1 1 50 TRP H H -11.598 6.833 -5.671 1.00 . A A . 50 TRP H 1 1
17 45891 1 1 50 TRP HA H -10.050 8.404 -7.646 1.00 . A A . 50 TRP HA 1 1
17 45892 1 1 50 TRP HB2 H -9.309 6.511 -5.407 1.00 . A A . 50 TRP HB2 1 1
17 45893 1 1 50 TRP HB3 H -8.118 7.057 -6.586 1.00 . A A . 50 TRP HB3 1 1
17 45894 1 1 50 TRP HD1 H -10.774 9.570 -5.750 1.00 . A A . 50 TRP HD1 1 1
17 45895 1 1 50 TRP HE1 H -9.783 11.436 -4.288 1.00 . A A . 50 TRP HE1 1 1
17 45896 1 1 50 TRP HE3 H -6.247 7.491 -4.614 1.00 . A A . 50 TRP HE3 1 1
17 45897 1 1 50 TRP HH2 H -5.201 10.957 -2.290 1.00 . A A . 50 TRP HH2 1 1
17 45898 1 1 50 TRP HZ2 H -7.393 11.984 -2.828 1.00 . A A . 50 TRP HZ2 1 1
17 45899 1 1 50 TRP HZ3 H -4.634 8.713 -3.184 1.00 . A A . 50 TRP HZ3 1 1
17 45900 1 1 50 TRP N N -11.484 7.385 -6.474 1.00 . A A . 50 TRP N 1 1
17 45901 1 1 50 TRP NE1 N -9.312 10.603 -4.492 1.00 . A A . 50 TRP NE1 1 1
17 45902 1 1 50 TRP O O -10.463 5.215 -7.933 1.00 . A A . 50 TRP O 1 1
17 45903 1 1 51 LYS C C -7.830 5.298 -10.585 1.00 . A A . 51 LYS C 1 1
17 45904 1 1 51 LYS CA C -9.316 5.577 -10.376 1.00 . A A . 51 LYS CA 1 1
17 45905 1 1 51 LYS CB C -9.932 6.082 -11.680 1.00 . A A . 51 LYS CB 1 1
17 45906 1 1 51 LYS CD C -10.753 5.373 -13.932 1.00 . A A . 51 LYS CD 1 1
17 45907 1 1 51 LYS CE C -10.850 4.197 -14.905 1.00 . A A . 51 LYS CE 1 1
17 45908 1 1 51 LYS CG C -9.998 4.928 -12.681 1.00 . A A . 51 LYS CG 1 1
17 45909 1 1 51 LYS H H -9.138 7.529 -9.478 1.00 . A A . 51 LYS H 1 1
17 45910 1 1 51 LYS HA H -9.810 4.663 -10.077 1.00 . A A . 51 LYS HA 1 1
17 45911 1 1 51 LYS HB2 H -10.928 6.454 -11.486 1.00 . A A . 51 LYS HB2 1 1
17 45912 1 1 51 LYS HB3 H -9.322 6.874 -12.083 1.00 . A A . 51 LYS HB3 1 1
17 45913 1 1 51 LYS HD2 H -11.747 5.698 -13.658 1.00 . A A . 51 LYS HD2 1 1
17 45914 1 1 51 LYS HD3 H -10.223 6.187 -14.404 1.00 . A A . 51 LYS HD3 1 1
17 45915 1 1 51 LYS HE2 H -11.342 3.367 -14.419 1.00 . A A . 51 LYS HE2 1 1
17 45916 1 1 51 LYS HE3 H -11.418 4.492 -15.775 1.00 . A A . 51 LYS HE3 1 1
17 45917 1 1 51 LYS HG2 H -8.996 4.631 -12.951 1.00 . A A . 51 LYS HG2 1 1
17 45918 1 1 51 LYS HG3 H -10.513 4.091 -12.232 1.00 . A A . 51 LYS HG3 1 1
17 45919 1 1 51 LYS HZ1 H -8.837 4.595 -15.264 1.00 . A A . 51 LYS HZ1 1 1
17 45920 1 1 51 LYS HZ2 H -9.506 3.433 -16.302 1.00 . A A . 51 LYS HZ2 1 1
17 45921 1 1 51 LYS HZ3 H -9.141 3.023 -14.693 1.00 . A A . 51 LYS HZ3 1 1
17 45922 1 1 51 LYS N N -9.471 6.621 -9.316 1.00 . A A . 51 LYS N 1 1
17 45923 1 1 51 LYS NZ N -9.480 3.781 -15.322 1.00 . A A . 51 LYS NZ 1 1
17 45924 1 1 51 LYS O O -7.059 6.176 -10.925 1.00 . A A . 51 LYS O 1 1
17 45925 1 1 52 ALA C C -5.784 3.069 -11.914 1.00 . A A . 52 ALA C 1 1
17 45926 1 1 52 ALA CA C -5.990 3.709 -10.545 1.00 . A A . 52 ALA CA 1 1
17 45927 1 1 52 ALA CB C -5.599 2.704 -9.461 1.00 . A A . 52 ALA CB 1 1
17 45928 1 1 52 ALA H H -8.068 3.390 -10.096 1.00 . A A . 52 ALA H 1 1
17 45929 1 1 52 ALA HA H -5.368 4.588 -10.459 1.00 . A A . 52 ALA HA 1 1
17 45930 1 1 52 ALA HB1 H -5.607 3.193 -8.498 1.00 . A A . 52 ALA HB1 1 1
17 45931 1 1 52 ALA HB2 H -4.611 2.320 -9.663 1.00 . A A . 52 ALA HB2 1 1
17 45932 1 1 52 ALA HB3 H -6.309 1.890 -9.455 1.00 . A A . 52 ALA HB3 1 1
17 45933 1 1 52 ALA N N -7.424 4.075 -10.375 1.00 . A A . 52 ALA N 1 1
17 45934 1 1 52 ALA O O -6.614 2.320 -12.390 1.00 . A A . 52 ALA O 1 1
17 45935 1 1 53 LYS C C -2.930 2.345 -13.965 1.00 . A A . 53 LYS C 1 1
17 45936 1 1 53 LYS CA C -4.401 2.757 -13.889 1.00 . A A . 53 LYS CA 1 1
17 45937 1 1 53 LYS CB C -4.721 3.794 -14.971 1.00 . A A . 53 LYS CB 1 1
17 45938 1 1 53 LYS CD C -5.415 4.093 -17.362 1.00 . A A . 53 LYS CD 1 1
17 45939 1 1 53 LYS CE C -4.459 5.281 -17.494 1.00 . A A . 53 LYS CE 1 1
17 45940 1 1 53 LYS CG C -4.880 3.098 -16.327 1.00 . A A . 53 LYS CG 1 1
17 45941 1 1 53 LYS H H -4.019 3.956 -12.139 1.00 . A A . 53 LYS H 1 1
17 45942 1 1 53 LYS HA H -5.016 1.880 -14.032 1.00 . A A . 53 LYS HA 1 1
17 45943 1 1 53 LYS HB2 H -5.642 4.303 -14.718 1.00 . A A . 53 LYS HB2 1 1
17 45944 1 1 53 LYS HB3 H -3.918 4.512 -15.029 1.00 . A A . 53 LYS HB3 1 1
17 45945 1 1 53 LYS HD2 H -5.506 3.599 -18.319 1.00 . A A . 53 LYS HD2 1 1
17 45946 1 1 53 LYS HD3 H -6.385 4.449 -17.051 1.00 . A A . 53 LYS HD3 1 1
17 45947 1 1 53 LYS HE2 H -4.630 5.775 -18.441 1.00 . A A . 53 LYS HE2 1 1
17 45948 1 1 53 LYS HE3 H -4.638 5.981 -16.690 1.00 . A A . 53 LYS HE3 1 1
17 45949 1 1 53 LYS HG2 H -3.924 2.718 -16.651 1.00 . A A . 53 LYS HG2 1 1
17 45950 1 1 53 LYS HG3 H -5.577 2.279 -16.234 1.00 . A A . 53 LYS HG3 1 1
17 45951 1 1 53 LYS HZ1 H -2.806 4.563 -16.454 1.00 . A A . 53 LYS HZ1 1 1
17 45952 1 1 53 LYS HZ2 H -2.414 5.547 -17.778 1.00 . A A . 53 LYS HZ2 1 1
17 45953 1 1 53 LYS HZ3 H -2.948 3.955 -18.034 1.00 . A A . 53 LYS HZ3 1 1
17 45954 1 1 53 LYS N N -4.677 3.353 -12.548 1.00 . A A . 53 LYS N 1 1
17 45955 1 1 53 LYS NZ N -3.050 4.800 -17.436 1.00 . A A . 53 LYS NZ 1 1
17 45956 1 1 53 LYS O O -2.040 3.174 -14.013 1.00 . A A . 53 LYS O 1 1
17 45957 1 1 54 THR C C -0.791 0.590 -15.488 1.00 . A A . 54 THR C 1 1
17 45958 1 1 54 THR CA C -1.271 0.576 -14.038 1.00 . A A . 54 THR CA 1 1
17 45959 1 1 54 THR CB C -1.212 -0.849 -13.483 1.00 . A A . 54 THR CB 1 1
17 45960 1 1 54 THR CG2 C 0.234 -1.348 -13.481 1.00 . A A . 54 THR CG2 1 1
17 45961 1 1 54 THR H H -3.412 0.420 -13.927 1.00 . A A . 54 THR H 1 1
17 45962 1 1 54 THR HA H -0.640 1.218 -13.448 1.00 . A A . 54 THR HA 1 1
17 45963 1 1 54 THR HB H -1.811 -1.500 -14.099 1.00 . A A . 54 THR HB 1 1
17 45964 1 1 54 THR HG1 H -1.683 0.047 -11.822 1.00 . A A . 54 THR HG1 1 1
17 45965 1 1 54 THR HG21 H 0.310 -2.222 -12.851 1.00 . A A . 54 THR HG21 1 1
17 45966 1 1 54 THR HG22 H 0.881 -0.572 -13.099 1.00 . A A . 54 THR HG22 1 1
17 45967 1 1 54 THR HG23 H 0.529 -1.601 -14.487 1.00 . A A . 54 THR HG23 1 1
17 45968 1 1 54 THR N N -2.675 1.064 -13.971 1.00 . A A . 54 THR N 1 1
17 45969 1 1 54 THR O O -1.238 -0.185 -16.313 1.00 . A A . 54 THR O 1 1
17 45970 1 1 54 THR OG1 O -1.721 -0.853 -12.156 1.00 . A A . 54 THR OG1 1 1
17 45971 1 1 55 LYS C C 1.423 0.284 -17.524 1.00 . A A . 55 LYS C 1 1
17 45972 1 1 55 LYS CA C 0.624 1.554 -17.199 1.00 . A A . 55 LYS CA 1 1
17 45973 1 1 55 LYS CB C 1.535 2.786 -17.309 1.00 . A A . 55 LYS CB 1 1
17 45974 1 1 55 LYS CD C 2.063 2.240 -19.697 1.00 . A A . 55 LYS CD 1 1
17 45975 1 1 55 LYS CE C 2.456 2.876 -21.031 1.00 . A A . 55 LYS CE 1 1
17 45976 1 1 55 LYS CG C 1.553 3.321 -18.745 1.00 . A A . 55 LYS CG 1 1
17 45977 1 1 55 LYS H H 0.453 2.091 -15.125 1.00 . A A . 55 LYS H 1 1
17 45978 1 1 55 LYS HA H -0.207 1.646 -17.885 1.00 . A A . 55 LYS HA 1 1
17 45979 1 1 55 LYS HB2 H 1.171 3.556 -16.648 1.00 . A A . 55 LYS HB2 1 1
17 45980 1 1 55 LYS HB3 H 2.544 2.520 -17.019 1.00 . A A . 55 LYS HB3 1 1
17 45981 1 1 55 LYS HD2 H 2.919 1.746 -19.262 1.00 . A A . 55 LYS HD2 1 1
17 45982 1 1 55 LYS HD3 H 1.278 1.522 -19.871 1.00 . A A . 55 LYS HD3 1 1
17 45983 1 1 55 LYS HE2 H 1.586 3.329 -21.485 1.00 . A A . 55 LYS HE2 1 1
17 45984 1 1 55 LYS HE3 H 3.210 3.631 -20.860 1.00 . A A . 55 LYS HE3 1 1
17 45985 1 1 55 LYS HG2 H 0.549 3.604 -19.029 1.00 . A A . 55 LYS HG2 1 1
17 45986 1 1 55 LYS HG3 H 2.199 4.183 -18.799 1.00 . A A . 55 LYS HG3 1 1
17 45987 1 1 55 LYS HZ1 H 2.688 2.009 -22.909 1.00 . A A . 55 LYS HZ1 1 1
17 45988 1 1 55 LYS HZ2 H 2.656 0.894 -21.632 1.00 . A A . 55 LYS HZ2 1 1
17 45989 1 1 55 LYS HZ3 H 4.041 1.841 -21.896 1.00 . A A . 55 LYS HZ3 1 1
17 45990 1 1 55 LYS N N 0.113 1.473 -15.805 1.00 . A A . 55 LYS N 1 1
17 45991 1 1 55 LYS NZ N 3.002 1.825 -21.936 1.00 . A A . 55 LYS NZ 1 1
17 45992 1 1 55 LYS O O 1.221 -0.352 -18.541 1.00 . A A . 55 LYS O 1 1
17 45993 1 1 56 SER C C 3.671 -1.893 -15.628 1.00 . A A . 56 SER C 1 1
17 45994 1 1 56 SER CA C 3.136 -1.317 -16.934 1.00 . A A . 56 SER CA 1 1
17 45995 1 1 56 SER CB C 4.310 -0.958 -17.848 1.00 . A A . 56 SER CB 1 1
17 45996 1 1 56 SER H H 2.477 0.425 -15.847 1.00 . A A . 56 SER H 1 1
17 45997 1 1 56 SER HA H 2.518 -2.057 -17.422 1.00 . A A . 56 SER HA 1 1
17 45998 1 1 56 SER HB2 H 4.662 -1.844 -18.350 1.00 . A A . 56 SER HB2 1 1
17 45999 1 1 56 SER HB3 H 3.988 -0.234 -18.586 1.00 . A A . 56 SER HB3 1 1
17 46000 1 1 56 SER HG H 6.199 -0.739 -17.428 1.00 . A A . 56 SER HG 1 1
17 46001 1 1 56 SER N N 2.328 -0.093 -16.665 1.00 . A A . 56 SER N 1 1
17 46002 1 1 56 SER O O 3.746 -1.221 -14.616 1.00 . A A . 56 SER O 1 1
17 46003 1 1 56 SER OG O 5.369 -0.417 -17.067 1.00 . A A . 56 SER OG 1 1
17 46004 1 1 57 MET C C 5.472 -4.963 -14.831 1.00 . A A . 57 MET C 1 1
17 46005 1 1 57 MET CA C 4.582 -3.788 -14.422 1.00 . A A . 57 MET CA 1 1
17 46006 1 1 57 MET CB C 3.425 -4.303 -13.564 1.00 . A A . 57 MET CB 1 1
17 46007 1 1 57 MET CE C 3.541 -5.584 -9.663 1.00 . A A . 57 MET CE 1 1
17 46008 1 1 57 MET CG C 3.971 -4.828 -12.236 1.00 . A A . 57 MET CG 1 1
17 46009 1 1 57 MET H H 3.974 -3.658 -16.478 1.00 . A A . 57 MET H 1 1
17 46010 1 1 57 MET HA H 5.164 -3.073 -13.857 1.00 . A A . 57 MET HA 1 1
17 46011 1 1 57 MET HB2 H 2.729 -3.498 -13.377 1.00 . A A . 57 MET HB2 1 1
17 46012 1 1 57 MET HB3 H 2.919 -5.101 -14.084 1.00 . A A . 57 MET HB3 1 1
17 46013 1 1 57 MET HE1 H 2.870 -5.870 -8.865 1.00 . A A . 57 MET HE1 1 1
17 46014 1 1 57 MET HE2 H 4.026 -4.651 -9.415 1.00 . A A . 57 MET HE2 1 1
17 46015 1 1 57 MET HE3 H 4.286 -6.351 -9.797 1.00 . A A . 57 MET HE3 1 1
17 46016 1 1 57 MET HG2 H 4.638 -5.656 -12.423 1.00 . A A . 57 MET HG2 1 1
17 46017 1 1 57 MET HG3 H 4.509 -4.039 -11.731 1.00 . A A . 57 MET HG3 1 1
17 46018 1 1 57 MET N N 4.044 -3.141 -15.648 1.00 . A A . 57 MET N 1 1
17 46019 1 1 57 MET O O 5.055 -5.838 -15.566 1.00 . A A . 57 MET O 1 1
17 46020 1 1 57 MET SD S 2.598 -5.380 -11.195 1.00 . A A . 57 MET SD 1 1
17 46021 1 1 58 ASP C C 8.336 -6.585 -13.441 1.00 . A A . 58 ASP C 1 1
17 46022 1 1 58 ASP CA C 7.622 -6.115 -14.714 1.00 . A A . 58 ASP CA 1 1
17 46023 1 1 58 ASP CB C 8.634 -5.623 -15.750 1.00 . A A . 58 ASP CB 1 1
17 46024 1 1 58 ASP CG C 9.556 -6.773 -16.147 1.00 . A A . 58 ASP CG 1 1
17 46025 1 1 58 ASP H H 7.006 -4.278 -13.769 1.00 . A A . 58 ASP H 1 1
17 46026 1 1 58 ASP HA H 7.060 -6.943 -15.126 1.00 . A A . 58 ASP HA 1 1
17 46027 1 1 58 ASP HB2 H 8.107 -5.268 -16.625 1.00 . A A . 58 ASP HB2 1 1
17 46028 1 1 58 ASP HB3 H 9.222 -4.817 -15.334 1.00 . A A . 58 ASP HB3 1 1
17 46029 1 1 58 ASP N N 6.694 -4.995 -14.360 1.00 . A A . 58 ASP N 1 1
17 46030 1 1 58 ASP O O 9.217 -5.925 -12.925 1.00 . A A . 58 ASP O 1 1
17 46031 1 1 58 ASP OD1 O 9.525 -7.789 -15.473 1.00 . A A . 58 ASP OD1 1 1
17 46032 1 1 58 ASP OD2 O 10.282 -6.620 -17.119 1.00 . A A . 58 ASP OD2 1 1
17 46033 1 1 59 PHE C C 9.965 -8.738 -11.937 1.00 . A A . 59 PHE C 1 1
17 46034 1 1 59 PHE CA C 8.548 -8.235 -11.661 1.00 . A A . 59 PHE CA 1 1
17 46035 1 1 59 PHE CB C 7.679 -9.379 -11.126 1.00 . A A . 59 PHE CB 1 1
17 46036 1 1 59 PHE CD1 C 8.080 -9.135 -8.646 1.00 . A A . 59 PHE CD1 1 1
17 46037 1 1 59 PHE CD2 C 8.875 -11.137 -9.759 1.00 . A A . 59 PHE CD2 1 1
17 46038 1 1 59 PHE CE1 C 8.581 -9.613 -7.428 1.00 . A A . 59 PHE CE1 1 1
17 46039 1 1 59 PHE CE2 C 9.376 -11.615 -8.540 1.00 . A A . 59 PHE CE2 1 1
17 46040 1 1 59 PHE CG C 8.229 -9.894 -9.814 1.00 . A A . 59 PHE CG 1 1
17 46041 1 1 59 PHE CZ C 9.226 -10.854 -7.375 1.00 . A A . 59 PHE CZ 1 1
17 46042 1 1 59 PHE H H 7.207 -8.215 -13.344 1.00 . A A . 59 PHE H 1 1
17 46043 1 1 59 PHE HA H 8.587 -7.444 -10.927 1.00 . A A . 59 PHE HA 1 1
17 46044 1 1 59 PHE HB2 H 6.672 -9.014 -10.972 1.00 . A A . 59 PHE HB2 1 1
17 46045 1 1 59 PHE HB3 H 7.659 -10.180 -11.849 1.00 . A A . 59 PHE HB3 1 1
17 46046 1 1 59 PHE HD1 H 7.581 -8.178 -8.684 1.00 . A A . 59 PHE HD1 1 1
17 46047 1 1 59 PHE HD2 H 8.991 -11.726 -10.657 1.00 . A A . 59 PHE HD2 1 1
17 46048 1 1 59 PHE HE1 H 8.466 -9.025 -6.529 1.00 . A A . 59 PHE HE1 1 1
17 46049 1 1 59 PHE HE2 H 9.873 -12.574 -8.499 1.00 . A A . 59 PHE HE2 1 1
17 46050 1 1 59 PHE HZ H 9.612 -11.222 -6.436 1.00 . A A . 59 PHE HZ 1 1
17 46051 1 1 59 PHE N N 7.933 -7.715 -12.918 1.00 . A A . 59 PHE N 1 1
17 46052 1 1 59 PHE O O 10.166 -9.809 -12.478 1.00 . A A . 59 PHE O 1 1
17 46053 1 1 60 LYS C C 13.309 -7.402 -11.086 1.00 . A A . 60 LYS C 1 1
17 46054 1 1 60 LYS CA C 12.363 -8.388 -11.779 1.00 . A A . 60 LYS CA 1 1
17 46055 1 1 60 LYS CB C 12.669 -8.416 -13.278 1.00 . A A . 60 LYS CB 1 1
17 46056 1 1 60 LYS CD C 12.645 -7.076 -15.397 1.00 . A A . 60 LYS CD 1 1
17 46057 1 1 60 LYS CE C 14.101 -7.384 -15.766 1.00 . A A . 60 LYS CE 1 1
17 46058 1 1 60 LYS CG C 12.486 -7.017 -13.873 1.00 . A A . 60 LYS CG 1 1
17 46059 1 1 60 LYS H H 10.761 -7.115 -11.116 1.00 . A A . 60 LYS H 1 1
17 46060 1 1 60 LYS HA H 12.512 -9.376 -11.366 1.00 . A A . 60 LYS HA 1 1
17 46061 1 1 60 LYS HB2 H 13.690 -8.734 -13.420 1.00 . A A . 60 LYS HB2 1 1
17 46062 1 1 60 LYS HB3 H 12.005 -9.106 -13.772 1.00 . A A . 60 LYS HB3 1 1
17 46063 1 1 60 LYS HD2 H 12.005 -7.852 -15.792 1.00 . A A . 60 LYS HD2 1 1
17 46064 1 1 60 LYS HD3 H 12.362 -6.126 -15.824 1.00 . A A . 60 LYS HD3 1 1
17 46065 1 1 60 LYS HE2 H 14.765 -6.788 -15.159 1.00 . A A . 60 LYS HE2 1 1
17 46066 1 1 60 LYS HE3 H 14.304 -8.432 -15.601 1.00 . A A . 60 LYS HE3 1 1
17 46067 1 1 60 LYS HG2 H 11.499 -6.652 -13.630 1.00 . A A . 60 LYS HG2 1 1
17 46068 1 1 60 LYS HG3 H 13.227 -6.349 -13.463 1.00 . A A . 60 LYS HG3 1 1
17 46069 1 1 60 LYS HZ1 H 15.162 -6.460 -17.300 1.00 . A A . 60 LYS HZ1 1 1
17 46070 1 1 60 LYS HZ2 H 13.494 -6.570 -17.583 1.00 . A A . 60 LYS HZ2 1 1
17 46071 1 1 60 LYS HZ3 H 14.472 -7.951 -17.734 1.00 . A A . 60 LYS HZ3 1 1
17 46072 1 1 60 LYS N N 10.951 -7.970 -11.556 1.00 . A A . 60 LYS N 1 1
17 46073 1 1 60 LYS NZ N 14.324 -7.067 -17.204 1.00 . A A . 60 LYS NZ 1 1
17 46074 1 1 60 LYS O O 12.913 -6.333 -10.666 1.00 . A A . 60 LYS O 1 1
17 46075 1 1 61 GLU C C 15.364 -5.423 -10.799 1.00 . A A . 61 GLU C 1 1
17 46076 1 1 61 GLU CA C 15.560 -6.865 -10.316 1.00 . A A . 61 GLU CA 1 1
17 46077 1 1 61 GLU CB C 16.961 -7.328 -10.717 1.00 . A A . 61 GLU CB 1 1
17 46078 1 1 61 GLU CD C 18.600 -9.213 -10.618 1.00 . A A . 61 GLU CD 1 1
17 46079 1 1 61 GLU CG C 17.248 -8.704 -10.111 1.00 . A A . 61 GLU CG 1 1
17 46080 1 1 61 GLU H H 14.846 -8.630 -11.324 1.00 . A A . 61 GLU H 1 1
17 46081 1 1 61 GLU HA H 15.451 -6.915 -9.243 1.00 . A A . 61 GLU HA 1 1
17 46082 1 1 61 GLU HB2 H 17.021 -7.390 -11.793 1.00 . A A . 61 GLU HB2 1 1
17 46083 1 1 61 GLU HB3 H 17.690 -6.619 -10.355 1.00 . A A . 61 GLU HB3 1 1
17 46084 1 1 61 GLU HG2 H 17.272 -8.626 -9.035 1.00 . A A . 61 GLU HG2 1 1
17 46085 1 1 61 GLU HG3 H 16.472 -9.395 -10.407 1.00 . A A . 61 GLU HG3 1 1
17 46086 1 1 61 GLU N N 14.560 -7.761 -10.973 1.00 . A A . 61 GLU N 1 1
17 46087 1 1 61 GLU O O 14.899 -4.568 -10.068 1.00 . A A . 61 GLU O 1 1
17 46088 1 1 61 GLU OE1 O 19.233 -8.500 -11.381 1.00 . A A . 61 GLU OE1 1 1
17 46089 1 1 61 GLU OE2 O 18.979 -10.308 -10.239 1.00 . A A . 61 GLU OE2 1 1
17 46090 1 1 62 GLY C C 14.093 -3.571 -12.962 1.00 . A A . 62 GLY C 1 1
17 46091 1 1 62 GLY CA C 15.558 -3.775 -12.568 1.00 . A A . 62 GLY CA 1 1
17 46092 1 1 62 GLY H H 16.092 -5.861 -12.589 1.00 . A A . 62 GLY H 1 1
17 46093 1 1 62 GLY HA2 H 15.841 -3.052 -11.818 1.00 . A A . 62 GLY HA2 1 1
17 46094 1 1 62 GLY HA3 H 16.182 -3.657 -13.441 1.00 . A A . 62 GLY HA3 1 1
17 46095 1 1 62 GLY N N 15.719 -5.154 -12.024 1.00 . A A . 62 GLY N 1 1
17 46096 1 1 62 GLY O O 13.777 -2.823 -13.865 1.00 . A A . 62 GLY O 1 1
17 46097 1 1 63 GLY C C 11.217 -2.768 -12.187 1.00 . A A . 63 GLY C 1 1
17 46098 1 1 63 GLY CA C 11.753 -4.131 -12.625 1.00 . A A . 63 GLY CA 1 1
17 46099 1 1 63 GLY H H 13.486 -4.859 -11.579 1.00 . A A . 63 GLY H 1 1
17 46100 1 1 63 GLY HA2 H 11.620 -4.238 -13.692 1.00 . A A . 63 GLY HA2 1 1
17 46101 1 1 63 GLY HA3 H 11.204 -4.907 -12.115 1.00 . A A . 63 GLY HA3 1 1
17 46102 1 1 63 GLY N N 13.201 -4.252 -12.293 1.00 . A A . 63 GLY N 1 1
17 46103 1 1 63 GLY O O 11.704 -2.172 -11.244 1.00 . A A . 63 GLY O 1 1
17 46104 1 1 64 THR C C 8.097 -1.038 -12.511 1.00 . A A . 64 THR C 1 1
17 46105 1 1 64 THR CA C 9.619 -0.953 -12.483 1.00 . A A . 64 THR CA 1 1
17 46106 1 1 64 THR CB C 10.081 0.114 -13.476 1.00 . A A . 64 THR CB 1 1
17 46107 1 1 64 THR CG2 C 11.608 0.130 -13.533 1.00 . A A . 64 THR CG2 1 1
17 46108 1 1 64 THR H H 9.826 -2.778 -13.611 1.00 . A A . 64 THR H 1 1
17 46109 1 1 64 THR HA H 9.935 -0.674 -11.490 1.00 . A A . 64 THR HA 1 1
17 46110 1 1 64 THR HB H 9.727 1.082 -13.155 1.00 . A A . 64 THR HB 1 1
17 46111 1 1 64 THR HG1 H 9.010 0.560 -15.038 1.00 . A A . 64 THR HG1 1 1
17 46112 1 1 64 THR HG21 H 12.011 0.026 -12.534 1.00 . A A . 64 THR HG21 1 1
17 46113 1 1 64 THR HG22 H 11.943 1.063 -13.960 1.00 . A A . 64 THR HG22 1 1
17 46114 1 1 64 THR HG23 H 11.953 -0.691 -14.145 1.00 . A A . 64 THR HG23 1 1
17 46115 1 1 64 THR N N 10.206 -2.275 -12.860 1.00 . A A . 64 THR N 1 1
17 46116 1 1 64 THR O O 7.519 -1.865 -13.191 1.00 . A A . 64 THR O 1 1
17 46117 1 1 64 THR OG1 O 9.557 -0.180 -14.763 1.00 . A A . 64 THR OG1 1 1
17 46118 1 1 65 TRP C C 5.470 1.248 -12.022 1.00 . A A . 65 TRP C 1 1
17 46119 1 1 65 TRP CA C 5.957 -0.169 -11.730 1.00 . A A . 65 TRP CA 1 1
17 46120 1 1 65 TRP CB C 5.493 -0.604 -10.337 1.00 . A A . 65 TRP CB 1 1
17 46121 1 1 65 TRP CD1 C 3.093 -0.679 -11.148 1.00 . A A . 65 TRP CD1 1 1
17 46122 1 1 65 TRP CD2 C 3.275 0.107 -9.047 1.00 . A A . 65 TRP CD2 1 1
17 46123 1 1 65 TRP CE2 C 1.899 0.121 -9.370 1.00 . A A . 65 TRP CE2 1 1
17 46124 1 1 65 TRP CE3 C 3.661 0.558 -7.771 1.00 . A A . 65 TRP CE3 1 1
17 46125 1 1 65 TRP CG C 4.016 -0.402 -10.196 1.00 . A A . 65 TRP CG 1 1
17 46126 1 1 65 TRP CH2 C 1.337 1.004 -7.197 1.00 . A A . 65 TRP CH2 1 1
17 46127 1 1 65 TRP CZ2 C 0.938 0.562 -8.462 1.00 . A A . 65 TRP CZ2 1 1
17 46128 1 1 65 TRP CZ3 C 2.696 1.002 -6.853 1.00 . A A . 65 TRP CZ3 1 1
17 46129 1 1 65 TRP H H 7.949 0.479 -11.243 1.00 . A A . 65 TRP H 1 1
17 46130 1 1 65 TRP HA H 5.559 -0.844 -12.472 1.00 . A A . 65 TRP HA 1 1
17 46131 1 1 65 TRP HB2 H 5.728 -1.647 -10.192 1.00 . A A . 65 TRP HB2 1 1
17 46132 1 1 65 TRP HB3 H 6.009 -0.016 -9.590 1.00 . A A . 65 TRP HB3 1 1
17 46133 1 1 65 TRP HD1 H 3.299 -1.076 -12.130 1.00 . A A . 65 TRP HD1 1 1
17 46134 1 1 65 TRP HE1 H 0.999 -0.472 -11.151 1.00 . A A . 65 TRP HE1 1 1
17 46135 1 1 65 TRP HE3 H 4.707 0.561 -7.495 1.00 . A A . 65 TRP HE3 1 1
17 46136 1 1 65 TRP HH2 H 0.599 1.346 -6.489 1.00 . A A . 65 TRP HH2 1 1
17 46137 1 1 65 TRP HZ2 H -0.107 0.560 -8.733 1.00 . A A . 65 TRP HZ2 1 1
17 46138 1 1 65 TRP HZ3 H 3.001 1.344 -5.874 1.00 . A A . 65 TRP HZ3 1 1
17 46139 1 1 65 TRP N N 7.448 -0.177 -11.773 1.00 . A A . 65 TRP N 1 1
17 46140 1 1 65 TRP NE1 N 1.839 -0.366 -10.659 1.00 . A A . 65 TRP NE1 1 1
17 46141 1 1 65 TRP O O 5.661 2.153 -11.232 1.00 . A A . 65 TRP O 1 1
17 46142 1 1 66 LEU C C 2.819 2.828 -13.426 1.00 . A A . 66 LEU C 1 1
17 46143 1 1 66 LEU CA C 4.342 2.806 -13.522 1.00 . A A . 66 LEU CA 1 1
17 46144 1 1 66 LEU CB C 4.777 3.138 -14.954 1.00 . A A . 66 LEU CB 1 1
17 46145 1 1 66 LEU CD1 C 4.516 5.586 -14.411 1.00 . A A . 66 LEU CD1 1 1
17 46146 1 1 66 LEU CD2 C 4.704 4.828 -16.795 1.00 . A A . 66 LEU CD2 1 1
17 46147 1 1 66 LEU CG C 4.160 4.471 -15.406 1.00 . A A . 66 LEU CG 1 1
17 46148 1 1 66 LEU H H 4.710 0.697 -13.774 1.00 . A A . 66 LEU H 1 1
17 46149 1 1 66 LEU HA H 4.749 3.545 -12.847 1.00 . A A . 66 LEU HA 1 1
17 46150 1 1 66 LEU HB2 H 5.855 3.214 -14.989 1.00 . A A . 66 LEU HB2 1 1
17 46151 1 1 66 LEU HB3 H 4.454 2.352 -15.618 1.00 . A A . 66 LEU HB3 1 1
17 46152 1 1 66 LEU HD11 H 3.825 5.559 -13.581 1.00 . A A . 66 LEU HD11 1 1
17 46153 1 1 66 LEU HD12 H 4.447 6.549 -14.899 1.00 . A A . 66 LEU HD12 1 1
17 46154 1 1 66 LEU HD13 H 5.524 5.441 -14.046 1.00 . A A . 66 LEU HD13 1 1
17 46155 1 1 66 LEU HD21 H 4.321 4.130 -17.523 1.00 . A A . 66 LEU HD21 1 1
17 46156 1 1 66 LEU HD22 H 5.784 4.782 -16.782 1.00 . A A . 66 LEU HD22 1 1
17 46157 1 1 66 LEU HD23 H 4.391 5.829 -17.057 1.00 . A A . 66 LEU HD23 1 1
17 46158 1 1 66 LEU HG H 3.086 4.372 -15.463 1.00 . A A . 66 LEU HG 1 1
17 46159 1 1 66 LEU N N 4.845 1.447 -13.156 1.00 . A A . 66 LEU N 1 1
17 46160 1 1 66 LEU O O 2.135 2.021 -14.025 1.00 . A A . 66 LEU O 1 1
17 46161 1 1 67 TYR C C 0.407 5.295 -12.279 1.00 . A A . 67 TYR C 1 1
17 46162 1 1 67 TYR CA C 0.803 3.846 -12.546 1.00 . A A . 67 TYR CA 1 1
17 46163 1 1 67 TYR CB C 0.337 2.964 -11.385 1.00 . A A . 67 TYR CB 1 1
17 46164 1 1 67 TYR CD1 C 2.361 2.978 -9.883 1.00 . A A . 67 TYR CD1 1 1
17 46165 1 1 67 TYR CD2 C 0.360 4.133 -9.145 1.00 . A A . 67 TYR CD2 1 1
17 46166 1 1 67 TYR CE1 C 3.007 3.339 -8.695 1.00 . A A . 67 TYR CE1 1 1
17 46167 1 1 67 TYR CE2 C 1.008 4.496 -7.958 1.00 . A A . 67 TYR CE2 1 1
17 46168 1 1 67 TYR CG C 1.037 3.375 -10.110 1.00 . A A . 67 TYR CG 1 1
17 46169 1 1 67 TYR CZ C 2.331 4.098 -7.733 1.00 . A A . 67 TYR CZ 1 1
17 46170 1 1 67 TYR H H 2.859 4.401 -12.213 1.00 . A A . 67 TYR H 1 1
17 46171 1 1 67 TYR HA H 0.333 3.513 -13.459 1.00 . A A . 67 TYR HA 1 1
17 46172 1 1 67 TYR HB2 H -0.730 3.072 -11.260 1.00 . A A . 67 TYR HB2 1 1
17 46173 1 1 67 TYR HB3 H 0.570 1.934 -11.601 1.00 . A A . 67 TYR HB3 1 1
17 46174 1 1 67 TYR HD1 H 2.884 2.395 -10.626 1.00 . A A . 67 TYR HD1 1 1
17 46175 1 1 67 TYR HD2 H -0.662 4.441 -9.321 1.00 . A A . 67 TYR HD2 1 1
17 46176 1 1 67 TYR HE1 H 4.027 3.033 -8.522 1.00 . A A . 67 TYR HE1 1 1
17 46177 1 1 67 TYR HE2 H 0.485 5.081 -7.215 1.00 . A A . 67 TYR HE2 1 1
17 46178 1 1 67 TYR HH H 2.361 4.288 -5.832 1.00 . A A . 67 TYR HH 1 1
17 46179 1 1 67 TYR N N 2.284 3.755 -12.681 1.00 . A A . 67 TYR N 1 1
17 46180 1 1 67 TYR O O 1.216 6.104 -11.869 1.00 . A A . 67 TYR O 1 1
17 46181 1 1 67 TYR OH O 2.967 4.451 -6.560 1.00 . A A . 67 TYR OH 1 1
17 46182 1 1 68 ALA C C -2.657 6.997 -11.570 1.00 . A A . 68 ALA C 1 1
17 46183 1 1 68 ALA CA C -1.303 7.028 -12.275 1.00 . A A . 68 ALA CA 1 1
17 46184 1 1 68 ALA CB C -1.443 7.749 -13.616 1.00 . A A . 68 ALA CB 1 1
17 46185 1 1 68 ALA H H -1.468 4.956 -12.841 1.00 . A A . 68 ALA H 1 1
17 46186 1 1 68 ALA HA H -0.595 7.557 -11.654 1.00 . A A . 68 ALA HA 1 1
17 46187 1 1 68 ALA HB1 H -0.582 7.536 -14.227 1.00 . A A . 68 ALA HB1 1 1
17 46188 1 1 68 ALA HB2 H -1.511 8.813 -13.446 1.00 . A A . 68 ALA HB2 1 1
17 46189 1 1 68 ALA HB3 H -2.335 7.406 -14.121 1.00 . A A . 68 ALA HB3 1 1
17 46190 1 1 68 ALA N N -0.836 5.629 -12.511 1.00 . A A . 68 ALA N 1 1
17 46191 1 1 68 ALA O O -3.535 6.229 -11.919 1.00 . A A . 68 ALA O 1 1
17 46192 1 1 69 MET C C -4.879 9.135 -10.216 1.00 . A A . 69 MET C 1 1
17 46193 1 1 69 MET CA C -4.116 7.871 -9.827 1.00 . A A . 69 MET CA 1 1
17 46194 1 1 69 MET CB C -3.817 7.890 -8.328 1.00 . A A . 69 MET CB 1 1
17 46195 1 1 69 MET CE C -0.891 7.636 -6.669 1.00 . A A . 69 MET CE 1 1
17 46196 1 1 69 MET CG C -3.062 6.613 -7.938 1.00 . A A . 69 MET CG 1 1
17 46197 1 1 69 MET H H -2.099 8.432 -10.320 1.00 . A A . 69 MET H 1 1
17 46198 1 1 69 MET HA H -4.717 7.003 -10.061 1.00 . A A . 69 MET HA 1 1
17 46199 1 1 69 MET HB2 H -3.210 8.754 -8.095 1.00 . A A . 69 MET HB2 1 1
17 46200 1 1 69 MET HB3 H -4.744 7.944 -7.776 1.00 . A A . 69 MET HB3 1 1
17 46201 1 1 69 MET HE1 H -1.732 8.232 -6.343 1.00 . A A . 69 MET HE1 1 1
17 46202 1 1 69 MET HE2 H -0.022 8.266 -6.796 1.00 . A A . 69 MET HE2 1 1
17 46203 1 1 69 MET HE3 H -0.680 6.881 -5.928 1.00 . A A . 69 MET HE3 1 1
17 46204 1 1 69 MET HG2 H -3.219 6.407 -6.889 1.00 . A A . 69 MET HG2 1 1
17 46205 1 1 69 MET HG3 H -3.423 5.777 -8.522 1.00 . A A . 69 MET HG3 1 1
17 46206 1 1 69 MET N N -2.827 7.827 -10.576 1.00 . A A . 69 MET N 1 1
17 46207 1 1 69 MET O O -4.308 10.204 -10.328 1.00 . A A . 69 MET O 1 1
17 46208 1 1 69 MET SD S -1.293 6.841 -8.245 1.00 . A A . 69 MET SD 1 1
17 46209 1 1 70 VAL C C -7.947 10.562 -9.697 1.00 . A A . 70 VAL C 1 1
17 46210 1 1 70 VAL CA C -6.985 10.200 -10.826 1.00 . A A . 70 VAL CA 1 1
17 46211 1 1 70 VAL CB C -7.779 9.855 -12.082 1.00 . A A . 70 VAL CB 1 1
17 46212 1 1 70 VAL CG1 C -8.569 11.083 -12.532 1.00 . A A . 70 VAL CG1 1 1
17 46213 1 1 70 VAL CG2 C -6.814 9.425 -13.192 1.00 . A A . 70 VAL CG2 1 1
17 46214 1 1 70 VAL H H -6.593 8.139 -10.337 1.00 . A A . 70 VAL H 1 1
17 46215 1 1 70 VAL HA H -6.346 11.047 -11.032 1.00 . A A . 70 VAL HA 1 1
17 46216 1 1 70 VAL HB H -8.463 9.047 -11.864 1.00 . A A . 70 VAL HB 1 1
17 46217 1 1 70 VAL HG11 H -9.356 11.285 -11.823 1.00 . A A . 70 VAL HG11 1 1
17 46218 1 1 70 VAL HG12 H -8.996 10.897 -13.506 1.00 . A A . 70 VAL HG12 1 1
17 46219 1 1 70 VAL HG13 H -7.905 11.935 -12.587 1.00 . A A . 70 VAL HG13 1 1
17 46220 1 1 70 VAL HG21 H -6.468 8.420 -12.999 1.00 . A A . 70 VAL HG21 1 1
17 46221 1 1 70 VAL HG22 H -5.969 10.096 -13.217 1.00 . A A . 70 VAL HG22 1 1
17 46222 1 1 70 VAL HG23 H -7.324 9.453 -14.144 1.00 . A A . 70 VAL HG23 1 1
17 46223 1 1 70 VAL N N -6.163 9.016 -10.429 1.00 . A A . 70 VAL N 1 1
17 46224 1 1 70 VAL O O -8.636 9.719 -9.154 1.00 . A A . 70 VAL O 1 1
17 46225 1 1 71 GLY C C -10.356 12.015 -8.631 1.00 . A A . 71 GLY C 1 1
17 46226 1 1 71 GLY CA C -8.893 12.252 -8.237 1.00 . A A . 71 GLY CA 1 1
17 46227 1 1 71 GLY H H -7.418 12.472 -9.789 1.00 . A A . 71 GLY H 1 1
17 46228 1 1 71 GLY HA2 H -8.659 11.690 -7.347 1.00 . A A . 71 GLY HA2 1 1
17 46229 1 1 71 GLY HA3 H -8.740 13.305 -8.049 1.00 . A A . 71 GLY HA3 1 1
17 46230 1 1 71 GLY N N -7.990 11.814 -9.337 1.00 . A A . 71 GLY N 1 1
17 46231 1 1 71 GLY O O -10.645 11.539 -9.710 1.00 . A A . 71 GLY O 1 1
17 46232 1 1 72 PRO C C -13.152 12.861 -9.341 1.00 . A A . 72 PRO C 1 1
17 46233 1 1 72 PRO CA C -12.734 12.187 -8.025 1.00 . A A . 72 PRO CA 1 1
17 46234 1 1 72 PRO CB C -13.416 12.872 -6.825 1.00 . A A . 72 PRO CB 1 1
17 46235 1 1 72 PRO CD C -11.022 12.942 -6.430 1.00 . A A . 72 PRO CD 1 1
17 46236 1 1 72 PRO CG C -12.388 12.887 -5.737 1.00 . A A . 72 PRO CG 1 1
17 46237 1 1 72 PRO HA H -12.992 11.141 -8.044 1.00 . A A . 72 PRO HA 1 1
17 46238 1 1 72 PRO HB2 H -13.710 13.885 -7.080 1.00 . A A . 72 PRO HB2 1 1
17 46239 1 1 72 PRO HB3 H -14.280 12.304 -6.510 1.00 . A A . 72 PRO HB3 1 1
17 46240 1 1 72 PRO HD2 H -10.684 13.966 -6.522 1.00 . A A . 72 PRO HD2 1 1
17 46241 1 1 72 PRO HD3 H -10.299 12.350 -5.891 1.00 . A A . 72 PRO HD3 1 1
17 46242 1 1 72 PRO HG2 H -12.523 13.760 -5.107 1.00 . A A . 72 PRO HG2 1 1
17 46243 1 1 72 PRO HG3 H -12.456 11.988 -5.140 1.00 . A A . 72 PRO HG3 1 1
17 46244 1 1 72 PRO N N -11.275 12.359 -7.760 1.00 . A A . 72 PRO N 1 1
17 46245 1 1 72 PRO O O -13.970 12.352 -10.082 1.00 . A A . 72 PRO O 1 1
17 46246 1 1 73 ASN C C -11.700 15.438 -11.438 1.00 . A A . 73 ASN C 1 1
17 46247 1 1 73 ASN CA C -12.937 14.713 -10.901 1.00 . A A . 73 ASN CA 1 1
17 46248 1 1 73 ASN CB C -14.059 15.720 -10.634 1.00 . A A . 73 ASN CB 1 1
17 46249 1 1 73 ASN CG C -15.337 14.966 -10.259 1.00 . A A . 73 ASN CG 1 1
17 46250 1 1 73 ASN H H -11.922 14.393 -9.027 1.00 . A A . 73 ASN H 1 1
17 46251 1 1 73 ASN HA H -13.270 13.996 -11.639 1.00 . A A . 73 ASN HA 1 1
17 46252 1 1 73 ASN HB2 H -13.772 16.374 -9.821 1.00 . A A . 73 ASN HB2 1 1
17 46253 1 1 73 ASN HB3 H -14.237 16.306 -11.523 1.00 . A A . 73 ASN HB3 1 1
17 46254 1 1 73 ASN HD21 H -15.725 16.109 -8.682 1.00 . A A . 73 ASN HD21 1 1
17 46255 1 1 73 ASN HD22 H -16.844 14.866 -8.970 1.00 . A A . 73 ASN HD22 1 1
17 46256 1 1 73 ASN N N -12.586 14.004 -9.635 1.00 . A A . 73 ASN N 1 1
17 46257 1 1 73 ASN ND2 N -16.026 15.347 -9.217 1.00 . A A . 73 ASN ND2 1 1
17 46258 1 1 73 ASN O O -11.382 16.538 -11.025 1.00 . A A . 73 ASN O 1 1
17 46259 1 1 73 ASN OD1 O -15.713 14.020 -10.921 1.00 . A A . 73 ASN OD1 1 1
17 46260 1 1 74 GLY C C -8.573 15.249 -12.074 1.00 . A A . 74 GLY C 1 1
17 46261 1 1 74 GLY CA C -9.804 15.472 -12.958 1.00 . A A . 74 GLY CA 1 1
17 46262 1 1 74 GLY H H -11.302 13.950 -12.687 1.00 . A A . 74 GLY H 1 1
17 46263 1 1 74 GLY HA2 H -9.619 15.045 -13.935 1.00 . A A . 74 GLY HA2 1 1
17 46264 1 1 74 GLY HA3 H -9.977 16.531 -13.063 1.00 . A A . 74 GLY HA3 1 1
17 46265 1 1 74 GLY N N -11.014 14.830 -12.367 1.00 . A A . 74 GLY N 1 1
17 46266 1 1 74 GLY O O -8.534 14.357 -11.248 1.00 . A A . 74 GLY O 1 1
17 46267 1 1 75 GLU C C -5.716 14.537 -11.638 1.00 . A A . 75 GLU C 1 1
17 46268 1 1 75 GLU CA C -6.303 15.935 -11.472 1.00 . A A . 75 GLU CA 1 1
17 46269 1 1 75 GLU CB C -6.583 16.213 -9.990 1.00 . A A . 75 GLU CB 1 1
17 46270 1 1 75 GLU CD C -5.817 18.592 -10.165 1.00 . A A . 75 GLU CD 1 1
17 46271 1 1 75 GLU CG C -6.994 17.678 -9.816 1.00 . A A . 75 GLU CG 1 1
17 46272 1 1 75 GLU H H -7.631 16.758 -12.949 1.00 . A A . 75 GLU H 1 1
17 46273 1 1 75 GLU HA H -5.589 16.655 -11.840 1.00 . A A . 75 GLU HA 1 1
17 46274 1 1 75 GLU HB2 H -7.379 15.572 -9.643 1.00 . A A . 75 GLU HB2 1 1
17 46275 1 1 75 GLU HB3 H -5.691 16.023 -9.415 1.00 . A A . 75 GLU HB3 1 1
17 46276 1 1 75 GLU HG2 H -7.825 17.895 -10.472 1.00 . A A . 75 GLU HG2 1 1
17 46277 1 1 75 GLU HG3 H -7.291 17.850 -8.793 1.00 . A A . 75 GLU HG3 1 1
17 46278 1 1 75 GLU N N -7.563 16.060 -12.266 1.00 . A A . 75 GLU N 1 1
17 46279 1 1 75 GLU O O -6.210 13.572 -11.088 1.00 . A A . 75 GLU O 1 1
17 46280 1 1 75 GLU OE1 O -4.753 18.395 -9.603 1.00 . A A . 75 GLU OE1 1 1
17 46281 1 1 75 GLU OE2 O -6.000 19.472 -10.989 1.00 . A A . 75 GLU OE2 1 1
17 46282 1 1 76 GLU C C -2.637 13.079 -11.950 1.00 . A A . 76 GLU C 1 1
17 46283 1 1 76 GLU CA C -4.006 13.097 -12.625 1.00 . A A . 76 GLU CA 1 1
17 46284 1 1 76 GLU CB C -3.839 12.867 -14.134 1.00 . A A . 76 GLU CB 1 1
17 46285 1 1 76 GLU CD C -5.780 14.172 -15.064 1.00 . A A . 76 GLU CD 1 1
17 46286 1 1 76 GLU CG C -5.227 12.769 -14.792 1.00 . A A . 76 GLU CG 1 1
17 46287 1 1 76 GLU H H -4.279 15.222 -12.830 1.00 . A A . 76 GLU H 1 1
17 46288 1 1 76 GLU HA H -4.614 12.308 -12.209 1.00 . A A . 76 GLU HA 1 1
17 46289 1 1 76 GLU HB2 H -3.288 13.691 -14.562 1.00 . A A . 76 GLU HB2 1 1
17 46290 1 1 76 GLU HB3 H -3.302 11.948 -14.295 1.00 . A A . 76 GLU HB3 1 1
17 46291 1 1 76 GLU HG2 H -5.139 12.238 -15.727 1.00 . A A . 76 GLU HG2 1 1
17 46292 1 1 76 GLU HG3 H -5.906 12.235 -14.142 1.00 . A A . 76 GLU HG3 1 1
17 46293 1 1 76 GLU N N -4.653 14.426 -12.400 1.00 . A A . 76 GLU N 1 1
17 46294 1 1 76 GLU O O -1.761 13.865 -12.265 1.00 . A A . 76 GLU O 1 1
17 46295 1 1 76 GLU OE1 O -5.144 15.130 -14.654 1.00 . A A . 76 GLU OE1 1 1
17 46296 1 1 76 GLU OE2 O -6.835 14.262 -15.667 1.00 . A A . 76 GLU OE2 1 1
17 46297 1 1 77 HIS C C -0.357 10.907 -10.860 1.00 . A A . 77 HIS C 1 1
17 46298 1 1 77 HIS CA C -1.148 12.086 -10.299 1.00 . A A . 77 HIS CA 1 1
17 46299 1 1 77 HIS CB C -1.416 11.862 -8.811 1.00 . A A . 77 HIS CB 1 1
17 46300 1 1 77 HIS CD2 C 0.952 12.703 -8.051 1.00 . A A . 77 HIS CD2 1 1
17 46301 1 1 77 HIS CE1 C 1.437 11.090 -6.688 1.00 . A A . 77 HIS CE1 1 1
17 46302 1 1 77 HIS CG C -0.114 11.837 -8.064 1.00 . A A . 77 HIS CG 1 1
17 46303 1 1 77 HIS H H -3.176 11.565 -10.790 1.00 . A A . 77 HIS H 1 1
17 46304 1 1 77 HIS HA H -0.582 12.996 -10.430 1.00 . A A . 77 HIS HA 1 1
17 46305 1 1 77 HIS HB2 H -2.034 12.664 -8.434 1.00 . A A . 77 HIS HB2 1 1
17 46306 1 1 77 HIS HB3 H -1.927 10.921 -8.674 1.00 . A A . 77 HIS HB3 1 1
17 46307 1 1 77 HIS HD1 H -0.335 10.036 -6.974 1.00 . A A . 77 HIS HD1 1 1
17 46308 1 1 77 HIS HD2 H 1.021 13.614 -8.628 1.00 . A A . 77 HIS HD2 1 1
17 46309 1 1 77 HIS HE1 H 1.953 10.465 -5.976 1.00 . A A . 77 HIS HE1 1 1
17 46310 1 1 77 HIS N N -2.450 12.183 -11.019 1.00 . A A . 77 HIS N 1 1
17 46311 1 1 77 HIS ND1 N 0.218 10.817 -7.189 1.00 . A A . 77 HIS ND1 1 1
17 46312 1 1 77 HIS NE2 N 1.929 12.230 -7.181 1.00 . A A . 77 HIS NE2 1 1
17 46313 1 1 77 HIS O O -0.793 9.773 -10.815 1.00 . A A . 77 HIS O 1 1
17 46314 1 1 78 TRP C C 2.782 9.743 -11.016 1.00 . A A . 78 TRP C 1 1
17 46315 1 1 78 TRP CA C 1.645 10.081 -11.975 1.00 . A A . 78 TRP CA 1 1
17 46316 1 1 78 TRP CB C 2.235 10.561 -13.301 1.00 . A A . 78 TRP CB 1 1
17 46317 1 1 78 TRP CD1 C 0.301 11.742 -14.421 1.00 . A A . 78 TRP CD1 1 1
17 46318 1 1 78 TRP CD2 C 0.772 9.758 -15.370 1.00 . A A . 78 TRP CD2 1 1
17 46319 1 1 78 TRP CE2 C -0.319 10.302 -16.087 1.00 . A A . 78 TRP CE2 1 1
17 46320 1 1 78 TRP CE3 C 1.269 8.504 -15.768 1.00 . A A . 78 TRP CE3 1 1
17 46321 1 1 78 TRP CG C 1.145 10.691 -14.316 1.00 . A A . 78 TRP CG 1 1
17 46322 1 1 78 TRP CH2 C -0.389 8.380 -17.545 1.00 . A A . 78 TRP CH2 1 1
17 46323 1 1 78 TRP CZ2 C -0.896 9.625 -17.162 1.00 . A A . 78 TRP CZ2 1 1
17 46324 1 1 78 TRP CZ3 C 0.692 7.821 -16.850 1.00 . A A . 78 TRP CZ3 1 1
17 46325 1 1 78 TRP H H 1.131 12.096 -11.420 1.00 . A A . 78 TRP H 1 1
17 46326 1 1 78 TRP HA H 1.044 9.200 -12.148 1.00 . A A . 78 TRP HA 1 1
17 46327 1 1 78 TRP HB2 H 2.707 11.521 -13.158 1.00 . A A . 78 TRP HB2 1 1
17 46328 1 1 78 TRP HB3 H 2.967 9.847 -13.648 1.00 . A A . 78 TRP HB3 1 1
17 46329 1 1 78 TRP HD1 H 0.303 12.616 -13.787 1.00 . A A . 78 TRP HD1 1 1
17 46330 1 1 78 TRP HE1 H -1.285 12.119 -15.758 1.00 . A A . 78 TRP HE1 1 1
17 46331 1 1 78 TRP HE3 H 2.102 8.065 -15.239 1.00 . A A . 78 TRP HE3 1 1
17 46332 1 1 78 TRP HH2 H -0.830 7.850 -18.377 1.00 . A A . 78 TRP HH2 1 1
17 46333 1 1 78 TRP HZ2 H -1.729 10.061 -17.696 1.00 . A A . 78 TRP HZ2 1 1
17 46334 1 1 78 TRP HZ3 H 1.081 6.859 -17.148 1.00 . A A . 78 TRP HZ3 1 1
17 46335 1 1 78 TRP N N 0.807 11.171 -11.395 1.00 . A A . 78 TRP N 1 1
17 46336 1 1 78 TRP NE1 N -0.572 11.511 -15.471 1.00 . A A . 78 TRP NE1 1 1
17 46337 1 1 78 TRP O O 3.324 10.603 -10.349 1.00 . A A . 78 TRP O 1 1
17 46338 1 1 79 SER C C 4.907 6.814 -10.559 1.00 . A A . 79 SER C 1 1
17 46339 1 1 79 SER CA C 4.263 8.097 -10.038 1.00 . A A . 79 SER CA 1 1
17 46340 1 1 79 SER CB C 3.711 7.860 -8.632 1.00 . A A . 79 SER CB 1 1
17 46341 1 1 79 SER H H 2.707 7.819 -11.499 1.00 . A A . 79 SER H 1 1
17 46342 1 1 79 SER HA H 5.005 8.880 -10.008 1.00 . A A . 79 SER HA 1 1
17 46343 1 1 79 SER HB2 H 4.475 7.417 -8.014 1.00 . A A . 79 SER HB2 1 1
17 46344 1 1 79 SER HB3 H 3.406 8.804 -8.203 1.00 . A A . 79 SER HB3 1 1
17 46345 1 1 79 SER HG H 1.818 7.461 -8.438 1.00 . A A . 79 SER HG 1 1
17 46346 1 1 79 SER N N 3.153 8.496 -10.947 1.00 . A A . 79 SER N 1 1
17 46347 1 1 79 SER O O 4.302 6.051 -11.293 1.00 . A A . 79 SER O 1 1
17 46348 1 1 79 SER OG O 2.602 6.975 -8.705 1.00 . A A . 79 SER OG 1 1
17 46349 1 1 80 ILE C C 7.659 4.764 -9.488 1.00 . A A . 80 ILE C 1 1
17 46350 1 1 80 ILE CA C 6.841 5.341 -10.640 1.00 . A A . 80 ILE CA 1 1
17 46351 1 1 80 ILE CB C 7.779 5.691 -11.797 1.00 . A A . 80 ILE CB 1 1
17 46352 1 1 80 ILE CD1 C 9.120 4.694 -13.658 1.00 . A A . 80 ILE CD1 1 1
17 46353 1 1 80 ILE CG1 C 8.424 4.407 -12.328 1.00 . A A . 80 ILE CG1 1 1
17 46354 1 1 80 ILE CG2 C 8.870 6.651 -11.309 1.00 . A A . 80 ILE CG2 1 1
17 46355 1 1 80 ILE H H 6.594 7.201 -9.586 1.00 . A A . 80 ILE H 1 1
17 46356 1 1 80 ILE HA H 6.124 4.602 -10.970 1.00 . A A . 80 ILE HA 1 1
17 46357 1 1 80 ILE HB H 7.210 6.164 -12.586 1.00 . A A . 80 ILE HB 1 1
17 46358 1 1 80 ILE HD11 H 9.446 3.765 -14.103 1.00 . A A . 80 ILE HD11 1 1
17 46359 1 1 80 ILE HD12 H 9.975 5.329 -13.487 1.00 . A A . 80 ILE HD12 1 1
17 46360 1 1 80 ILE HD13 H 8.431 5.190 -14.327 1.00 . A A . 80 ILE HD13 1 1
17 46361 1 1 80 ILE HG12 H 9.147 4.047 -11.612 1.00 . A A . 80 ILE HG12 1 1
17 46362 1 1 80 ILE HG13 H 7.661 3.656 -12.477 1.00 . A A . 80 ILE HG13 1 1
17 46363 1 1 80 ILE HG21 H 8.430 7.406 -10.676 1.00 . A A . 80 ILE HG21 1 1
17 46364 1 1 80 ILE HG22 H 9.337 7.126 -12.159 1.00 . A A . 80 ILE HG22 1 1
17 46365 1 1 80 ILE HG23 H 9.613 6.102 -10.752 1.00 . A A . 80 ILE HG23 1 1
17 46366 1 1 80 ILE N N 6.134 6.571 -10.180 1.00 . A A . 80 ILE N 1 1
17 46367 1 1 80 ILE O O 8.167 5.486 -8.649 1.00 . A A . 80 ILE O 1 1
17 46368 1 1 81 CYS C C 9.607 1.869 -8.983 1.00 . A A . 81 CYS C 1 1
17 46369 1 1 81 CYS CA C 8.568 2.800 -8.360 1.00 . A A . 81 CYS CA 1 1
17 46370 1 1 81 CYS CB C 7.618 1.996 -7.471 1.00 . A A . 81 CYS CB 1 1
17 46371 1 1 81 CYS H H 7.363 2.911 -10.138 1.00 . A A . 81 CYS H 1 1
17 46372 1 1 81 CYS HA H 9.073 3.538 -7.762 1.00 . A A . 81 CYS HA 1 1
17 46373 1 1 81 CYS HB2 H 6.733 2.582 -7.272 1.00 . A A . 81 CYS HB2 1 1
17 46374 1 1 81 CYS HB3 H 7.339 1.080 -7.970 1.00 . A A . 81 CYS HB3 1 1
17 46375 1 1 81 CYS HG H 8.163 0.732 -5.633 1.00 . A A . 81 CYS HG 1 1
17 46376 1 1 81 CYS N N 7.785 3.461 -9.445 1.00 . A A . 81 CYS N 1 1
17 46377 1 1 81 CYS O O 9.281 1.005 -9.776 1.00 . A A . 81 CYS O 1 1
17 46378 1 1 81 CYS SG S 8.445 1.608 -5.907 1.00 . A A . 81 CYS SG 1 1
17 46379 1 1 82 GLU C C 12.484 0.274 -8.078 1.00 . A A . 82 GLU C 1 1
17 46380 1 1 82 GLU CA C 11.937 1.171 -9.186 1.00 . A A . 82 GLU CA 1 1
17 46381 1 1 82 GLU CB C 13.060 2.055 -9.737 1.00 . A A . 82 GLU CB 1 1
17 46382 1 1 82 GLU CD C 11.787 4.053 -10.587 1.00 . A A . 82 GLU CD 1 1
17 46383 1 1 82 GLU CG C 12.578 2.805 -10.992 1.00 . A A . 82 GLU CG 1 1
17 46384 1 1 82 GLU H H 11.085 2.741 -7.982 1.00 . A A . 82 GLU H 1 1
17 46385 1 1 82 GLU HA H 11.546 0.549 -9.978 1.00 . A A . 82 GLU HA 1 1
17 46386 1 1 82 GLU HB2 H 13.357 2.770 -8.980 1.00 . A A . 82 GLU HB2 1 1
17 46387 1 1 82 GLU HB3 H 13.909 1.438 -9.995 1.00 . A A . 82 GLU HB3 1 1
17 46388 1 1 82 GLU HG2 H 13.431 3.099 -11.583 1.00 . A A . 82 GLU HG2 1 1
17 46389 1 1 82 GLU HG3 H 11.944 2.160 -11.582 1.00 . A A . 82 GLU HG3 1 1
17 46390 1 1 82 GLU N N 10.855 2.038 -8.626 1.00 . A A . 82 GLU N 1 1
17 46391 1 1 82 GLU O O 12.892 0.735 -7.029 1.00 . A A . 82 GLU O 1 1
17 46392 1 1 82 GLU OE1 O 11.558 4.229 -9.403 1.00 . A A . 82 GLU OE1 1 1
17 46393 1 1 82 GLU OE2 O 11.424 4.806 -11.475 1.00 . A A . 82 GLU OE2 1 1
17 46394 1 1 83 TYR C C 14.487 -2.114 -7.381 1.00 . A A . 83 TYR C 1 1
17 46395 1 1 83 TYR CA C 12.970 -1.955 -7.265 1.00 . A A . 83 TYR CA 1 1
17 46396 1 1 83 TYR CB C 12.289 -3.307 -7.468 1.00 . A A . 83 TYR CB 1 1
17 46397 1 1 83 TYR CD1 C 10.224 -2.994 -6.055 1.00 . A A . 83 TYR CD1 1 1
17 46398 1 1 83 TYR CD2 C 9.984 -3.088 -8.467 1.00 . A A . 83 TYR CD2 1 1
17 46399 1 1 83 TYR CE1 C 8.840 -2.818 -5.926 1.00 . A A . 83 TYR CE1 1 1
17 46400 1 1 83 TYR CE2 C 8.601 -2.911 -8.336 1.00 . A A . 83 TYR CE2 1 1
17 46401 1 1 83 TYR CG C 10.796 -3.129 -7.327 1.00 . A A . 83 TYR CG 1 1
17 46402 1 1 83 TYR CZ C 8.030 -2.779 -7.065 1.00 . A A . 83 TYR CZ 1 1
17 46403 1 1 83 TYR H H 12.128 -1.359 -9.150 1.00 . A A . 83 TYR H 1 1
17 46404 1 1 83 TYR HA H 12.723 -1.578 -6.286 1.00 . A A . 83 TYR HA 1 1
17 46405 1 1 83 TYR HB2 H 12.521 -3.684 -8.454 1.00 . A A . 83 TYR HB2 1 1
17 46406 1 1 83 TYR HB3 H 12.642 -4.005 -6.723 1.00 . A A . 83 TYR HB3 1 1
17 46407 1 1 83 TYR HD1 H 10.848 -3.024 -5.175 1.00 . A A . 83 TYR HD1 1 1
17 46408 1 1 83 TYR HD2 H 10.424 -3.192 -9.448 1.00 . A A . 83 TYR HD2 1 1
17 46409 1 1 83 TYR HE1 H 8.398 -2.714 -4.948 1.00 . A A . 83 TYR HE1 1 1
17 46410 1 1 83 TYR HE2 H 7.974 -2.880 -9.215 1.00 . A A . 83 TYR HE2 1 1
17 46411 1 1 83 TYR HH H 6.492 -1.665 -6.847 1.00 . A A . 83 TYR HH 1 1
17 46412 1 1 83 TYR N N 12.477 -1.012 -8.301 1.00 . A A . 83 TYR N 1 1
17 46413 1 1 83 TYR O O 15.021 -2.374 -8.443 1.00 . A A . 83 TYR O 1 1
17 46414 1 1 83 TYR OH O 6.665 -2.607 -6.936 1.00 . A A . 83 TYR OH 1 1
17 46415 1 1 84 ALA C C 17.049 -3.538 -5.984 1.00 . A A . 84 ALA C 1 1
17 46416 1 1 84 ALA CA C 16.665 -2.091 -6.295 1.00 . A A . 84 ALA CA 1 1
17 46417 1 1 84 ALA CB C 17.246 -1.180 -5.216 1.00 . A A . 84 ALA CB 1 1
17 46418 1 1 84 ALA H H 14.719 -1.746 -5.448 1.00 . A A . 84 ALA H 1 1
17 46419 1 1 84 ALA HA H 17.057 -1.809 -7.259 1.00 . A A . 84 ALA HA 1 1
17 46420 1 1 84 ALA HB1 H 16.936 -1.535 -4.244 1.00 . A A . 84 ALA HB1 1 1
17 46421 1 1 84 ALA HB2 H 16.886 -0.172 -5.364 1.00 . A A . 84 ALA HB2 1 1
17 46422 1 1 84 ALA HB3 H 18.324 -1.192 -5.276 1.00 . A A . 84 ALA HB3 1 1
17 46423 1 1 84 ALA N N 15.180 -1.957 -6.286 1.00 . A A . 84 ALA N 1 1
17 46424 1 1 84 ALA O O 17.497 -4.269 -6.846 1.00 . A A . 84 ALA O 1 1
17 46425 1 1 85 ILE C C 15.965 -6.113 -4.011 1.00 . A A . 85 ILE C 1 1
17 46426 1 1 85 ILE CA C 17.237 -5.349 -4.358 1.00 . A A . 85 ILE CA 1 1
17 46427 1 1 85 ILE CB C 18.160 -5.310 -3.141 1.00 . A A . 85 ILE CB 1 1
17 46428 1 1 85 ILE CD1 C 20.053 -4.812 -4.738 1.00 . A A . 85 ILE CD1 1 1
17 46429 1 1 85 ILE CG1 C 19.355 -4.391 -3.436 1.00 . A A . 85 ILE CG1 1 1
17 46430 1 1 85 ILE CG2 C 18.663 -6.722 -2.826 1.00 . A A . 85 ILE CG2 1 1
17 46431 1 1 85 ILE H H 16.521 -3.336 -4.078 1.00 . A A . 85 ILE H 1 1
17 46432 1 1 85 ILE HA H 17.736 -5.855 -5.172 1.00 . A A . 85 ILE HA 1 1
17 46433 1 1 85 ILE HB H 17.614 -4.927 -2.289 1.00 . A A . 85 ILE HB 1 1
17 46434 1 1 85 ILE HD11 H 19.515 -4.407 -5.581 1.00 . A A . 85 ILE HD11 1 1
17 46435 1 1 85 ILE HD12 H 20.076 -5.890 -4.811 1.00 . A A . 85 ILE HD12 1 1
17 46436 1 1 85 ILE HD13 H 21.062 -4.434 -4.742 1.00 . A A . 85 ILE HD13 1 1
17 46437 1 1 85 ILE HG12 H 19.005 -3.375 -3.535 1.00 . A A . 85 ILE HG12 1 1
17 46438 1 1 85 ILE HG13 H 20.059 -4.447 -2.620 1.00 . A A . 85 ILE HG13 1 1
17 46439 1 1 85 ILE HG21 H 19.255 -6.700 -1.922 1.00 . A A . 85 ILE HG21 1 1
17 46440 1 1 85 ILE HG22 H 19.270 -7.077 -3.646 1.00 . A A . 85 ILE HG22 1 1
17 46441 1 1 85 ILE HG23 H 17.819 -7.384 -2.689 1.00 . A A . 85 ILE HG23 1 1
17 46442 1 1 85 ILE N N 16.879 -3.952 -4.751 1.00 . A A . 85 ILE N 1 1
17 46443 1 1 85 ILE O O 15.144 -5.655 -3.239 1.00 . A A . 85 ILE O 1 1
17 46444 1 1 86 ILE C C 14.995 -9.442 -3.713 1.00 . A A . 86 ILE C 1 1
17 46445 1 1 86 ILE CA C 14.582 -8.101 -4.304 1.00 . A A . 86 ILE CA 1 1
17 46446 1 1 86 ILE CB C 13.821 -8.336 -5.607 1.00 . A A . 86 ILE CB 1 1
17 46447 1 1 86 ILE CD1 C 12.748 -7.169 -7.544 1.00 . A A . 86 ILE CD1 1 1
17 46448 1 1 86 ILE CG1 C 13.310 -6.995 -6.134 1.00 . A A . 86 ILE CG1 1 1
17 46449 1 1 86 ILE CG2 C 12.639 -9.273 -5.343 1.00 . A A . 86 ILE CG2 1 1
17 46450 1 1 86 ILE H H 16.479 -7.620 -5.199 1.00 . A A . 86 ILE H 1 1
17 46451 1 1 86 ILE HA H 13.936 -7.591 -3.604 1.00 . A A . 86 ILE HA 1 1
17 46452 1 1 86 ILE HB H 14.483 -8.785 -6.335 1.00 . A A . 86 ILE HB 1 1
17 46453 1 1 86 ILE HD11 H 13.464 -7.698 -8.156 1.00 . A A . 86 ILE HD11 1 1
17 46454 1 1 86 ILE HD12 H 12.550 -6.200 -7.976 1.00 . A A . 86 ILE HD12 1 1
17 46455 1 1 86 ILE HD13 H 11.828 -7.736 -7.497 1.00 . A A . 86 ILE HD13 1 1
17 46456 1 1 86 ILE HG12 H 12.534 -6.625 -5.479 1.00 . A A . 86 ILE HG12 1 1
17 46457 1 1 86 ILE HG13 H 14.125 -6.285 -6.159 1.00 . A A . 86 ILE HG13 1 1
17 46458 1 1 86 ILE HG21 H 12.119 -8.954 -4.451 1.00 . A A . 86 ILE HG21 1 1
17 46459 1 1 86 ILE HG22 H 13.004 -10.280 -5.207 1.00 . A A . 86 ILE HG22 1 1
17 46460 1 1 86 ILE HG23 H 11.963 -9.247 -6.183 1.00 . A A . 86 ILE HG23 1 1
17 46461 1 1 86 ILE N N 15.798 -7.280 -4.581 1.00 . A A . 86 ILE N 1 1
17 46462 1 1 86 ILE O O 15.837 -10.136 -4.249 1.00 . A A . 86 ILE O 1 1
17 46463 1 1 87 LYS C C 13.445 -11.961 -1.873 1.00 . A A . 87 LYS C 1 1
17 46464 1 1 87 LYS CA C 14.723 -11.110 -1.952 1.00 . A A . 87 LYS CA 1 1
17 46465 1 1 87 LYS CB C 15.240 -10.842 -0.539 1.00 . A A . 87 LYS CB 1 1
17 46466 1 1 87 LYS CD C 16.976 -9.568 0.762 1.00 . A A . 87 LYS CD 1 1
17 46467 1 1 87 LYS CE C 18.244 -10.429 0.700 1.00 . A A . 87 LYS CE 1 1
17 46468 1 1 87 LYS CG C 16.208 -9.657 -0.570 1.00 . A A . 87 LYS CG 1 1
17 46469 1 1 87 LYS H H 13.718 -9.225 -2.209 1.00 . A A . 87 LYS H 1 1
17 46470 1 1 87 LYS HA H 15.482 -11.626 -2.519 1.00 . A A . 87 LYS HA 1 1
17 46471 1 1 87 LYS HB2 H 14.409 -10.608 0.113 1.00 . A A . 87 LYS HB2 1 1
17 46472 1 1 87 LYS HB3 H 15.752 -11.714 -0.167 1.00 . A A . 87 LYS HB3 1 1
17 46473 1 1 87 LYS HD2 H 17.254 -8.539 0.946 1.00 . A A . 87 LYS HD2 1 1
17 46474 1 1 87 LYS HD3 H 16.350 -9.915 1.572 1.00 . A A . 87 LYS HD3 1 1
17 46475 1 1 87 LYS HE2 H 18.023 -11.367 0.214 1.00 . A A . 87 LYS HE2 1 1
17 46476 1 1 87 LYS HE3 H 19.005 -9.907 0.141 1.00 . A A . 87 LYS HE3 1 1
17 46477 1 1 87 LYS HG2 H 16.904 -9.786 -1.389 1.00 . A A . 87 LYS HG2 1 1
17 46478 1 1 87 LYS HG3 H 15.648 -8.746 -0.721 1.00 . A A . 87 LYS HG3 1 1
17 46479 1 1 87 LYS HZ1 H 18.312 -10.005 2.737 1.00 . A A . 87 LYS HZ1 1 1
17 46480 1 1 87 LYS HZ2 H 19.771 -10.596 2.106 1.00 . A A . 87 LYS HZ2 1 1
17 46481 1 1 87 LYS HZ3 H 18.468 -11.655 2.368 1.00 . A A . 87 LYS HZ3 1 1
17 46482 1 1 87 LYS N N 14.396 -9.812 -2.610 1.00 . A A . 87 LYS N 1 1
17 46483 1 1 87 LYS NZ N 18.736 -10.690 2.083 1.00 . A A . 87 LYS NZ 1 1
17 46484 1 1 87 LYS O O 12.359 -11.430 -1.755 1.00 . A A . 87 LYS O 1 1
17 46485 1 1 88 PRO C C 11.324 -13.670 -0.858 1.00 . A A . 88 PRO C 1 1
17 46486 1 1 88 PRO CA C 12.389 -14.173 -1.850 1.00 . A A . 88 PRO CA 1 1
17 46487 1 1 88 PRO CB C 12.998 -15.505 -1.396 1.00 . A A . 88 PRO CB 1 1
17 46488 1 1 88 PRO CD C 14.822 -14.018 -2.074 1.00 . A A . 88 PRO CD 1 1
17 46489 1 1 88 PRO CG C 14.412 -15.492 -1.911 1.00 . A A . 88 PRO CG 1 1
17 46490 1 1 88 PRO HA H 11.952 -14.293 -2.828 1.00 . A A . 88 PRO HA 1 1
17 46491 1 1 88 PRO HB2 H 12.988 -15.574 -0.314 1.00 . A A . 88 PRO HB2 1 1
17 46492 1 1 88 PRO HB3 H 12.454 -16.334 -1.828 1.00 . A A . 88 PRO HB3 1 1
17 46493 1 1 88 PRO HD2 H 15.527 -13.730 -1.307 1.00 . A A . 88 PRO HD2 1 1
17 46494 1 1 88 PRO HD3 H 15.241 -13.846 -3.057 1.00 . A A . 88 PRO HD3 1 1
17 46495 1 1 88 PRO HG2 H 15.069 -15.986 -1.204 1.00 . A A . 88 PRO HG2 1 1
17 46496 1 1 88 PRO HG3 H 14.465 -15.990 -2.870 1.00 . A A . 88 PRO HG3 1 1
17 46497 1 1 88 PRO N N 13.565 -13.265 -1.927 1.00 . A A . 88 PRO N 1 1
17 46498 1 1 88 PRO O O 11.353 -13.968 0.320 1.00 . A A . 88 PRO O 1 1
17 46499 1 1 89 ILE C C 9.860 -11.784 0.810 1.00 . A A . 89 ILE C 1 1
17 46500 1 1 89 ILE CA C 9.290 -12.369 -0.490 1.00 . A A . 89 ILE CA 1 1
17 46501 1 1 89 ILE CB C 8.291 -13.485 -0.150 1.00 . A A . 89 ILE CB 1 1
17 46502 1 1 89 ILE CD1 C 7.008 -15.422 -1.053 1.00 . A A . 89 ILE CD1 1 1
17 46503 1 1 89 ILE CG1 C 8.017 -14.327 -1.398 1.00 . A A . 89 ILE CG1 1 1
17 46504 1 1 89 ILE CG2 C 6.973 -12.866 0.345 1.00 . A A . 89 ILE CG2 1 1
17 46505 1 1 89 ILE H H 10.390 -12.698 -2.305 1.00 . A A . 89 ILE H 1 1
17 46506 1 1 89 ILE HA H 8.775 -11.589 -1.032 1.00 . A A . 89 ILE HA 1 1
17 46507 1 1 89 ILE HB H 8.706 -14.117 0.624 1.00 . A A . 89 ILE HB 1 1
17 46508 1 1 89 ILE HD11 H 6.954 -16.133 -1.865 1.00 . A A . 89 ILE HD11 1 1
17 46509 1 1 89 ILE HD12 H 6.035 -14.979 -0.898 1.00 . A A . 89 ILE HD12 1 1
17 46510 1 1 89 ILE HD13 H 7.320 -15.928 -0.152 1.00 . A A . 89 ILE HD13 1 1
17 46511 1 1 89 ILE HG12 H 7.617 -13.697 -2.178 1.00 . A A . 89 ILE HG12 1 1
17 46512 1 1 89 ILE HG13 H 8.936 -14.783 -1.736 1.00 . A A . 89 ILE HG13 1 1
17 46513 1 1 89 ILE HG21 H 7.182 -12.023 0.987 1.00 . A A . 89 ILE HG21 1 1
17 46514 1 1 89 ILE HG22 H 6.413 -13.604 0.898 1.00 . A A . 89 ILE HG22 1 1
17 46515 1 1 89 ILE HG23 H 6.388 -12.532 -0.501 1.00 . A A . 89 ILE HG23 1 1
17 46516 1 1 89 ILE N N 10.384 -12.913 -1.350 1.00 . A A . 89 ILE N 1 1
17 46517 1 1 89 ILE O O 10.738 -10.947 0.794 1.00 . A A . 89 ILE O 1 1
17 46518 1 1 90 GLU C C 9.810 -10.161 3.232 1.00 . A A . 90 GLU C 1 1
17 46519 1 1 90 GLU CA C 9.802 -11.691 3.251 1.00 . A A . 90 GLU CA 1 1
17 46520 1 1 90 GLU CB C 11.210 -12.200 3.558 1.00 . A A . 90 GLU CB 1 1
17 46521 1 1 90 GLU CD C 13.009 -12.266 5.291 1.00 . A A . 90 GLU CD 1 1
17 46522 1 1 90 GLU CG C 11.602 -11.766 4.974 1.00 . A A . 90 GLU CG 1 1
17 46523 1 1 90 GLU H H 8.620 -12.878 1.907 1.00 . A A . 90 GLU H 1 1
17 46524 1 1 90 GLU HA H 9.125 -12.031 4.021 1.00 . A A . 90 GLU HA 1 1
17 46525 1 1 90 GLU HB2 H 11.224 -13.280 3.493 1.00 . A A . 90 GLU HB2 1 1
17 46526 1 1 90 GLU HB3 H 11.911 -11.788 2.849 1.00 . A A . 90 GLU HB3 1 1
17 46527 1 1 90 GLU HG2 H 11.577 -10.689 5.044 1.00 . A A . 90 GLU HG2 1 1
17 46528 1 1 90 GLU HG3 H 10.906 -12.187 5.683 1.00 . A A . 90 GLU HG3 1 1
17 46529 1 1 90 GLU N N 9.338 -12.212 1.933 1.00 . A A . 90 GLU N 1 1
17 46530 1 1 90 GLU O O 8.874 -9.521 3.671 1.00 . A A . 90 GLU O 1 1
17 46531 1 1 90 GLU OE1 O 13.492 -13.121 4.568 1.00 . A A . 90 GLU OE1 1 1
17 46532 1 1 90 GLU OE2 O 13.585 -11.780 6.253 1.00 . A A . 90 GLU OE2 1 1
17 46533 1 1 91 ARG C C 11.884 -7.639 1.595 1.00 . A A . 91 ARG C 1 1
17 46534 1 1 91 ARG CA C 10.927 -8.082 2.697 1.00 . A A . 91 ARG CA 1 1
17 46535 1 1 91 ARG CB C 11.412 -7.557 4.054 1.00 . A A . 91 ARG CB 1 1
17 46536 1 1 91 ARG CD C 13.279 -7.546 5.716 1.00 . A A . 91 ARG CD 1 1
17 46537 1 1 91 ARG CG C 12.871 -7.968 4.302 1.00 . A A . 91 ARG CG 1 1
17 46538 1 1 91 ARG CZ C 15.297 -7.560 7.066 1.00 . A A . 91 ARG CZ 1 1
17 46539 1 1 91 ARG H H 11.607 -10.097 2.388 1.00 . A A . 91 ARG H 1 1
17 46540 1 1 91 ARG HA H 9.944 -7.685 2.492 1.00 . A A . 91 ARG HA 1 1
17 46541 1 1 91 ARG HB2 H 11.339 -6.481 4.063 1.00 . A A . 91 ARG HB2 1 1
17 46542 1 1 91 ARG HB3 H 10.790 -7.966 4.837 1.00 . A A . 91 ARG HB3 1 1
17 46543 1 1 91 ARG HD2 H 13.167 -6.476 5.816 1.00 . A A . 91 ARG HD2 1 1
17 46544 1 1 91 ARG HD3 H 12.644 -8.044 6.434 1.00 . A A . 91 ARG HD3 1 1
17 46545 1 1 91 ARG HE H 15.186 -8.450 5.295 1.00 . A A . 91 ARG HE 1 1
17 46546 1 1 91 ARG HG2 H 12.972 -9.037 4.197 1.00 . A A . 91 ARG HG2 1 1
17 46547 1 1 91 ARG HG3 H 13.514 -7.475 3.587 1.00 . A A . 91 ARG HG3 1 1
17 46548 1 1 91 ARG HH11 H 13.710 -6.583 7.797 1.00 . A A . 91 ARG HH11 1 1
17 46549 1 1 91 ARG HH12 H 15.121 -6.576 8.801 1.00 . A A . 91 ARG HH12 1 1
17 46550 1 1 91 ARG HH21 H 17.028 -8.449 6.596 1.00 . A A . 91 ARG HH21 1 1
17 46551 1 1 91 ARG HH22 H 16.998 -7.630 8.123 1.00 . A A . 91 ARG HH22 1 1
17 46552 1 1 91 ARG N N 10.862 -9.568 2.736 1.00 . A A . 91 ARG N 1 1
17 46553 1 1 91 ARG NE N 14.699 -7.924 5.961 1.00 . A A . 91 ARG NE 1 1
17 46554 1 1 91 ARG NH1 N 14.661 -6.851 7.957 1.00 . A A . 91 ARG NH1 1 1
17 46555 1 1 91 ARG NH2 N 16.538 -7.907 7.278 1.00 . A A . 91 ARG NH2 1 1
17 46556 1 1 91 ARG O O 12.778 -8.363 1.201 1.00 . A A . 91 ARG O 1 1
17 46557 1 1 92 PHE C C 12.561 -4.409 0.033 1.00 . A A . 92 PHE C 1 1
17 46558 1 1 92 PHE CA C 12.605 -5.936 0.035 1.00 . A A . 92 PHE CA 1 1
17 46559 1 1 92 PHE CB C 12.151 -6.465 -1.326 1.00 . A A . 92 PHE CB 1 1
17 46560 1 1 92 PHE CD1 C 10.473 -4.763 -2.125 1.00 . A A . 92 PHE CD1 1 1
17 46561 1 1 92 PHE CD2 C 9.670 -6.903 -1.318 1.00 . A A . 92 PHE CD2 1 1
17 46562 1 1 92 PHE CE1 C 9.156 -4.366 -2.382 1.00 . A A . 92 PHE CE1 1 1
17 46563 1 1 92 PHE CE2 C 8.352 -6.507 -1.573 1.00 . A A . 92 PHE CE2 1 1
17 46564 1 1 92 PHE CG C 10.729 -6.031 -1.592 1.00 . A A . 92 PHE CG 1 1
17 46565 1 1 92 PHE CZ C 8.096 -5.236 -2.107 1.00 . A A . 92 PHE CZ 1 1
17 46566 1 1 92 PHE H H 10.983 -5.882 1.446 1.00 . A A . 92 PHE H 1 1
17 46567 1 1 92 PHE HA H 13.617 -6.265 0.230 1.00 . A A . 92 PHE HA 1 1
17 46568 1 1 92 PHE HB2 H 12.797 -6.071 -2.095 1.00 . A A . 92 PHE HB2 1 1
17 46569 1 1 92 PHE HB3 H 12.204 -7.543 -1.328 1.00 . A A . 92 PHE HB3 1 1
17 46570 1 1 92 PHE HD1 H 11.291 -4.090 -2.336 1.00 . A A . 92 PHE HD1 1 1
17 46571 1 1 92 PHE HD2 H 9.868 -7.881 -0.905 1.00 . A A . 92 PHE HD2 1 1
17 46572 1 1 92 PHE HE1 H 8.959 -3.388 -2.792 1.00 . A A . 92 PHE HE1 1 1
17 46573 1 1 92 PHE HE2 H 7.534 -7.178 -1.362 1.00 . A A . 92 PHE HE2 1 1
17 46574 1 1 92 PHE HZ H 7.080 -4.931 -2.306 1.00 . A A . 92 PHE HZ 1 1
17 46575 1 1 92 PHE N N 11.706 -6.447 1.104 1.00 . A A . 92 PHE N 1 1
17 46576 1 1 92 PHE O O 11.657 -3.805 0.577 1.00 . A A . 92 PHE O 1 1
17 46577 1 1 93 THR C C 13.855 -1.816 -2.046 1.00 . A A . 93 THR C 1 1
17 46578 1 1 93 THR CA C 13.570 -2.285 -0.620 1.00 . A A . 93 THR CA 1 1
17 46579 1 1 93 THR CB C 14.669 -1.775 0.313 1.00 . A A . 93 THR CB 1 1
17 46580 1 1 93 THR CG2 C 14.417 -2.288 1.731 1.00 . A A . 93 THR CG2 1 1
17 46581 1 1 93 THR H H 14.256 -4.294 -1.002 1.00 . A A . 93 THR H 1 1
17 46582 1 1 93 THR HA H 12.619 -1.883 -0.302 1.00 . A A . 93 THR HA 1 1
17 46583 1 1 93 THR HB H 14.663 -0.696 0.318 1.00 . A A . 93 THR HB 1 1
17 46584 1 1 93 THR HG1 H 16.340 -2.732 0.566 1.00 . A A . 93 THR HG1 1 1
17 46585 1 1 93 THR HG21 H 14.721 -3.322 1.800 1.00 . A A . 93 THR HG21 1 1
17 46586 1 1 93 THR HG22 H 13.365 -2.205 1.963 1.00 . A A . 93 THR HG22 1 1
17 46587 1 1 93 THR HG23 H 14.987 -1.698 2.434 1.00 . A A . 93 THR HG23 1 1
17 46588 1 1 93 THR N N 13.538 -3.780 -0.575 1.00 . A A . 93 THR N 1 1
17 46589 1 1 93 THR O O 14.243 -2.587 -2.902 1.00 . A A . 93 THR O 1 1
17 46590 1 1 93 THR OG1 O 15.931 -2.240 -0.147 1.00 . A A . 93 THR OG1 1 1
17 46591 1 1 94 GLY C C 13.838 1.502 -3.649 1.00 . A A . 94 GLY C 1 1
17 46592 1 1 94 GLY CA C 13.900 -0.025 -3.673 1.00 . A A . 94 GLY CA 1 1
17 46593 1 1 94 GLY H H 13.335 0.047 -1.600 1.00 . A A . 94 GLY H 1 1
17 46594 1 1 94 GLY HA2 H 14.873 -0.344 -4.012 1.00 . A A . 94 GLY HA2 1 1
17 46595 1 1 94 GLY HA3 H 13.142 -0.399 -4.340 1.00 . A A . 94 GLY HA3 1 1
17 46596 1 1 94 GLY N N 13.655 -0.554 -2.306 1.00 . A A . 94 GLY N 1 1
17 46597 1 1 94 GLY O O 13.980 2.119 -2.609 1.00 . A A . 94 GLY O 1 1
17 46598 1 1 95 LYS C C 12.261 4.036 -5.547 1.00 . A A . 95 LYS C 1 1
17 46599 1 1 95 LYS CA C 13.558 3.608 -4.861 1.00 . A A . 95 LYS CA 1 1
17 46600 1 1 95 LYS CB C 14.753 4.131 -5.657 1.00 . A A . 95 LYS CB 1 1
17 46601 1 1 95 LYS CD C 17.237 4.402 -5.657 1.00 . A A . 95 LYS CD 1 1
17 46602 1 1 95 LYS CE C 18.526 4.119 -4.880 1.00 . A A . 95 LYS CE 1 1
17 46603 1 1 95 LYS CG C 16.034 3.906 -4.854 1.00 . A A . 95 LYS CG 1 1
17 46604 1 1 95 LYS H H 13.521 1.585 -5.608 1.00 . A A . 95 LYS H 1 1
17 46605 1 1 95 LYS HA H 13.583 4.030 -3.867 1.00 . A A . 95 LYS HA 1 1
17 46606 1 1 95 LYS HB2 H 14.817 3.599 -6.597 1.00 . A A . 95 LYS HB2 1 1
17 46607 1 1 95 LYS HB3 H 14.627 5.185 -5.847 1.00 . A A . 95 LYS HB3 1 1
17 46608 1 1 95 LYS HD2 H 17.269 3.892 -6.609 1.00 . A A . 95 LYS HD2 1 1
17 46609 1 1 95 LYS HD3 H 17.145 5.465 -5.822 1.00 . A A . 95 LYS HD3 1 1
17 46610 1 1 95 LYS HE2 H 18.553 3.078 -4.596 1.00 . A A . 95 LYS HE2 1 1
17 46611 1 1 95 LYS HE3 H 19.378 4.345 -5.504 1.00 . A A . 95 LYS HE3 1 1
17 46612 1 1 95 LYS HG2 H 15.973 4.450 -3.920 1.00 . A A . 95 LYS HG2 1 1
17 46613 1 1 95 LYS HG3 H 16.149 2.853 -4.648 1.00 . A A . 95 LYS HG3 1 1
17 46614 1 1 95 LYS HZ1 H 19.404 5.585 -3.689 1.00 . A A . 95 LYS HZ1 1 1
17 46615 1 1 95 LYS HZ2 H 18.622 4.362 -2.814 1.00 . A A . 95 LYS HZ2 1 1
17 46616 1 1 95 LYS HZ3 H 17.707 5.553 -3.610 1.00 . A A . 95 LYS HZ3 1 1
17 46617 1 1 95 LYS N N 13.629 2.114 -4.790 1.00 . A A . 95 LYS N 1 1
17 46618 1 1 95 LYS NZ N 18.568 4.969 -3.656 1.00 . A A . 95 LYS NZ 1 1
17 46619 1 1 95 LYS O O 11.707 3.324 -6.363 1.00 . A A . 95 LYS O 1 1
17 46620 1 1 96 ASP C C 10.647 7.194 -6.135 1.00 . A A . 96 ASP C 1 1
17 46621 1 1 96 ASP CA C 10.506 5.705 -5.820 1.00 . A A . 96 ASP CA 1 1
17 46622 1 1 96 ASP CB C 9.361 5.503 -4.828 1.00 . A A . 96 ASP CB 1 1
17 46623 1 1 96 ASP CG C 8.024 5.735 -5.532 1.00 . A A . 96 ASP CG 1 1
17 46624 1 1 96 ASP H H 12.240 5.751 -4.547 1.00 . A A . 96 ASP H 1 1
17 46625 1 1 96 ASP HA H 10.297 5.169 -6.731 1.00 . A A . 96 ASP HA 1 1
17 46626 1 1 96 ASP HB2 H 9.396 4.494 -4.441 1.00 . A A . 96 ASP HB2 1 1
17 46627 1 1 96 ASP HB3 H 9.463 6.205 -4.013 1.00 . A A . 96 ASP HB3 1 1
17 46628 1 1 96 ASP N N 11.773 5.203 -5.212 1.00 . A A . 96 ASP N 1 1
17 46629 1 1 96 ASP O O 11.580 7.843 -5.703 1.00 . A A . 96 ASP O 1 1
17 46630 1 1 96 ASP OD1 O 7.674 4.928 -6.378 1.00 . A A . 96 ASP OD1 1 1
17 46631 1 1 96 ASP OD2 O 7.372 6.714 -5.213 1.00 . A A . 96 ASP OD2 1 1
17 46632 1 1 97 GLY C C 8.598 9.629 -8.024 1.00 . A A . 97 GLY C 1 1
17 46633 1 1 97 GLY CA C 9.824 9.193 -7.219 1.00 . A A . 97 GLY CA 1 1
17 46634 1 1 97 GLY H H 8.981 7.207 -7.228 1.00 . A A . 97 GLY H 1 1
17 46635 1 1 97 GLY HA2 H 9.874 9.766 -6.307 1.00 . A A . 97 GLY HA2 1 1
17 46636 1 1 97 GLY HA3 H 10.713 9.368 -7.804 1.00 . A A . 97 GLY HA3 1 1
17 46637 1 1 97 GLY N N 9.729 7.746 -6.883 1.00 . A A . 97 GLY N 1 1
17 46638 1 1 97 GLY O O 7.968 8.838 -8.703 1.00 . A A . 97 GLY O 1 1
17 46639 1 1 98 PHE C C 7.430 11.622 -10.150 1.00 . A A . 98 PHE C 1 1
17 46640 1 1 98 PHE CA C 7.069 11.407 -8.681 1.00 . A A . 98 PHE CA 1 1
17 46641 1 1 98 PHE CB C 6.642 12.742 -8.071 1.00 . A A . 98 PHE CB 1 1
17 46642 1 1 98 PHE CD1 C 5.198 11.976 -6.152 1.00 . A A . 98 PHE CD1 1 1
17 46643 1 1 98 PHE CD2 C 7.350 12.980 -5.664 1.00 . A A . 98 PHE CD2 1 1
17 46644 1 1 98 PHE CE1 C 4.965 11.807 -4.783 1.00 . A A . 98 PHE CE1 1 1
17 46645 1 1 98 PHE CE2 C 7.118 12.812 -4.293 1.00 . A A . 98 PHE CE2 1 1
17 46646 1 1 98 PHE CG C 6.391 12.562 -6.593 1.00 . A A . 98 PHE CG 1 1
17 46647 1 1 98 PHE CZ C 5.925 12.225 -3.853 1.00 . A A . 98 PHE CZ 1 1
17 46648 1 1 98 PHE H H 8.779 11.496 -7.382 1.00 . A A . 98 PHE H 1 1
17 46649 1 1 98 PHE HA H 6.258 10.700 -8.607 1.00 . A A . 98 PHE HA 1 1
17 46650 1 1 98 PHE HB2 H 7.424 13.471 -8.219 1.00 . A A . 98 PHE HB2 1 1
17 46651 1 1 98 PHE HB3 H 5.736 13.084 -8.550 1.00 . A A . 98 PHE HB3 1 1
17 46652 1 1 98 PHE HD1 H 4.458 11.652 -6.870 1.00 . A A . 98 PHE HD1 1 1
17 46653 1 1 98 PHE HD2 H 8.271 13.431 -6.004 1.00 . A A . 98 PHE HD2 1 1
17 46654 1 1 98 PHE HE1 H 4.045 11.354 -4.443 1.00 . A A . 98 PHE HE1 1 1
17 46655 1 1 98 PHE HE2 H 7.859 13.134 -3.575 1.00 . A A . 98 PHE HE2 1 1
17 46656 1 1 98 PHE HZ H 5.745 12.095 -2.797 1.00 . A A . 98 PHE HZ 1 1
17 46657 1 1 98 PHE N N 8.254 10.887 -7.942 1.00 . A A . 98 PHE N 1 1
17 46658 1 1 98 PHE O O 8.574 11.862 -10.487 1.00 . A A . 98 PHE O 1 1
17 46659 1 1 99 THR C C 5.740 12.729 -13.080 1.00 . A A . 99 THR C 1 1
17 46660 1 1 99 THR CA C 6.735 11.733 -12.489 1.00 . A A . 99 THR CA 1 1
17 46661 1 1 99 THR CB C 6.597 10.394 -13.209 1.00 . A A . 99 THR CB 1 1
17 46662 1 1 99 THR CG2 C 7.621 9.413 -12.644 1.00 . A A . 99 THR CG2 1 1
17 46663 1 1 99 THR H H 5.548 11.341 -10.731 1.00 . A A . 99 THR H 1 1
17 46664 1 1 99 THR HA H 7.736 12.113 -12.632 1.00 . A A . 99 THR HA 1 1
17 46665 1 1 99 THR HB H 6.778 10.532 -14.263 1.00 . A A . 99 THR HB 1 1
17 46666 1 1 99 THR HG1 H 5.275 8.975 -13.312 1.00 . A A . 99 THR HG1 1 1
17 46667 1 1 99 THR HG21 H 8.616 9.753 -12.885 1.00 . A A . 99 THR HG21 1 1
17 46668 1 1 99 THR HG22 H 7.459 8.437 -13.074 1.00 . A A . 99 THR HG22 1 1
17 46669 1 1 99 THR HG23 H 7.508 9.356 -11.571 1.00 . A A . 99 THR HG23 1 1
17 46670 1 1 99 THR N N 6.461 11.536 -11.030 1.00 . A A . 99 THR N 1 1
17 46671 1 1 99 THR O O 4.627 12.875 -12.611 1.00 . A A . 99 THR O 1 1
17 46672 1 1 99 THR OG1 O 5.285 9.885 -13.015 1.00 . A A . 99 THR OG1 1 1
17 46673 1 1 100 ASP C C 4.630 13.816 -16.027 1.00 . A A . 100 ASP C 1 1
17 46674 1 1 100 ASP CA C 5.254 14.421 -14.763 1.00 . A A . 100 ASP CA 1 1
17 46675 1 1 100 ASP CB C 6.081 15.658 -15.119 1.00 . A A . 100 ASP CB 1 1
17 46676 1 1 100 ASP CG C 5.153 16.813 -15.488 1.00 . A A . 100 ASP CG 1 1
17 46677 1 1 100 ASP H H 7.051 13.279 -14.464 1.00 . A A . 100 ASP H 1 1
17 46678 1 1 100 ASP HA H 4.467 14.705 -14.080 1.00 . A A . 100 ASP HA 1 1
17 46679 1 1 100 ASP HB2 H 6.683 15.938 -14.266 1.00 . A A . 100 ASP HB2 1 1
17 46680 1 1 100 ASP HB3 H 6.727 15.432 -15.954 1.00 . A A . 100 ASP HB3 1 1
17 46681 1 1 100 ASP N N 6.146 13.420 -14.113 1.00 . A A . 100 ASP N 1 1
17 46682 1 1 100 ASP O O 5.297 13.573 -17.015 1.00 . A A . 100 ASP O 1 1
17 46683 1 1 100 ASP OD1 O 3.981 16.741 -15.151 1.00 . A A . 100 ASP OD1 1 1
17 46684 1 1 100 ASP OD2 O 5.629 17.756 -16.098 1.00 . A A . 100 ASP OD2 1 1
17 46685 1 1 101 ALA C C 3.458 11.915 -17.853 1.00 . A A . 101 ALA C 1 1
17 46686 1 1 101 ALA CA C 2.615 12.988 -17.151 1.00 . A A . 101 ALA CA 1 1
17 46687 1 1 101 ALA CB C 2.239 14.098 -18.135 1.00 . A A . 101 ALA CB 1 1
17 46688 1 1 101 ALA H H 2.847 13.790 -15.169 1.00 . A A . 101 ALA H 1 1
17 46689 1 1 101 ALA HA H 1.709 12.528 -16.789 1.00 . A A . 101 ALA HA 1 1
17 46690 1 1 101 ALA HB1 H 3.097 14.361 -18.735 1.00 . A A . 101 ALA HB1 1 1
17 46691 1 1 101 ALA HB2 H 1.907 14.968 -17.583 1.00 . A A . 101 ALA HB2 1 1
17 46692 1 1 101 ALA HB3 H 1.442 13.754 -18.776 1.00 . A A . 101 ALA HB3 1 1
17 46693 1 1 101 ALA N N 3.345 13.577 -15.985 1.00 . A A . 101 ALA N 1 1
17 46694 1 1 101 ALA O O 4.276 12.198 -18.711 1.00 . A A . 101 ALA O 1 1
17 46695 1 1 102 SER C C 5.499 9.817 -18.006 1.00 . A A . 102 SER C 1 1
17 46696 1 1 102 SER CA C 4.000 9.549 -18.120 1.00 . A A . 102 SER CA 1 1
17 46697 1 1 102 SER CB C 3.600 9.416 -19.591 1.00 . A A . 102 SER CB 1 1
17 46698 1 1 102 SER H H 2.573 10.483 -16.806 1.00 . A A . 102 SER H 1 1
17 46699 1 1 102 SER HA H 3.760 8.632 -17.601 1.00 . A A . 102 SER HA 1 1
17 46700 1 1 102 SER HB2 H 2.660 8.893 -19.665 1.00 . A A . 102 SER HB2 1 1
17 46701 1 1 102 SER HB3 H 3.496 10.401 -20.028 1.00 . A A . 102 SER HB3 1 1
17 46702 1 1 102 SER HG H 4.817 7.907 -19.759 1.00 . A A . 102 SER HG 1 1
17 46703 1 1 102 SER N N 3.244 10.676 -17.493 1.00 . A A . 102 SER N 1 1
17 46704 1 1 102 SER O O 6.305 9.234 -18.706 1.00 . A A . 102 SER O 1 1
17 46705 1 1 102 SER OG O 4.598 8.678 -20.285 1.00 . A A . 102 SER OG 1 1
17 46706 1 1 103 GLY C C 8.082 9.819 -16.403 1.00 . A A . 103 GLY C 1 1
17 46707 1 1 103 GLY CA C 7.317 11.029 -16.951 1.00 . A A . 103 GLY CA 1 1
17 46708 1 1 103 GLY H H 5.203 11.156 -16.578 1.00 . A A . 103 GLY H 1 1
17 46709 1 1 103 GLY HA2 H 7.735 11.318 -17.902 1.00 . A A . 103 GLY HA2 1 1
17 46710 1 1 103 GLY HA3 H 7.409 11.848 -16.254 1.00 . A A . 103 GLY HA3 1 1
17 46711 1 1 103 GLY N N 5.875 10.699 -17.126 1.00 . A A . 103 GLY N 1 1
17 46712 1 1 103 GLY O O 7.505 8.871 -15.905 1.00 . A A . 103 GLY O 1 1
17 46713 1 1 104 LYS C C 10.785 9.167 -14.598 1.00 . A A . 104 LYS C 1 1
17 46714 1 1 104 LYS CA C 10.228 8.750 -15.959 1.00 . A A . 104 LYS CA 1 1
17 46715 1 1 104 LYS CB C 11.385 8.500 -16.924 1.00 . A A . 104 LYS CB 1 1
17 46716 1 1 104 LYS CD C 12.008 7.676 -19.199 1.00 . A A . 104 LYS CD 1 1
17 46717 1 1 104 LYS CE C 11.474 7.087 -20.507 1.00 . A A . 104 LYS CE 1 1
17 46718 1 1 104 LYS CG C 10.845 7.927 -18.237 1.00 . A A . 104 LYS CG 1 1
17 46719 1 1 104 LYS H H 9.819 10.650 -16.878 1.00 . A A . 104 LYS H 1 1
17 46720 1 1 104 LYS HA H 9.637 7.852 -15.853 1.00 . A A . 104 LYS HA 1 1
17 46721 1 1 104 LYS HB2 H 11.894 9.434 -17.123 1.00 . A A . 104 LYS HB2 1 1
17 46722 1 1 104 LYS HB3 H 12.079 7.799 -16.484 1.00 . A A . 104 LYS HB3 1 1
17 46723 1 1 104 LYS HD2 H 12.513 8.611 -19.404 1.00 . A A . 104 LYS HD2 1 1
17 46724 1 1 104 LYS HD3 H 12.703 6.982 -18.751 1.00 . A A . 104 LYS HD3 1 1
17 46725 1 1 104 LYS HE2 H 10.966 6.157 -20.301 1.00 . A A . 104 LYS HE2 1 1
17 46726 1 1 104 LYS HE3 H 10.782 7.784 -20.960 1.00 . A A . 104 LYS HE3 1 1
17 46727 1 1 104 LYS HG2 H 10.331 6.998 -18.039 1.00 . A A . 104 LYS HG2 1 1
17 46728 1 1 104 LYS HG3 H 10.159 8.633 -18.681 1.00 . A A . 104 LYS HG3 1 1
17 46729 1 1 104 LYS HZ1 H 13.361 6.322 -20.939 1.00 . A A . 104 LYS HZ1 1 1
17 46730 1 1 104 LYS HZ2 H 12.984 7.745 -21.781 1.00 . A A . 104 LYS HZ2 1 1
17 46731 1 1 104 LYS HZ3 H 12.277 6.272 -22.246 1.00 . A A . 104 LYS HZ3 1 1
17 46732 1 1 104 LYS N N 9.388 9.866 -16.481 1.00 . A A . 104 LYS N 1 1
17 46733 1 1 104 LYS NZ N 12.610 6.839 -21.439 1.00 . A A . 104 LYS NZ 1 1
17 46734 1 1 104 LYS O O 10.828 8.387 -13.666 1.00 . A A . 104 LYS O 1 1
17 46735 1 1 105 LEU C C 11.630 12.396 -13.086 1.00 . A A . 105 LEU C 1 1
17 46736 1 1 105 LEU CA C 11.732 10.867 -13.161 1.00 . A A . 105 LEU CA 1 1
17 46737 1 1 105 LEU CB C 13.198 10.423 -13.016 1.00 . A A . 105 LEU CB 1 1
17 46738 1 1 105 LEU CD1 C 13.240 11.581 -10.787 1.00 . A A . 105 LEU CD1 1 1
17 46739 1 1 105 LEU CD2 C 12.774 9.101 -10.892 1.00 . A A . 105 LEU CD2 1 1
17 46740 1 1 105 LEU CG C 13.562 10.277 -11.527 1.00 . A A . 105 LEU CG 1 1
17 46741 1 1 105 LEU H H 11.148 11.017 -15.226 1.00 . A A . 105 LEU H 1 1
17 46742 1 1 105 LEU HA H 11.138 10.439 -12.368 1.00 . A A . 105 LEU HA 1 1
17 46743 1 1 105 LEU HB2 H 13.338 9.477 -13.517 1.00 . A A . 105 LEU HB2 1 1
17 46744 1 1 105 LEU HB3 H 13.848 11.160 -13.469 1.00 . A A . 105 LEU HB3 1 1
17 46745 1 1 105 LEU HD11 H 13.576 12.424 -11.373 1.00 . A A . 105 LEU HD11 1 1
17 46746 1 1 105 LEU HD12 H 13.744 11.589 -9.832 1.00 . A A . 105 LEU HD12 1 1
17 46747 1 1 105 LEU HD13 H 12.175 11.651 -10.628 1.00 . A A . 105 LEU HD13 1 1
17 46748 1 1 105 LEU HD21 H 11.903 9.474 -10.369 1.00 . A A . 105 LEU HD21 1 1
17 46749 1 1 105 LEU HD22 H 13.412 8.581 -10.191 1.00 . A A . 105 LEU HD22 1 1
17 46750 1 1 105 LEU HD23 H 12.455 8.408 -11.657 1.00 . A A . 105 LEU HD23 1 1
17 46751 1 1 105 LEU HG H 14.620 10.082 -11.447 1.00 . A A . 105 LEU HG 1 1
17 46752 1 1 105 LEU N N 11.198 10.400 -14.470 1.00 . A A . 105 LEU N 1 1
17 46753 1 1 105 LEU O O 12.239 13.110 -13.861 1.00 . A A . 105 LEU O 1 1
17 46754 1 1 106 ASN C C 11.899 14.979 -11.277 1.00 . A A . 106 ASN C 1 1
17 46755 1 1 106 ASN CA C 10.705 14.378 -12.032 1.00 . A A . 106 ASN CA 1 1
17 46756 1 1 106 ASN CB C 9.401 14.687 -11.282 1.00 . A A . 106 ASN CB 1 1
17 46757 1 1 106 ASN CG C 9.540 14.357 -9.791 1.00 . A A . 106 ASN CG 1 1
17 46758 1 1 106 ASN H H 10.373 12.307 -11.551 1.00 . A A . 106 ASN H 1 1
17 46759 1 1 106 ASN HA H 10.656 14.814 -13.017 1.00 . A A . 106 ASN HA 1 1
17 46760 1 1 106 ASN HB2 H 9.165 15.734 -11.395 1.00 . A A . 106 ASN HB2 1 1
17 46761 1 1 106 ASN HB3 H 8.602 14.094 -11.704 1.00 . A A . 106 ASN HB3 1 1
17 46762 1 1 106 ASN HD21 H 10.648 12.734 -10.084 1.00 . A A . 106 ASN HD21 1 1
17 46763 1 1 106 ASN HD22 H 10.307 13.096 -8.461 1.00 . A A . 106 ASN HD22 1 1
17 46764 1 1 106 ASN N N 10.860 12.901 -12.159 1.00 . A A . 106 ASN N 1 1
17 46765 1 1 106 ASN ND2 N 10.222 13.310 -9.415 1.00 . A A . 106 ASN ND2 1 1
17 46766 1 1 106 ASN O O 12.243 14.559 -10.190 1.00 . A A . 106 ASN O 1 1
17 46767 1 1 106 ASN OD1 O 9.013 15.064 -8.956 1.00 . A A . 106 ASN OD1 1 1
17 46768 1 1 107 THR C C 13.173 17.699 -10.224 1.00 . A A . 107 THR C 1 1
17 46769 1 1 107 THR CA C 13.686 16.627 -11.192 1.00 . A A . 107 THR CA 1 1
17 46770 1 1 107 THR CB C 14.584 17.279 -12.256 1.00 . A A . 107 THR CB 1 1
17 46771 1 1 107 THR CG2 C 13.742 17.708 -13.461 1.00 . A A . 107 THR CG2 1 1
17 46772 1 1 107 THR H H 12.221 16.295 -12.732 1.00 . A A . 107 THR H 1 1
17 46773 1 1 107 THR HA H 14.254 15.889 -10.642 1.00 . A A . 107 THR HA 1 1
17 46774 1 1 107 THR HB H 15.333 16.570 -12.582 1.00 . A A . 107 THR HB 1 1
17 46775 1 1 107 THR HG1 H 16.161 18.231 -11.637 1.00 . A A . 107 THR HG1 1 1
17 46776 1 1 107 THR HG21 H 12.852 18.213 -13.117 1.00 . A A . 107 THR HG21 1 1
17 46777 1 1 107 THR HG22 H 13.461 16.835 -14.036 1.00 . A A . 107 THR HG22 1 1
17 46778 1 1 107 THR HG23 H 14.318 18.376 -14.085 1.00 . A A . 107 THR HG23 1 1
17 46779 1 1 107 THR N N 12.523 15.973 -11.856 1.00 . A A . 107 THR N 1 1
17 46780 1 1 107 THR O O 13.902 18.206 -9.393 1.00 . A A . 107 THR O 1 1
17 46781 1 1 107 THR OG1 O 15.222 18.418 -11.699 1.00 . A A . 107 THR OG1 1 1
17 46782 1 1 108 GLU C C 11.424 18.629 -7.973 1.00 . A A . 108 GLU C 1 1
17 46783 1 1 108 GLU CA C 11.350 19.092 -9.427 1.00 . A A . 108 GLU CA 1 1
17 46784 1 1 108 GLU CB C 9.888 19.340 -9.799 1.00 . A A . 108 GLU CB 1 1
17 46785 1 1 108 GLU CD C 8.365 20.186 -11.598 1.00 . A A . 108 GLU CD 1 1
17 46786 1 1 108 GLU CG C 9.825 20.024 -11.165 1.00 . A A . 108 GLU CG 1 1
17 46787 1 1 108 GLU H H 11.351 17.633 -11.010 1.00 . A A . 108 GLU H 1 1
17 46788 1 1 108 GLU HA H 11.907 20.010 -9.539 1.00 . A A . 108 GLU HA 1 1
17 46789 1 1 108 GLU HB2 H 9.365 18.395 -9.843 1.00 . A A . 108 GLU HB2 1 1
17 46790 1 1 108 GLU HB3 H 9.427 19.974 -9.058 1.00 . A A . 108 GLU HB3 1 1
17 46791 1 1 108 GLU HG2 H 10.291 20.994 -11.102 1.00 . A A . 108 GLU HG2 1 1
17 46792 1 1 108 GLU HG3 H 10.346 19.419 -11.893 1.00 . A A . 108 GLU HG3 1 1
17 46793 1 1 108 GLU N N 11.918 18.050 -10.330 1.00 . A A . 108 GLU N 1 1
17 46794 1 1 108 GLU O O 11.805 19.386 -7.100 1.00 . A A . 108 GLU O 1 1
17 46795 1 1 108 GLU OE1 O 7.493 19.813 -10.829 1.00 . A A . 108 GLU OE1 1 1
17 46796 1 1 108 GLU OE2 O 8.146 20.680 -12.692 1.00 . A A . 108 GLU OE2 1 1
17 46797 1 1 109 MET C C 12.194 15.806 -6.162 1.00 . A A . 109 MET C 1 1
17 46798 1 1 109 MET CA C 11.107 16.886 -6.292 1.00 . A A . 109 MET CA 1 1
17 46799 1 1 109 MET CB C 9.754 16.279 -5.925 1.00 . A A . 109 MET CB 1 1
17 46800 1 1 109 MET CE C 6.182 18.241 -5.339 1.00 . A A . 109 MET CE 1 1
17 46801 1 1 109 MET CG C 8.730 17.400 -5.740 1.00 . A A . 109 MET CG 1 1
17 46802 1 1 109 MET H H 10.755 16.808 -8.421 1.00 . A A . 109 MET H 1 1
17 46803 1 1 109 MET HA H 11.317 17.702 -5.619 1.00 . A A . 109 MET HA 1 1
17 46804 1 1 109 MET HB2 H 9.430 15.617 -6.713 1.00 . A A . 109 MET HB2 1 1
17 46805 1 1 109 MET HB3 H 9.848 15.725 -5.003 1.00 . A A . 109 MET HB3 1 1
17 46806 1 1 109 MET HE1 H 5.135 18.032 -5.174 1.00 . A A . 109 MET HE1 1 1
17 46807 1 1 109 MET HE2 H 6.298 18.839 -6.233 1.00 . A A . 109 MET HE2 1 1
17 46808 1 1 109 MET HE3 H 6.576 18.782 -4.493 1.00 . A A . 109 MET HE3 1 1
17 46809 1 1 109 MET HG2 H 8.984 17.978 -4.864 1.00 . A A . 109 MET HG2 1 1
17 46810 1 1 109 MET HG3 H 8.740 18.042 -6.609 1.00 . A A . 109 MET HG3 1 1
17 46811 1 1 109 MET N N 11.062 17.396 -7.701 1.00 . A A . 109 MET N 1 1
17 46812 1 1 109 MET O O 12.449 15.068 -7.093 1.00 . A A . 109 MET O 1 1
17 46813 1 1 109 MET SD S 7.081 16.684 -5.537 1.00 . A A . 109 MET SD 1 1
17 46814 1 1 110 PRO C C 13.343 13.256 -4.696 1.00 . A A . 110 PRO C 1 1
17 46815 1 1 110 PRO CA C 13.891 14.689 -4.763 1.00 . A A . 110 PRO CA 1 1
17 46816 1 1 110 PRO CB C 14.494 15.115 -3.415 1.00 . A A . 110 PRO CB 1 1
17 46817 1 1 110 PRO CD C 12.594 16.544 -3.823 1.00 . A A . 110 PRO CD 1 1
17 46818 1 1 110 PRO CG C 13.395 15.853 -2.721 1.00 . A A . 110 PRO CG 1 1
17 46819 1 1 110 PRO HA H 14.646 14.752 -5.529 1.00 . A A . 110 PRO HA 1 1
17 46820 1 1 110 PRO HB2 H 14.795 14.249 -2.837 1.00 . A A . 110 PRO HB2 1 1
17 46821 1 1 110 PRO HB3 H 15.336 15.772 -3.571 1.00 . A A . 110 PRO HB3 1 1
17 46822 1 1 110 PRO HD2 H 11.541 16.573 -3.572 1.00 . A A . 110 PRO HD2 1 1
17 46823 1 1 110 PRO HD3 H 12.969 17.541 -3.999 1.00 . A A . 110 PRO HD3 1 1
17 46824 1 1 110 PRO HG2 H 12.764 15.158 -2.177 1.00 . A A . 110 PRO HG2 1 1
17 46825 1 1 110 PRO HG3 H 13.803 16.592 -2.047 1.00 . A A . 110 PRO HG3 1 1
17 46826 1 1 110 PRO N N 12.824 15.705 -5.013 1.00 . A A . 110 PRO N 1 1
17 46827 1 1 110 PRO O O 12.169 13.029 -4.469 1.00 . A A . 110 PRO O 1 1
17 46828 1 1 111 ARG C C 12.950 10.604 -3.590 1.00 . A A . 111 ARG C 1 1
17 46829 1 1 111 ARG CA C 13.756 10.871 -4.860 1.00 . A A . 111 ARG CA 1 1
17 46830 1 1 111 ARG CB C 14.988 9.966 -4.882 1.00 . A A . 111 ARG CB 1 1
17 46831 1 1 111 ARG CD C 16.874 9.149 -6.310 1.00 . A A . 111 ARG CD 1 1
17 46832 1 1 111 ARG CG C 15.626 10.032 -6.271 1.00 . A A . 111 ARG CG 1 1
17 46833 1 1 111 ARG CZ C 17.082 8.452 -8.630 1.00 . A A . 111 ARG CZ 1 1
17 46834 1 1 111 ARG H H 15.134 12.505 -5.083 1.00 . A A . 111 ARG H 1 1
17 46835 1 1 111 ARG HA H 13.146 10.662 -5.723 1.00 . A A . 111 ARG HA 1 1
17 46836 1 1 111 ARG HB2 H 15.697 10.307 -4.141 1.00 . A A . 111 ARG HB2 1 1
17 46837 1 1 111 ARG HB3 H 14.697 8.952 -4.667 1.00 . A A . 111 ARG HB3 1 1
17 46838 1 1 111 ARG HD2 H 17.581 9.496 -5.570 1.00 . A A . 111 ARG HD2 1 1
17 46839 1 1 111 ARG HD3 H 16.601 8.127 -6.095 1.00 . A A . 111 ARG HD3 1 1
17 46840 1 1 111 ARG HE H 18.221 9.868 -7.829 1.00 . A A . 111 ARG HE 1 1
17 46841 1 1 111 ARG HG2 H 14.917 9.686 -7.008 1.00 . A A . 111 ARG HG2 1 1
17 46842 1 1 111 ARG HG3 H 15.903 11.053 -6.491 1.00 . A A . 111 ARG HG3 1 1
17 46843 1 1 111 ARG HH11 H 15.680 7.546 -7.525 1.00 . A A . 111 ARG HH11 1 1
17 46844 1 1 111 ARG HH12 H 15.798 7.012 -9.168 1.00 . A A . 111 ARG HH12 1 1
17 46845 1 1 111 ARG HH21 H 18.382 9.179 -9.967 1.00 . A A . 111 ARG HH21 1 1
17 46846 1 1 111 ARG HH22 H 17.326 7.936 -10.550 1.00 . A A . 111 ARG HH22 1 1
17 46847 1 1 111 ARG N N 14.197 12.292 -4.900 1.00 . A A . 111 ARG N 1 1
17 46848 1 1 111 ARG NE N 17.496 9.230 -7.663 1.00 . A A . 111 ARG NE 1 1
17 46849 1 1 111 ARG NH1 N 16.111 7.603 -8.425 1.00 . A A . 111 ARG NH1 1 1
17 46850 1 1 111 ARG NH2 N 17.640 8.528 -9.807 1.00 . A A . 111 ARG NH2 1 1
17 46851 1 1 111 ARG O O 12.943 11.395 -2.665 1.00 . A A . 111 ARG O 1 1
17 46852 1 1 112 SER C C 11.808 7.751 -1.849 1.00 . A A . 112 SER C 1 1
17 46853 1 1 112 SER CA C 11.430 9.142 -2.353 1.00 . A A . 112 SER CA 1 1
17 46854 1 1 112 SER CB C 9.956 9.162 -2.741 1.00 . A A . 112 SER CB 1 1
17 46855 1 1 112 SER H H 12.286 8.875 -4.311 1.00 . A A . 112 SER H 1 1
17 46856 1 1 112 SER HA H 11.600 9.856 -1.562 1.00 . A A . 112 SER HA 1 1
17 46857 1 1 112 SER HB2 H 9.815 8.610 -3.658 1.00 . A A . 112 SER HB2 1 1
17 46858 1 1 112 SER HB3 H 9.370 8.706 -1.956 1.00 . A A . 112 SER HB3 1 1
17 46859 1 1 112 SER HG H 8.632 10.503 -3.221 1.00 . A A . 112 SER HG 1 1
17 46860 1 1 112 SER N N 12.260 9.488 -3.548 1.00 . A A . 112 SER N 1 1
17 46861 1 1 112 SER O O 12.300 6.917 -2.586 1.00 . A A . 112 SER O 1 1
17 46862 1 1 112 SER OG O 9.548 10.509 -2.938 1.00 . A A . 112 SER OG 1 1
17 46863 1 1 113 ASN C C 10.702 5.309 0.115 1.00 . A A . 113 ASN C 1 1
17 46864 1 1 113 ASN CA C 11.948 6.190 0.008 1.00 . A A . 113 ASN CA 1 1
17 46865 1 1 113 ASN CB C 12.524 6.431 1.402 1.00 . A A . 113 ASN CB 1 1
17 46866 1 1 113 ASN CG C 12.995 5.109 2.009 1.00 . A A . 113 ASN CG 1 1
17 46867 1 1 113 ASN H H 11.208 8.208 -0.017 1.00 . A A . 113 ASN H 1 1
17 46868 1 1 113 ASN HA H 12.688 5.695 -0.604 1.00 . A A . 113 ASN HA 1 1
17 46869 1 1 113 ASN HB2 H 13.363 7.111 1.328 1.00 . A A . 113 ASN HB2 1 1
17 46870 1 1 113 ASN HB3 H 11.766 6.866 2.034 1.00 . A A . 113 ASN HB3 1 1
17 46871 1 1 113 ASN HD21 H 14.018 5.988 3.467 1.00 . A A . 113 ASN HD21 1 1
17 46872 1 1 113 ASN HD22 H 14.063 4.290 3.470 1.00 . A A . 113 ASN HD22 1 1
17 46873 1 1 113 ASN N N 11.595 7.508 -0.586 1.00 . A A . 113 ASN N 1 1
17 46874 1 1 113 ASN ND2 N 13.755 5.130 3.070 1.00 . A A . 113 ASN ND2 1 1
17 46875 1 1 113 ASN O O 9.634 5.758 0.491 1.00 . A A . 113 ASN O 1 1
17 46876 1 1 113 ASN OD1 O 12.666 4.048 1.518 1.00 . A A . 113 ASN OD1 1 1
17 46877 1 1 114 TRP C C 10.209 1.736 0.308 1.00 . A A . 114 TRP C 1 1
17 46878 1 1 114 TRP CA C 9.686 3.110 -0.120 1.00 . A A . 114 TRP CA 1 1
17 46879 1 1 114 TRP CB C 9.008 3.001 -1.495 1.00 . A A . 114 TRP CB 1 1
17 46880 1 1 114 TRP CD1 C 7.117 1.814 -0.285 1.00 . A A . 114 TRP CD1 1 1
17 46881 1 1 114 TRP CD2 C 6.463 2.732 -2.233 1.00 . A A . 114 TRP CD2 1 1
17 46882 1 1 114 TRP CE2 C 5.323 2.112 -1.669 1.00 . A A . 114 TRP CE2 1 1
17 46883 1 1 114 TRP CE3 C 6.320 3.383 -3.469 1.00 . A A . 114 TRP CE3 1 1
17 46884 1 1 114 TRP CG C 7.592 2.529 -1.334 1.00 . A A . 114 TRP CG 1 1
17 46885 1 1 114 TRP CH2 C 3.958 2.796 -3.533 1.00 . A A . 114 TRP CH2 1 1
17 46886 1 1 114 TRP CZ2 C 4.084 2.144 -2.305 1.00 . A A . 114 TRP CZ2 1 1
17 46887 1 1 114 TRP CZ3 C 5.073 3.415 -4.113 1.00 . A A . 114 TRP CZ3 1 1
17 46888 1 1 114 TRP H H 11.715 3.716 -0.494 1.00 . A A . 114 TRP H 1 1
17 46889 1 1 114 TRP HA H 8.977 3.469 0.614 1.00 . A A . 114 TRP HA 1 1
17 46890 1 1 114 TRP HB2 H 9.007 3.972 -1.969 1.00 . A A . 114 TRP HB2 1 1
17 46891 1 1 114 TRP HB3 H 9.552 2.303 -2.116 1.00 . A A . 114 TRP HB3 1 1
17 46892 1 1 114 TRP HD1 H 7.687 1.490 0.569 1.00 . A A . 114 TRP HD1 1 1
17 46893 1 1 114 TRP HE1 H 5.191 1.071 0.129 1.00 . A A . 114 TRP HE1 1 1
17 46894 1 1 114 TRP HE3 H 7.174 3.863 -3.924 1.00 . A A . 114 TRP HE3 1 1
17 46895 1 1 114 TRP HH2 H 3.001 2.825 -4.031 1.00 . A A . 114 TRP HH2 1 1
17 46896 1 1 114 TRP HZ2 H 3.229 1.663 -1.851 1.00 . A A . 114 TRP HZ2 1 1
17 46897 1 1 114 TRP HZ3 H 4.972 3.920 -5.063 1.00 . A A . 114 TRP HZ3 1 1
17 46898 1 1 114 TRP N N 10.840 4.049 -0.205 1.00 . A A . 114 TRP N 1 1
17 46899 1 1 114 TRP NE1 N 5.772 1.568 -0.484 1.00 . A A . 114 TRP NE1 1 1
17 46900 1 1 114 TRP O O 10.731 0.987 -0.495 1.00 . A A . 114 TRP O 1 1
17 46901 1 1 115 ASP C C 9.339 -0.817 2.367 1.00 . A A . 115 ASP C 1 1
17 46902 1 1 115 ASP CA C 10.542 0.075 2.065 1.00 . A A . 115 ASP CA 1 1
17 46903 1 1 115 ASP CB C 11.377 0.272 3.330 1.00 . A A . 115 ASP CB 1 1
17 46904 1 1 115 ASP CG C 11.876 -1.085 3.826 1.00 . A A . 115 ASP CG 1 1
17 46905 1 1 115 ASP H H 9.635 2.027 2.189 1.00 . A A . 115 ASP H 1 1
17 46906 1 1 115 ASP HA H 11.152 -0.404 1.312 1.00 . A A . 115 ASP HA 1 1
17 46907 1 1 115 ASP HB2 H 12.222 0.907 3.105 1.00 . A A . 115 ASP HB2 1 1
17 46908 1 1 115 ASP HB3 H 10.775 0.734 4.096 1.00 . A A . 115 ASP HB3 1 1
17 46909 1 1 115 ASP N N 10.066 1.402 1.567 1.00 . A A . 115 ASP N 1 1
17 46910 1 1 115 ASP O O 8.476 -0.480 3.162 1.00 . A A . 115 ASP O 1 1
17 46911 1 1 115 ASP OD1 O 11.435 -2.088 3.289 1.00 . A A . 115 ASP OD1 1 1
17 46912 1 1 115 ASP OD2 O 12.686 -1.099 4.739 1.00 . A A . 115 ASP OD2 1 1
17 46913 1 1 116 MET C C 8.578 -4.017 2.858 1.00 . A A . 116 MET C 1 1
17 46914 1 1 116 MET CA C 8.128 -2.885 1.940 1.00 . A A . 116 MET CA 1 1
17 46915 1 1 116 MET CB C 7.701 -3.469 0.593 1.00 . A A . 116 MET CB 1 1
17 46916 1 1 116 MET CE C 4.833 -1.950 -0.787 1.00 . A A . 116 MET CE 1 1
17 46917 1 1 116 MET CG C 7.498 -2.330 -0.409 1.00 . A A . 116 MET CG 1 1
17 46918 1 1 116 MET H H 9.975 -2.192 1.079 1.00 . A A . 116 MET H 1 1
17 46919 1 1 116 MET HA H 7.296 -2.361 2.388 1.00 . A A . 116 MET HA 1 1
17 46920 1 1 116 MET HB2 H 8.468 -4.138 0.230 1.00 . A A . 116 MET HB2 1 1
17 46921 1 1 116 MET HB3 H 6.773 -4.010 0.712 1.00 . A A . 116 MET HB3 1 1
17 46922 1 1 116 MET HE1 H 4.872 -3.028 -0.704 1.00 . A A . 116 MET HE1 1 1
17 46923 1 1 116 MET HE2 H 4.937 -1.662 -1.823 1.00 . A A . 116 MET HE2 1 1
17 46924 1 1 116 MET HE3 H 3.889 -1.594 -0.412 1.00 . A A . 116 MET HE3 1 1
17 46925 1 1 116 MET HG2 H 8.418 -1.773 -0.510 1.00 . A A . 116 MET HG2 1 1
17 46926 1 1 116 MET HG3 H 7.226 -2.742 -1.368 1.00 . A A . 116 MET HG3 1 1
17 46927 1 1 116 MET N N 9.271 -1.953 1.720 1.00 . A A . 116 MET N 1 1
17 46928 1 1 116 MET O O 9.647 -4.573 2.689 1.00 . A A . 116 MET O 1 1
17 46929 1 1 116 MET SD S 6.186 -1.228 0.174 1.00 . A A . 116 MET SD 1 1
17 46930 1 1 117 ARG C C 6.950 -6.403 4.938 1.00 . A A . 117 ARG C 1 1
17 46931 1 1 117 ARG CA C 8.145 -5.471 4.762 1.00 . A A . 117 ARG CA 1 1
17 46932 1 1 117 ARG CB C 8.533 -4.877 6.117 1.00 . A A . 117 ARG CB 1 1
17 46933 1 1 117 ARG CD C 10.187 -3.427 7.307 1.00 . A A . 117 ARG CD 1 1
17 46934 1 1 117 ARG CG C 9.851 -4.111 5.978 1.00 . A A . 117 ARG CG 1 1
17 46935 1 1 117 ARG CZ C 10.541 -4.119 9.610 1.00 . A A . 117 ARG CZ 1 1
17 46936 1 1 117 ARG H H 6.912 -3.905 3.942 1.00 . A A . 117 ARG H 1 1
17 46937 1 1 117 ARG HA H 8.979 -6.035 4.364 1.00 . A A . 117 ARG HA 1 1
17 46938 1 1 117 ARG HB2 H 7.757 -4.204 6.446 1.00 . A A . 117 ARG HB2 1 1
17 46939 1 1 117 ARG HB3 H 8.654 -5.671 6.838 1.00 . A A . 117 ARG HB3 1 1
17 46940 1 1 117 ARG HD2 H 11.088 -2.840 7.189 1.00 . A A . 117 ARG HD2 1 1
17 46941 1 1 117 ARG HD3 H 9.372 -2.783 7.598 1.00 . A A . 117 ARG HD3 1 1
17 46942 1 1 117 ARG HE H 10.449 -5.410 8.105 1.00 . A A . 117 ARG HE 1 1
17 46943 1 1 117 ARG HG2 H 10.642 -4.798 5.715 1.00 . A A . 117 ARG HG2 1 1
17 46944 1 1 117 ARG HG3 H 9.753 -3.362 5.206 1.00 . A A . 117 ARG HG3 1 1
17 46945 1 1 117 ARG HH11 H 10.339 -2.158 9.262 1.00 . A A . 117 ARG HH11 1 1
17 46946 1 1 117 ARG HH12 H 10.588 -2.603 10.918 1.00 . A A . 117 ARG HH12 1 1
17 46947 1 1 117 ARG HH21 H 10.773 -5.998 10.257 1.00 . A A . 117 ARG HH21 1 1
17 46948 1 1 117 ARG HH22 H 10.832 -4.774 11.480 1.00 . A A . 117 ARG HH22 1 1
17 46949 1 1 117 ARG N N 7.773 -4.367 3.828 1.00 . A A . 117 ARG N 1 1
17 46950 1 1 117 ARG NE N 10.406 -4.464 8.356 1.00 . A A . 117 ARG NE 1 1
17 46951 1 1 117 ARG NH1 N 10.484 -2.861 9.956 1.00 . A A . 117 ARG NH1 1 1
17 46952 1 1 117 ARG NH2 N 10.730 -5.035 10.519 1.00 . A A . 117 ARG NH2 1 1
17 46953 1 1 117 ARG O O 5.892 -5.994 5.376 1.00 . A A . 117 ARG O 1 1
17 46954 1 1 118 PHE C C 6.466 -9.737 5.718 1.00 . A A . 118 PHE C 1 1
17 46955 1 1 118 PHE CA C 6.013 -8.651 4.749 1.00 . A A . 118 PHE CA 1 1
17 46956 1 1 118 PHE CB C 5.707 -9.264 3.381 1.00 . A A . 118 PHE CB 1 1
17 46957 1 1 118 PHE CD1 C 3.526 -8.218 2.684 1.00 . A A . 118 PHE CD1 1 1
17 46958 1 1 118 PHE CD2 C 5.576 -7.408 1.673 1.00 . A A . 118 PHE CD2 1 1
17 46959 1 1 118 PHE CE1 C 2.790 -7.301 1.927 1.00 . A A . 118 PHE CE1 1 1
17 46960 1 1 118 PHE CE2 C 4.839 -6.492 0.914 1.00 . A A . 118 PHE CE2 1 1
17 46961 1 1 118 PHE CG C 4.918 -8.274 2.557 1.00 . A A . 118 PHE CG 1 1
17 46962 1 1 118 PHE CZ C 3.446 -6.438 1.042 1.00 . A A . 118 PHE CZ 1 1
17 46963 1 1 118 PHE H H 7.988 -7.952 4.260 1.00 . A A . 118 PHE H 1 1
17 46964 1 1 118 PHE HA H 5.125 -8.173 5.141 1.00 . A A . 118 PHE HA 1 1
17 46965 1 1 118 PHE HB2 H 6.636 -9.496 2.877 1.00 . A A . 118 PHE HB2 1 1
17 46966 1 1 118 PHE HB3 H 5.130 -10.167 3.510 1.00 . A A . 118 PHE HB3 1 1
17 46967 1 1 118 PHE HD1 H 3.020 -8.884 3.367 1.00 . A A . 118 PHE HD1 1 1
17 46968 1 1 118 PHE HD2 H 6.652 -7.452 1.575 1.00 . A A . 118 PHE HD2 1 1
17 46969 1 1 118 PHE HE1 H 1.715 -7.259 2.027 1.00 . A A . 118 PHE HE1 1 1
17 46970 1 1 118 PHE HE2 H 5.345 -5.825 0.232 1.00 . A A . 118 PHE HE2 1 1
17 46971 1 1 118 PHE HZ H 2.876 -5.732 0.458 1.00 . A A . 118 PHE HZ 1 1
17 46972 1 1 118 PHE N N 7.119 -7.656 4.604 1.00 . A A . 118 PHE N 1 1
17 46973 1 1 118 PHE O O 7.369 -10.499 5.425 1.00 . A A . 118 PHE O 1 1
17 46974 1 1 119 ILE C C 5.150 -11.877 8.043 1.00 . A A . 119 ILE C 1 1
17 46975 1 1 119 ILE CA C 6.260 -10.836 7.886 1.00 . A A . 119 ILE CA 1 1
17 46976 1 1 119 ILE CB C 6.516 -10.148 9.229 1.00 . A A . 119 ILE CB 1 1
17 46977 1 1 119 ILE CD1 C 7.763 -8.273 10.324 1.00 . A A . 119 ILE CD1 1 1
17 46978 1 1 119 ILE CG1 C 7.635 -9.118 9.055 1.00 . A A . 119 ILE CG1 1 1
17 46979 1 1 119 ILE CG2 C 6.952 -11.193 10.259 1.00 . A A . 119 ILE CG2 1 1
17 46980 1 1 119 ILE H H 5.141 -9.174 7.089 1.00 . A A . 119 ILE H 1 1
17 46981 1 1 119 ILE HA H 7.165 -11.334 7.568 1.00 . A A . 119 ILE HA 1 1
17 46982 1 1 119 ILE HB H 5.615 -9.658 9.565 1.00 . A A . 119 ILE HB 1 1
17 46983 1 1 119 ILE HD11 H 8.507 -7.505 10.171 1.00 . A A . 119 ILE HD11 1 1
17 46984 1 1 119 ILE HD12 H 8.063 -8.905 11.149 1.00 . A A . 119 ILE HD12 1 1
17 46985 1 1 119 ILE HD13 H 6.812 -7.813 10.549 1.00 . A A . 119 ILE HD13 1 1
17 46986 1 1 119 ILE HG12 H 8.567 -9.631 8.869 1.00 . A A . 119 ILE HG12 1 1
17 46987 1 1 119 ILE HG13 H 7.406 -8.475 8.219 1.00 . A A . 119 ILE HG13 1 1
17 46988 1 1 119 ILE HG21 H 7.812 -11.729 9.882 1.00 . A A . 119 ILE HG21 1 1
17 46989 1 1 119 ILE HG22 H 6.147 -11.886 10.434 1.00 . A A . 119 ILE HG22 1 1
17 46990 1 1 119 ILE HG23 H 7.213 -10.700 11.182 1.00 . A A . 119 ILE HG23 1 1
17 46991 1 1 119 ILE N N 5.858 -9.808 6.876 1.00 . A A . 119 ILE N 1 1
17 46992 1 1 119 ILE O O 3.997 -11.555 8.253 1.00 . A A . 119 ILE O 1 1
17 46993 1 1 120 ASP C C 4.522 -14.753 9.520 1.00 . A A . 120 ASP C 1 1
17 46994 1 1 120 ASP CA C 4.505 -14.229 8.082 1.00 . A A . 120 ASP CA 1 1
17 46995 1 1 120 ASP CB C 4.864 -15.360 7.115 1.00 . A A . 120 ASP CB 1 1
17 46996 1 1 120 ASP CG C 6.289 -15.851 7.391 1.00 . A A . 120 ASP CG 1 1
17 46997 1 1 120 ASP H H 6.446 -13.356 7.775 1.00 . A A . 120 ASP H 1 1
17 46998 1 1 120 ASP HA H 3.518 -13.856 7.846 1.00 . A A . 120 ASP HA 1 1
17 46999 1 1 120 ASP HB2 H 4.170 -16.177 7.244 1.00 . A A . 120 ASP HB2 1 1
17 47000 1 1 120 ASP HB3 H 4.805 -14.995 6.101 1.00 . A A . 120 ASP HB3 1 1
17 47001 1 1 120 ASP N N 5.506 -13.132 7.942 1.00 . A A . 120 ASP N 1 1
17 47002 1 1 120 ASP O O 5.495 -15.332 9.964 1.00 . A A . 120 ASP O 1 1
17 47003 1 1 120 ASP OD1 O 6.985 -15.197 8.150 1.00 . A A . 120 ASP OD1 1 1
17 47004 1 1 120 ASP OD2 O 6.660 -16.868 6.830 1.00 . A A . 120 ASP OD2 1 1
17 47005 1 1 121 LYS C C 2.405 -16.185 11.798 1.00 . A A . 121 LYS C 1 1
17 47006 1 1 121 LYS CA C 3.394 -15.022 11.675 1.00 . A A . 121 LYS CA 1 1
17 47007 1 1 121 LYS CB C 2.963 -13.866 12.580 1.00 . A A . 121 LYS CB 1 1
17 47008 1 1 121 LYS CD C 3.696 -11.672 13.549 1.00 . A A . 121 LYS CD 1 1
17 47009 1 1 121 LYS CE C 4.839 -10.653 13.602 1.00 . A A . 121 LYS CE 1 1
17 47010 1 1 121 LYS CG C 4.083 -12.825 12.622 1.00 . A A . 121 LYS CG 1 1
17 47011 1 1 121 LYS H H 2.685 -14.073 9.872 1.00 . A A . 121 LYS H 1 1
17 47012 1 1 121 LYS HA H 4.372 -15.364 11.988 1.00 . A A . 121 LYS HA 1 1
17 47013 1 1 121 LYS HB2 H 2.063 -13.416 12.188 1.00 . A A . 121 LYS HB2 1 1
17 47014 1 1 121 LYS HB3 H 2.779 -14.236 13.579 1.00 . A A . 121 LYS HB3 1 1
17 47015 1 1 121 LYS HD2 H 2.802 -11.195 13.176 1.00 . A A . 121 LYS HD2 1 1
17 47016 1 1 121 LYS HD3 H 3.513 -12.055 14.543 1.00 . A A . 121 LYS HD3 1 1
17 47017 1 1 121 LYS HE2 H 5.728 -11.130 13.986 1.00 . A A . 121 LYS HE2 1 1
17 47018 1 1 121 LYS HE3 H 5.033 -10.280 12.607 1.00 . A A . 121 LYS HE3 1 1
17 47019 1 1 121 LYS HG2 H 4.993 -13.287 12.981 1.00 . A A . 121 LYS HG2 1 1
17 47020 1 1 121 LYS HG3 H 4.245 -12.441 11.629 1.00 . A A . 121 LYS HG3 1 1
17 47021 1 1 121 LYS HZ1 H 4.799 -8.629 14.088 1.00 . A A . 121 LYS HZ1 1 1
17 47022 1 1 121 LYS HZ2 H 4.885 -9.659 15.430 1.00 . A A . 121 LYS HZ2 1 1
17 47023 1 1 121 LYS HZ3 H 3.421 -9.486 14.586 1.00 . A A . 121 LYS HZ3 1 1
17 47024 1 1 121 LYS N N 3.454 -14.547 10.255 1.00 . A A . 121 LYS N 1 1
17 47025 1 1 121 LYS NZ N 4.458 -9.521 14.494 1.00 . A A . 121 LYS NZ 1 1
17 47026 1 1 121 LYS O O 1.303 -16.034 12.289 1.00 . A A . 121 LYS O 1 1
17 47027 1 1 122 GLY C C 0.703 -18.434 10.581 1.00 . A A . 122 GLY C 1 1
17 47028 1 1 122 GLY CA C 1.935 -18.555 11.482 1.00 . A A . 122 GLY CA 1 1
17 47029 1 1 122 GLY H H 3.715 -17.446 11.006 1.00 . A A . 122 GLY H 1 1
17 47030 1 1 122 GLY HA2 H 2.500 -19.430 11.198 1.00 . A A . 122 GLY HA2 1 1
17 47031 1 1 122 GLY HA3 H 1.610 -18.664 12.507 1.00 . A A . 122 GLY HA3 1 1
17 47032 1 1 122 GLY N N 2.813 -17.353 11.375 1.00 . A A . 122 GLY N 1 1
17 47033 1 1 122 GLY O O 0.796 -18.150 9.401 1.00 . A A . 122 GLY O 1 1
17 47034 1 1 123 GLU C C -2.112 -17.157 10.146 1.00 . A A . 123 GLU C 1 1
17 47035 1 1 123 GLU CA C -1.709 -18.614 10.344 1.00 . A A . 123 GLU CA 1 1
17 47036 1 1 123 GLU CB C -2.822 -19.349 11.108 1.00 . A A . 123 GLU CB 1 1
17 47037 1 1 123 GLU CD C -1.529 -21.097 12.380 1.00 . A A . 123 GLU CD 1 1
17 47038 1 1 123 GLU CG C -2.489 -20.848 11.210 1.00 . A A . 123 GLU CG 1 1
17 47039 1 1 123 GLU H H -0.490 -18.923 12.083 1.00 . A A . 123 GLU H 1 1
17 47040 1 1 123 GLU HA H -1.560 -19.084 9.383 1.00 . A A . 123 GLU HA 1 1
17 47041 1 1 123 GLU HB2 H -2.909 -18.927 12.096 1.00 . A A . 123 GLU HB2 1 1
17 47042 1 1 123 GLU HB3 H -3.752 -19.226 10.579 1.00 . A A . 123 GLU HB3 1 1
17 47043 1 1 123 GLU HG2 H -3.399 -21.401 11.380 1.00 . A A . 123 GLU HG2 1 1
17 47044 1 1 123 GLU HG3 H -2.033 -21.186 10.290 1.00 . A A . 123 GLU HG3 1 1
17 47045 1 1 123 GLU N N -0.452 -18.679 11.135 1.00 . A A . 123 GLU N 1 1
17 47046 1 1 123 GLU O O -3.097 -16.857 9.500 1.00 . A A . 123 GLU O 1 1
17 47047 1 1 123 GLU OE1 O -1.093 -20.132 12.982 1.00 . A A . 123 GLU OE1 1 1
17 47048 1 1 123 GLU OE2 O -1.244 -22.252 12.650 1.00 . A A . 123 GLU OE2 1 1
17 47049 1 1 124 ILE C C -0.530 -14.068 9.894 1.00 . A A . 124 ILE C 1 1
17 47050 1 1 124 ILE CA C -1.684 -14.794 10.585 1.00 . A A . 124 ILE CA 1 1
17 47051 1 1 124 ILE CB C -1.899 -14.213 11.978 1.00 . A A . 124 ILE CB 1 1
17 47052 1 1 124 ILE CD1 C -3.215 -14.502 14.085 1.00 . A A . 124 ILE CD1 1 1
17 47053 1 1 124 ILE CG1 C -3.124 -14.881 12.607 1.00 . A A . 124 ILE CG1 1 1
17 47054 1 1 124 ILE CG2 C -2.136 -12.708 11.867 1.00 . A A . 124 ILE CG2 1 1
17 47055 1 1 124 ILE H H -0.575 -16.524 11.233 1.00 . A A . 124 ILE H 1 1
17 47056 1 1 124 ILE HA H -2.583 -14.660 10.001 1.00 . A A . 124 ILE HA 1 1
17 47057 1 1 124 ILE HB H -1.028 -14.400 12.589 1.00 . A A . 124 ILE HB 1 1
17 47058 1 1 124 ILE HD11 H -3.989 -15.087 14.559 1.00 . A A . 124 ILE HD11 1 1
17 47059 1 1 124 ILE HD12 H -3.454 -13.452 14.172 1.00 . A A . 124 ILE HD12 1 1
17 47060 1 1 124 ILE HD13 H -2.269 -14.696 14.565 1.00 . A A . 124 ILE HD13 1 1
17 47061 1 1 124 ILE HG12 H -4.016 -14.552 12.095 1.00 . A A . 124 ILE HG12 1 1
17 47062 1 1 124 ILE HG13 H -3.032 -15.954 12.519 1.00 . A A . 124 ILE HG13 1 1
17 47063 1 1 124 ILE HG21 H -2.864 -12.517 11.093 1.00 . A A . 124 ILE HG21 1 1
17 47064 1 1 124 ILE HG22 H -1.208 -12.215 11.619 1.00 . A A . 124 ILE HG22 1 1
17 47065 1 1 124 ILE HG23 H -2.505 -12.331 12.808 1.00 . A A . 124 ILE HG23 1 1
17 47066 1 1 124 ILE N N -1.359 -16.247 10.712 1.00 . A A . 124 ILE N 1 1
17 47067 1 1 124 ILE O O 0.623 -14.244 10.240 1.00 . A A . 124 ILE O 1 1
17 47068 1 1 125 THR C C 0.214 -11.043 8.573 1.00 . A A . 125 THR C 1 1
17 47069 1 1 125 THR CA C 0.235 -12.517 8.171 1.00 . A A . 125 THR CA 1 1
17 47070 1 1 125 THR CB C -0.013 -12.639 6.664 1.00 . A A . 125 THR CB 1 1
17 47071 1 1 125 THR CG2 C 0.969 -11.745 5.903 1.00 . A A . 125 THR CG2 1 1
17 47072 1 1 125 THR H H -1.776 -13.140 8.647 1.00 . A A . 125 THR H 1 1
17 47073 1 1 125 THR HA H 1.204 -12.934 8.405 1.00 . A A . 125 THR HA 1 1
17 47074 1 1 125 THR HB H -1.023 -12.335 6.437 1.00 . A A . 125 THR HB 1 1
17 47075 1 1 125 THR HG1 H 1.118 -14.130 6.132 1.00 . A A . 125 THR HG1 1 1
17 47076 1 1 125 THR HG21 H 1.001 -12.047 4.867 1.00 . A A . 125 THR HG21 1 1
17 47077 1 1 125 THR HG22 H 1.955 -11.840 6.336 1.00 . A A . 125 THR HG22 1 1
17 47078 1 1 125 THR HG23 H 0.645 -10.718 5.968 1.00 . A A . 125 THR HG23 1 1
17 47079 1 1 125 THR N N -0.836 -13.257 8.909 1.00 . A A . 125 THR N 1 1
17 47080 1 1 125 THR O O -0.834 -10.440 8.716 1.00 . A A . 125 THR O 1 1
17 47081 1 1 125 THR OG1 O 0.177 -13.991 6.269 1.00 . A A . 125 THR OG1 1 1
17 47082 1 1 126 GLU C C 2.030 -8.210 7.993 1.00 . A A . 126 GLU C 1 1
17 47083 1 1 126 GLU CA C 1.456 -9.021 9.153 1.00 . A A . 126 GLU CA 1 1
17 47084 1 1 126 GLU CB C 2.369 -8.882 10.373 1.00 . A A . 126 GLU CB 1 1
17 47085 1 1 126 GLU CD C 3.247 -7.275 12.078 1.00 . A A . 126 GLU CD 1 1
17 47086 1 1 126 GLU CG C 2.417 -7.413 10.801 1.00 . A A . 126 GLU CG 1 1
17 47087 1 1 126 GLU H H 2.200 -10.974 8.633 1.00 . A A . 126 GLU H 1 1
17 47088 1 1 126 GLU HA H 0.479 -8.646 9.400 1.00 . A A . 126 GLU HA 1 1
17 47089 1 1 126 GLU HB2 H 1.980 -9.484 11.181 1.00 . A A . 126 GLU HB2 1 1
17 47090 1 1 126 GLU HB3 H 3.363 -9.216 10.119 1.00 . A A . 126 GLU HB3 1 1
17 47091 1 1 126 GLU HG2 H 2.867 -6.822 10.018 1.00 . A A . 126 GLU HG2 1 1
17 47092 1 1 126 GLU HG3 H 1.414 -7.061 10.987 1.00 . A A . 126 GLU HG3 1 1
17 47093 1 1 126 GLU N N 1.374 -10.460 8.757 1.00 . A A . 126 GLU N 1 1
17 47094 1 1 126 GLU O O 3.020 -8.584 7.393 1.00 . A A . 126 GLU O 1 1
17 47095 1 1 126 GLU OE1 O 3.907 -8.232 12.439 1.00 . A A . 126 GLU OE1 1 1
17 47096 1 1 126 GLU OE2 O 3.207 -6.209 12.672 1.00 . A A . 126 GLU OE2 1 1
17 47097 1 1 127 VAL C C 2.292 -4.872 7.088 1.00 . A A . 127 VAL C 1 1
17 47098 1 1 127 VAL CA C 1.898 -6.245 6.551 1.00 . A A . 127 VAL CA 1 1
17 47099 1 1 127 VAL CB C 0.781 -6.079 5.523 1.00 . A A . 127 VAL CB 1 1
17 47100 1 1 127 VAL CG1 C 1.279 -5.204 4.374 1.00 . A A . 127 VAL CG1 1 1
17 47101 1 1 127 VAL CG2 C 0.382 -7.453 4.983 1.00 . A A . 127 VAL CG2 1 1
17 47102 1 1 127 VAL H H 0.610 -6.826 8.179 1.00 . A A . 127 VAL H 1 1
17 47103 1 1 127 VAL HA H 2.754 -6.701 6.074 1.00 . A A . 127 VAL HA 1 1
17 47104 1 1 127 VAL HB H -0.073 -5.610 5.992 1.00 . A A . 127 VAL HB 1 1
17 47105 1 1 127 VAL HG11 H 1.444 -4.199 4.733 1.00 . A A . 127 VAL HG11 1 1
17 47106 1 1 127 VAL HG12 H 0.541 -5.191 3.587 1.00 . A A . 127 VAL HG12 1 1
17 47107 1 1 127 VAL HG13 H 2.206 -5.607 3.992 1.00 . A A . 127 VAL HG13 1 1
17 47108 1 1 127 VAL HG21 H 1.148 -7.814 4.314 1.00 . A A . 127 VAL HG21 1 1
17 47109 1 1 127 VAL HG22 H -0.554 -7.373 4.451 1.00 . A A . 127 VAL HG22 1 1
17 47110 1 1 127 VAL HG23 H 0.269 -8.146 5.806 1.00 . A A . 127 VAL HG23 1 1
17 47111 1 1 127 VAL N N 1.409 -7.099 7.675 1.00 . A A . 127 VAL N 1 1
17 47112 1 1 127 VAL O O 1.563 -4.258 7.842 1.00 . A A . 127 VAL O 1 1
17 47113 1 1 128 GLN C C 4.392 -2.248 5.958 1.00 . A A . 128 GLN C 1 1
17 47114 1 1 128 GLN CA C 3.909 -3.047 7.165 1.00 . A A . 128 GLN CA 1 1
17 47115 1 1 128 GLN CB C 5.049 -3.227 8.162 1.00 . A A . 128 GLN CB 1 1
17 47116 1 1 128 GLN CD C 5.632 -4.121 10.427 1.00 . A A . 128 GLN CD 1 1
17 47117 1 1 128 GLN CG C 4.509 -3.932 9.406 1.00 . A A . 128 GLN CG 1 1
17 47118 1 1 128 GLN H H 4.005 -4.906 6.083 1.00 . A A . 128 GLN H 1 1
17 47119 1 1 128 GLN HA H 3.097 -2.517 7.638 1.00 . A A . 128 GLN HA 1 1
17 47120 1 1 128 GLN HB2 H 5.830 -3.827 7.717 1.00 . A A . 128 GLN HB2 1 1
17 47121 1 1 128 GLN HB3 H 5.445 -2.263 8.439 1.00 . A A . 128 GLN HB3 1 1
17 47122 1 1 128 GLN HE21 H 6.023 -2.178 10.569 1.00 . A A . 128 GLN HE21 1 1
17 47123 1 1 128 GLN HE22 H 6.985 -3.186 11.539 1.00 . A A . 128 GLN HE22 1 1
17 47124 1 1 128 GLN HG2 H 3.724 -3.337 9.843 1.00 . A A . 128 GLN HG2 1 1
17 47125 1 1 128 GLN HG3 H 4.114 -4.897 9.130 1.00 . A A . 128 GLN HG3 1 1
17 47126 1 1 128 GLN N N 3.443 -4.387 6.697 1.00 . A A . 128 GLN N 1 1
17 47127 1 1 128 GLN NE2 N 6.267 -3.075 10.883 1.00 . A A . 128 GLN NE2 1 1
17 47128 1 1 128 GLN O O 5.257 -2.686 5.216 1.00 . A A . 128 GLN O 1 1
17 47129 1 1 128 GLN OE1 O 5.932 -5.229 10.817 1.00 . A A . 128 GLN OE1 1 1
17 47130 1 1 129 TYR C C 4.938 1.021 5.053 1.00 . A A . 129 TYR C 1 1
17 47131 1 1 129 TYR CA C 4.229 -0.240 4.577 1.00 . A A . 129 TYR CA 1 1
17 47132 1 1 129 TYR CB C 2.979 0.155 3.785 1.00 . A A . 129 TYR CB 1 1
17 47133 1 1 129 TYR CD1 C 3.129 -1.773 2.168 1.00 . A A . 129 TYR CD1 1 1
17 47134 1 1 129 TYR CD2 C 1.104 -1.514 3.476 1.00 . A A . 129 TYR CD2 1 1
17 47135 1 1 129 TYR CE1 C 2.590 -2.909 1.558 1.00 . A A . 129 TYR CE1 1 1
17 47136 1 1 129 TYR CE2 C 0.565 -2.652 2.862 1.00 . A A . 129 TYR CE2 1 1
17 47137 1 1 129 TYR CG C 2.388 -1.072 3.127 1.00 . A A . 129 TYR CG 1 1
17 47138 1 1 129 TYR CZ C 1.311 -3.349 1.904 1.00 . A A . 129 TYR CZ 1 1
17 47139 1 1 129 TYR H H 3.128 -0.762 6.360 1.00 . A A . 129 TYR H 1 1
17 47140 1 1 129 TYR HA H 4.897 -0.791 3.936 1.00 . A A . 129 TYR HA 1 1
17 47141 1 1 129 TYR HB2 H 2.254 0.593 4.456 1.00 . A A . 129 TYR HB2 1 1
17 47142 1 1 129 TYR HB3 H 3.246 0.875 3.027 1.00 . A A . 129 TYR HB3 1 1
17 47143 1 1 129 TYR HD1 H 4.117 -1.436 1.894 1.00 . A A . 129 TYR HD1 1 1
17 47144 1 1 129 TYR HD2 H 0.529 -0.976 4.216 1.00 . A A . 129 TYR HD2 1 1
17 47145 1 1 129 TYR HE1 H 3.162 -3.447 0.821 1.00 . A A . 129 TYR HE1 1 1
17 47146 1 1 129 TYR HE2 H -0.424 -2.994 3.130 1.00 . A A . 129 TYR HE2 1 1
17 47147 1 1 129 TYR HH H 0.795 -4.330 0.352 1.00 . A A . 129 TYR HH 1 1
17 47148 1 1 129 TYR N N 3.828 -1.082 5.748 1.00 . A A . 129 TYR N 1 1
17 47149 1 1 129 TYR O O 4.478 1.705 5.948 1.00 . A A . 129 TYR O 1 1
17 47150 1 1 129 TYR OH O 0.781 -4.471 1.301 1.00 . A A . 129 TYR OH 1 1
17 47151 1 1 130 HIS C C 6.946 3.456 3.605 1.00 . A A . 130 HIS C 1 1
17 47152 1 1 130 HIS CA C 6.817 2.562 4.837 1.00 . A A . 130 HIS CA 1 1
17 47153 1 1 130 HIS CB C 8.208 2.145 5.330 1.00 . A A . 130 HIS CB 1 1
17 47154 1 1 130 HIS CD2 C 9.903 4.049 5.968 1.00 . A A . 130 HIS CD2 1 1
17 47155 1 1 130 HIS CE1 C 9.007 4.640 7.852 1.00 . A A . 130 HIS CE1 1 1
17 47156 1 1 130 HIS CG C 8.804 3.249 6.156 1.00 . A A . 130 HIS CG 1 1
17 47157 1 1 130 HIS H H 6.401 0.764 3.725 1.00 . A A . 130 HIS H 1 1
17 47158 1 1 130 HIS HA H 6.296 3.099 5.618 1.00 . A A . 130 HIS HA 1 1
17 47159 1 1 130 HIS HB2 H 8.122 1.251 5.930 1.00 . A A . 130 HIS HB2 1 1
17 47160 1 1 130 HIS HB3 H 8.846 1.947 4.483 1.00 . A A . 130 HIS HB3 1 1
17 47161 1 1 130 HIS HD1 H 7.452 3.263 7.784 1.00 . A A . 130 HIS HD1 1 1
17 47162 1 1 130 HIS HD2 H 10.567 4.006 5.118 1.00 . A A . 130 HIS HD2 1 1
17 47163 1 1 130 HIS HE1 H 8.810 5.149 8.783 1.00 . A A . 130 HIS HE1 1 1
17 47164 1 1 130 HIS N N 6.059 1.337 4.449 1.00 . A A . 130 HIS N 1 1
17 47165 1 1 130 HIS ND1 N 8.249 3.642 7.362 1.00 . A A . 130 HIS ND1 1 1
17 47166 1 1 130 HIS NE2 N 10.030 4.928 7.041 1.00 . A A . 130 HIS NE2 1 1
17 47167 1 1 130 HIS O O 7.706 3.168 2.700 1.00 . A A . 130 HIS O 1 1
17 47168 1 1 131 ILE C C 6.572 6.865 2.855 1.00 . A A . 131 ILE C 1 1
17 47169 1 1 131 ILE CA C 6.260 5.451 2.379 1.00 . A A . 131 ILE CA 1 1
17 47170 1 1 131 ILE CB C 4.913 5.445 1.654 1.00 . A A . 131 ILE CB 1 1
17 47171 1 1 131 ILE CD1 C 3.158 3.944 0.695 1.00 . A A . 131 ILE CD1 1 1
17 47172 1 1 131 ILE CG1 C 4.603 4.022 1.192 1.00 . A A . 131 ILE CG1 1 1
17 47173 1 1 131 ILE CG2 C 4.989 6.360 0.424 1.00 . A A . 131 ILE CG2 1 1
17 47174 1 1 131 ILE H H 5.589 4.734 4.302 1.00 . A A . 131 ILE H 1 1
17 47175 1 1 131 ILE HA H 7.033 5.134 1.693 1.00 . A A . 131 ILE HA 1 1
17 47176 1 1 131 ILE HB H 4.138 5.791 2.322 1.00 . A A . 131 ILE HB 1 1
17 47177 1 1 131 ILE HD11 H 2.487 4.194 1.503 1.00 . A A . 131 ILE HD11 1 1
17 47178 1 1 131 ILE HD12 H 2.949 2.942 0.351 1.00 . A A . 131 ILE HD12 1 1
17 47179 1 1 131 ILE HD13 H 3.020 4.640 -0.120 1.00 . A A . 131 ILE HD13 1 1
17 47180 1 1 131 ILE HG12 H 5.274 3.754 0.388 1.00 . A A . 131 ILE HG12 1 1
17 47181 1 1 131 ILE HG13 H 4.736 3.337 2.016 1.00 . A A . 131 ILE HG13 1 1
17 47182 1 1 131 ILE HG21 H 5.730 5.977 -0.261 1.00 . A A . 131 ILE HG21 1 1
17 47183 1 1 131 ILE HG22 H 5.262 7.359 0.724 1.00 . A A . 131 ILE HG22 1 1
17 47184 1 1 131 ILE HG23 H 4.028 6.383 -0.065 1.00 . A A . 131 ILE HG23 1 1
17 47185 1 1 131 ILE N N 6.200 4.531 3.558 1.00 . A A . 131 ILE N 1 1
17 47186 1 1 131 ILE O O 5.988 7.350 3.806 1.00 . A A . 131 ILE O 1 1
17 47187 1 1 132 SER C C 7.424 9.895 1.479 1.00 . A A . 132 SER C 1 1
17 47188 1 1 132 SER CA C 7.849 8.924 2.581 1.00 . A A . 132 SER CA 1 1
17 47189 1 1 132 SER CB C 9.361 9.008 2.781 1.00 . A A . 132 SER CB 1 1
17 47190 1 1 132 SER H H 7.931 7.106 1.425 1.00 . A A . 132 SER H 1 1
17 47191 1 1 132 SER HA H 7.355 9.195 3.496 1.00 . A A . 132 SER HA 1 1
17 47192 1 1 132 SER HB2 H 9.599 9.850 3.408 1.00 . A A . 132 SER HB2 1 1
17 47193 1 1 132 SER HB3 H 9.713 8.099 3.251 1.00 . A A . 132 SER HB3 1 1
17 47194 1 1 132 SER HG H 10.932 9.057 1.636 1.00 . A A . 132 SER HG 1 1
17 47195 1 1 132 SER N N 7.484 7.528 2.191 1.00 . A A . 132 SER N 1 1
17 47196 1 1 132 SER O O 7.409 9.557 0.311 1.00 . A A . 132 SER O 1 1
17 47197 1 1 132 SER OG O 9.989 9.176 1.516 1.00 . A A . 132 SER OG 1 1
17 47198 1 1 133 TYR C C 7.455 13.408 1.035 1.00 . A A . 133 TYR C 1 1
17 47199 1 1 133 TYR CA C 6.640 12.126 0.850 1.00 . A A . 133 TYR CA 1 1
17 47200 1 1 133 TYR CB C 5.155 12.440 1.055 1.00 . A A . 133 TYR CB 1 1
17 47201 1 1 133 TYR CD1 C 4.112 10.148 1.245 1.00 . A A . 133 TYR CD1 1 1
17 47202 1 1 133 TYR CD2 C 3.749 11.437 -0.775 1.00 . A A . 133 TYR CD2 1 1
17 47203 1 1 133 TYR CE1 C 3.337 9.107 0.716 1.00 . A A . 133 TYR CE1 1 1
17 47204 1 1 133 TYR CE2 C 2.977 10.397 -1.304 1.00 . A A . 133 TYR CE2 1 1
17 47205 1 1 133 TYR CG C 4.317 11.313 0.496 1.00 . A A . 133 TYR CG 1 1
17 47206 1 1 133 TYR CZ C 2.769 9.233 -0.557 1.00 . A A . 133 TYR CZ 1 1
17 47207 1 1 133 TYR H H 7.098 11.340 2.802 1.00 . A A . 133 TYR H 1 1
17 47208 1 1 133 TYR HA H 6.792 11.753 -0.153 1.00 . A A . 133 TYR HA 1 1
17 47209 1 1 133 TYR HB2 H 4.955 12.548 2.112 1.00 . A A . 133 TYR HB2 1 1
17 47210 1 1 133 TYR HB3 H 4.905 13.360 0.548 1.00 . A A . 133 TYR HB3 1 1
17 47211 1 1 133 TYR HD1 H 4.549 10.050 2.227 1.00 . A A . 133 TYR HD1 1 1
17 47212 1 1 133 TYR HD2 H 3.909 12.337 -1.352 1.00 . A A . 133 TYR HD2 1 1
17 47213 1 1 133 TYR HE1 H 3.175 8.208 1.291 1.00 . A A . 133 TYR HE1 1 1
17 47214 1 1 133 TYR HE2 H 2.539 10.495 -2.285 1.00 . A A . 133 TYR HE2 1 1
17 47215 1 1 133 TYR HH H 1.911 7.535 -0.396 1.00 . A A . 133 TYR HH 1 1
17 47216 1 1 133 TYR N N 7.074 11.102 1.852 1.00 . A A . 133 TYR N 1 1
17 47217 1 1 133 TYR O O 7.972 13.684 2.099 1.00 . A A . 133 TYR O 1 1
17 47218 1 1 133 TYR OH O 2.008 8.207 -1.075 1.00 . A A . 133 TYR OH 1 1
17 47219 1 1 134 ASP C C 7.447 16.598 0.552 1.00 . A A . 134 ASP C 1 1
17 47220 1 1 134 ASP CA C 8.352 15.453 0.079 1.00 . A A . 134 ASP CA 1 1
17 47221 1 1 134 ASP CB C 8.897 15.788 -1.310 1.00 . A A . 134 ASP CB 1 1
17 47222 1 1 134 ASP CG C 10.007 14.802 -1.681 1.00 . A A . 134 ASP CG 1 1
17 47223 1 1 134 ASP H H 7.150 13.933 -0.853 1.00 . A A . 134 ASP H 1 1
17 47224 1 1 134 ASP HA H 9.176 15.334 0.768 1.00 . A A . 134 ASP HA 1 1
17 47225 1 1 134 ASP HB2 H 8.098 15.716 -2.033 1.00 . A A . 134 ASP HB2 1 1
17 47226 1 1 134 ASP HB3 H 9.293 16.791 -1.310 1.00 . A A . 134 ASP HB3 1 1
17 47227 1 1 134 ASP N N 7.573 14.187 -0.005 1.00 . A A . 134 ASP N 1 1
17 47228 1 1 134 ASP O O 7.913 17.579 1.096 1.00 . A A . 134 ASP O 1 1
17 47229 1 1 134 ASP OD1 O 10.533 14.165 -0.783 1.00 . A A . 134 ASP OD1 1 1
17 47230 1 1 134 ASP OD2 O 10.307 14.697 -2.858 1.00 . A A . 134 ASP OD2 1 1
17 47231 1 1 135 ASP C C 4.488 17.197 2.044 1.00 . A A . 135 ASP C 1 1
17 47232 1 1 135 ASP CA C 5.220 17.580 0.754 1.00 . A A . 135 ASP CA 1 1
17 47233 1 1 135 ASP CB C 4.203 17.823 -0.364 1.00 . A A . 135 ASP CB 1 1
17 47234 1 1 135 ASP CG C 3.242 18.940 0.047 1.00 . A A . 135 ASP CG 1 1
17 47235 1 1 135 ASP H H 5.806 15.693 -0.117 1.00 . A A . 135 ASP H 1 1
17 47236 1 1 135 ASP HA H 5.776 18.492 0.925 1.00 . A A . 135 ASP HA 1 1
17 47237 1 1 135 ASP HB2 H 4.727 18.114 -1.263 1.00 . A A . 135 ASP HB2 1 1
17 47238 1 1 135 ASP HB3 H 3.647 16.919 -0.550 1.00 . A A . 135 ASP HB3 1 1
17 47239 1 1 135 ASP N N 6.158 16.488 0.333 1.00 . A A . 135 ASP N 1 1
17 47240 1 1 135 ASP O O 3.659 16.308 2.066 1.00 . A A . 135 ASP O 1 1
17 47241 1 1 135 ASP OD1 O 3.312 19.369 1.187 1.00 . A A . 135 ASP OD1 1 1
17 47242 1 1 135 ASP OD2 O 2.448 19.348 -0.786 1.00 . A A . 135 ASP OD2 1 1
17 47243 1 1 136 VAL C C 2.638 17.968 4.333 1.00 . A A . 136 VAL C 1 1
17 47244 1 1 136 VAL CA C 4.120 17.586 4.419 1.00 . A A . 136 VAL CA 1 1
17 47245 1 1 136 VAL CB C 4.785 18.418 5.518 1.00 . A A . 136 VAL CB 1 1
17 47246 1 1 136 VAL CG1 C 4.017 18.248 6.830 1.00 . A A . 136 VAL CG1 1 1
17 47247 1 1 136 VAL CG2 C 6.232 17.960 5.710 1.00 . A A . 136 VAL CG2 1 1
17 47248 1 1 136 VAL H H 5.459 18.591 3.068 1.00 . A A . 136 VAL H 1 1
17 47249 1 1 136 VAL HA H 4.215 16.537 4.654 1.00 . A A . 136 VAL HA 1 1
17 47250 1 1 136 VAL HB H 4.773 19.459 5.230 1.00 . A A . 136 VAL HB 1 1
17 47251 1 1 136 VAL HG11 H 3.093 18.804 6.781 1.00 . A A . 136 VAL HG11 1 1
17 47252 1 1 136 VAL HG12 H 4.617 18.618 7.649 1.00 . A A . 136 VAL HG12 1 1
17 47253 1 1 136 VAL HG13 H 3.800 17.201 6.988 1.00 . A A . 136 VAL HG13 1 1
17 47254 1 1 136 VAL HG21 H 6.667 18.487 6.548 1.00 . A A . 136 VAL HG21 1 1
17 47255 1 1 136 VAL HG22 H 6.800 18.175 4.817 1.00 . A A . 136 VAL HG22 1 1
17 47256 1 1 136 VAL HG23 H 6.253 16.897 5.903 1.00 . A A . 136 VAL HG23 1 1
17 47257 1 1 136 VAL N N 4.790 17.878 3.118 1.00 . A A . 136 VAL N 1 1
17 47258 1 1 136 VAL O O 1.771 17.258 4.804 1.00 . A A . 136 VAL O 1 1
17 47259 1 1 137 ALA C C 0.086 18.547 2.890 1.00 . A A . 137 ALA C 1 1
17 47260 1 1 137 ALA CA C 0.933 19.566 3.660 1.00 . A A . 137 ALA CA 1 1
17 47261 1 1 137 ALA CB C 0.905 20.900 2.914 1.00 . A A . 137 ALA CB 1 1
17 47262 1 1 137 ALA H H 3.072 19.668 3.408 1.00 . A A . 137 ALA H 1 1
17 47263 1 1 137 ALA HA H 0.528 19.702 4.652 1.00 . A A . 137 ALA HA 1 1
17 47264 1 1 137 ALA HB1 H -0.098 21.296 2.921 1.00 . A A . 137 ALA HB1 1 1
17 47265 1 1 137 ALA HB2 H 1.225 20.745 1.894 1.00 . A A . 137 ALA HB2 1 1
17 47266 1 1 137 ALA HB3 H 1.573 21.599 3.397 1.00 . A A . 137 ALA HB3 1 1
17 47267 1 1 137 ALA N N 2.351 19.105 3.759 1.00 . A A . 137 ALA N 1 1
17 47268 1 1 137 ALA O O -0.957 18.119 3.348 1.00 . A A . 137 ALA O 1 1
17 47269 1 1 138 GLN C C -0.250 15.825 1.621 1.00 . A A . 138 GLN C 1 1
17 47270 1 1 138 GLN CA C -0.264 17.182 0.920 1.00 . A A . 138 GLN CA 1 1
17 47271 1 1 138 GLN CB C 0.360 17.048 -0.466 1.00 . A A . 138 GLN CB 1 1
17 47272 1 1 138 GLN CD C 0.023 16.123 -2.763 1.00 . A A . 138 GLN CD 1 1
17 47273 1 1 138 GLN CG C -0.508 16.133 -1.329 1.00 . A A . 138 GLN CG 1 1
17 47274 1 1 138 GLN H H 1.358 18.526 1.370 1.00 . A A . 138 GLN H 1 1
17 47275 1 1 138 GLN HA H -1.284 17.527 0.825 1.00 . A A . 138 GLN HA 1 1
17 47276 1 1 138 GLN HB2 H 0.430 18.025 -0.925 1.00 . A A . 138 GLN HB2 1 1
17 47277 1 1 138 GLN HB3 H 1.346 16.622 -0.373 1.00 . A A . 138 GLN HB3 1 1
17 47278 1 1 138 GLN HE21 H -0.915 14.439 -3.242 1.00 . A A . 138 GLN HE21 1 1
17 47279 1 1 138 GLN HE22 H 0.009 15.133 -4.486 1.00 . A A . 138 GLN HE22 1 1
17 47280 1 1 138 GLN HG2 H -0.481 15.131 -0.926 1.00 . A A . 138 GLN HG2 1 1
17 47281 1 1 138 GLN HG3 H -1.525 16.495 -1.326 1.00 . A A . 138 GLN HG3 1 1
17 47282 1 1 138 GLN N N 0.520 18.162 1.723 1.00 . A A . 138 GLN N 1 1
17 47283 1 1 138 GLN NE2 N -0.322 15.151 -3.564 1.00 . A A . 138 GLN NE2 1 1
17 47284 1 1 138 GLN O O -1.179 15.047 1.523 1.00 . A A . 138 GLN O 1 1
17 47285 1 1 138 GLN OE1 O 0.757 17.005 -3.160 1.00 . A A . 138 GLN OE1 1 1
17 47286 1 1 139 LEU C C -0.212 14.117 4.066 1.00 . A A . 139 LEU C 1 1
17 47287 1 1 139 LEU CA C 0.902 14.228 3.025 1.00 . A A . 139 LEU CA 1 1
17 47288 1 1 139 LEU CB C 2.272 14.142 3.714 1.00 . A A . 139 LEU CB 1 1
17 47289 1 1 139 LEU CD1 C 3.698 12.258 4.652 1.00 . A A . 139 LEU CD1 1 1
17 47290 1 1 139 LEU CD2 C 2.065 13.440 6.151 1.00 . A A . 139 LEU CD2 1 1
17 47291 1 1 139 LEU CG C 2.321 12.946 4.710 1.00 . A A . 139 LEU CG 1 1
17 47292 1 1 139 LEU H H 1.544 16.175 2.377 1.00 . A A . 139 LEU H 1 1
17 47293 1 1 139 LEU HA H 0.809 13.423 2.311 1.00 . A A . 139 LEU HA 1 1
17 47294 1 1 139 LEU HB2 H 3.032 14.019 2.953 1.00 . A A . 139 LEU HB2 1 1
17 47295 1 1 139 LEU HB3 H 2.456 15.064 4.243 1.00 . A A . 139 LEU HB3 1 1
17 47296 1 1 139 LEU HD11 H 3.877 11.719 5.571 1.00 . A A . 139 LEU HD11 1 1
17 47297 1 1 139 LEU HD12 H 4.470 13.000 4.517 1.00 . A A . 139 LEU HD12 1 1
17 47298 1 1 139 LEU HD13 H 3.716 11.564 3.823 1.00 . A A . 139 LEU HD13 1 1
17 47299 1 1 139 LEU HD21 H 1.741 12.609 6.761 1.00 . A A . 139 LEU HD21 1 1
17 47300 1 1 139 LEU HD22 H 1.301 14.199 6.145 1.00 . A A . 139 LEU HD22 1 1
17 47301 1 1 139 LEU HD23 H 2.975 13.853 6.561 1.00 . A A . 139 LEU HD23 1 1
17 47302 1 1 139 LEU HG H 1.561 12.226 4.445 1.00 . A A . 139 LEU HG 1 1
17 47303 1 1 139 LEU N N 0.807 15.534 2.319 1.00 . A A . 139 LEU N 1 1
17 47304 1 1 139 LEU O O -0.818 13.081 4.218 1.00 . A A . 139 LEU O 1 1
17 47305 1 1 140 GLU C C -2.912 15.037 5.209 1.00 . A A . 140 GLU C 1 1
17 47306 1 1 140 GLU CA C -1.522 15.126 5.852 1.00 . A A . 140 GLU CA 1 1
17 47307 1 1 140 GLU CB C -1.436 16.399 6.696 1.00 . A A . 140 GLU CB 1 1
17 47308 1 1 140 GLU CD C -0.016 17.710 8.289 1.00 . A A . 140 GLU CD 1 1
17 47309 1 1 140 GLU CG C -0.120 16.415 7.478 1.00 . A A . 140 GLU CG 1 1
17 47310 1 1 140 GLU H H 0.057 15.989 4.666 1.00 . A A . 140 GLU H 1 1
17 47311 1 1 140 GLU HA H -1.364 14.261 6.484 1.00 . A A . 140 GLU HA 1 1
17 47312 1 1 140 GLU HB2 H -1.479 17.261 6.047 1.00 . A A . 140 GLU HB2 1 1
17 47313 1 1 140 GLU HB3 H -2.263 16.429 7.388 1.00 . A A . 140 GLU HB3 1 1
17 47314 1 1 140 GLU HG2 H -0.084 15.569 8.144 1.00 . A A . 140 GLU HG2 1 1
17 47315 1 1 140 GLU HG3 H 0.708 16.364 6.787 1.00 . A A . 140 GLU HG3 1 1
17 47316 1 1 140 GLU N N -0.464 15.171 4.798 1.00 . A A . 140 GLU N 1 1
17 47317 1 1 140 GLU O O -3.781 14.332 5.680 1.00 . A A . 140 GLU O 1 1
17 47318 1 1 140 GLU OE1 O -0.940 18.505 8.221 1.00 . A A . 140 GLU OE1 1 1
17 47319 1 1 140 GLU OE2 O 0.983 17.884 8.966 1.00 . A A . 140 GLU OE2 1 1
17 47320 1 1 141 ALA C C -4.698 14.403 2.776 1.00 . A A . 141 ALA C 1 1
17 47321 1 1 141 ALA CA C -4.473 15.742 3.493 1.00 . A A . 141 ALA CA 1 1
17 47322 1 1 141 ALA CB C -4.551 16.882 2.481 1.00 . A A . 141 ALA CB 1 1
17 47323 1 1 141 ALA H H -2.426 16.346 3.802 1.00 . A A . 141 ALA H 1 1
17 47324 1 1 141 ALA HA H -5.241 15.879 4.241 1.00 . A A . 141 ALA HA 1 1
17 47325 1 1 141 ALA HB1 H -5.584 17.064 2.221 1.00 . A A . 141 ALA HB1 1 1
17 47326 1 1 141 ALA HB2 H -3.998 16.615 1.593 1.00 . A A . 141 ALA HB2 1 1
17 47327 1 1 141 ALA HB3 H -4.126 17.778 2.913 1.00 . A A . 141 ALA HB3 1 1
17 47328 1 1 141 ALA N N -3.135 15.768 4.155 1.00 . A A . 141 ALA N 1 1
17 47329 1 1 141 ALA O O -5.798 13.887 2.735 1.00 . A A . 141 ALA O 1 1
17 47330 1 1 142 THR C C -4.189 11.426 2.401 1.00 . A A . 142 THR C 1 1
17 47331 1 1 142 THR CA C -3.833 12.565 1.439 1.00 . A A . 142 THR CA 1 1
17 47332 1 1 142 THR CB C -2.525 12.231 0.717 1.00 . A A . 142 THR CB 1 1
17 47333 1 1 142 THR CG2 C -2.378 13.113 -0.524 1.00 . A A . 142 THR CG2 1 1
17 47334 1 1 142 THR H H -2.798 14.297 2.207 1.00 . A A . 142 THR H 1 1
17 47335 1 1 142 THR HA H -4.623 12.671 0.710 1.00 . A A . 142 THR HA 1 1
17 47336 1 1 142 THR HB H -2.534 11.195 0.414 1.00 . A A . 142 THR HB 1 1
17 47337 1 1 142 THR HG1 H -0.968 11.628 1.711 1.00 . A A . 142 THR HG1 1 1
17 47338 1 1 142 THR HG21 H -2.517 14.149 -0.250 1.00 . A A . 142 THR HG21 1 1
17 47339 1 1 142 THR HG22 H -3.122 12.832 -1.256 1.00 . A A . 142 THR HG22 1 1
17 47340 1 1 142 THR HG23 H -1.392 12.980 -0.944 1.00 . A A . 142 THR HG23 1 1
17 47341 1 1 142 THR N N -3.671 13.854 2.181 1.00 . A A . 142 THR N 1 1
17 47342 1 1 142 THR O O -5.072 10.634 2.140 1.00 . A A . 142 THR O 1 1
17 47343 1 1 142 THR OG1 O -1.434 12.459 1.597 1.00 . A A . 142 THR OG1 1 1
17 47344 1 1 143 ILE C C -5.175 10.434 5.088 1.00 . A A . 143 ILE C 1 1
17 47345 1 1 143 ILE CA C -3.792 10.229 4.467 1.00 . A A . 143 ILE CA 1 1
17 47346 1 1 143 ILE CB C -2.733 10.224 5.575 1.00 . A A . 143 ILE CB 1 1
17 47347 1 1 143 ILE CD1 C -1.480 11.679 7.195 1.00 . A A . 143 ILE CD1 1 1
17 47348 1 1 143 ILE CG1 C -2.673 11.607 6.235 1.00 . A A . 143 ILE CG1 1 1
17 47349 1 1 143 ILE CG2 C -1.368 9.870 4.986 1.00 . A A . 143 ILE CG2 1 1
17 47350 1 1 143 ILE H H -2.781 11.966 3.690 1.00 . A A . 143 ILE H 1 1
17 47351 1 1 143 ILE HA H -3.769 9.280 3.950 1.00 . A A . 143 ILE HA 1 1
17 47352 1 1 143 ILE HB H -2.998 9.490 6.317 1.00 . A A . 143 ILE HB 1 1
17 47353 1 1 143 ILE HD11 H -0.581 11.900 6.638 1.00 . A A . 143 ILE HD11 1 1
17 47354 1 1 143 ILE HD12 H -1.364 10.734 7.704 1.00 . A A . 143 ILE HD12 1 1
17 47355 1 1 143 ILE HD13 H -1.651 12.458 7.925 1.00 . A A . 143 ILE HD13 1 1
17 47356 1 1 143 ILE HG12 H -2.574 12.359 5.477 1.00 . A A . 143 ILE HG12 1 1
17 47357 1 1 143 ILE HG13 H -3.579 11.779 6.789 1.00 . A A . 143 ILE HG13 1 1
17 47358 1 1 143 ILE HG21 H -0.683 9.632 5.787 1.00 . A A . 143 ILE HG21 1 1
17 47359 1 1 143 ILE HG22 H -0.988 10.710 4.425 1.00 . A A . 143 ILE HG22 1 1
17 47360 1 1 143 ILE HG23 H -1.467 9.016 4.333 1.00 . A A . 143 ILE HG23 1 1
17 47361 1 1 143 ILE N N -3.499 11.326 3.502 1.00 . A A . 143 ILE N 1 1
17 47362 1 1 143 ILE O O -5.926 9.502 5.275 1.00 . A A . 143 ILE O 1 1
17 47363 1 1 144 GLN C C -7.971 11.386 5.202 1.00 . A A . 144 GLN C 1 1
17 47364 1 1 144 GLN CA C -6.822 11.904 6.078 1.00 . A A . 144 GLN CA 1 1
17 47365 1 1 144 GLN CB C -6.969 13.419 6.249 1.00 . A A . 144 GLN CB 1 1
17 47366 1 1 144 GLN CD C -6.824 13.598 8.740 1.00 . A A . 144 GLN CD 1 1
17 47367 1 1 144 GLN CG C -6.111 13.905 7.423 1.00 . A A . 144 GLN CG 1 1
17 47368 1 1 144 GLN H H -4.873 12.378 5.296 1.00 . A A . 144 GLN H 1 1
17 47369 1 1 144 GLN HA H -6.857 11.426 7.047 1.00 . A A . 144 GLN HA 1 1
17 47370 1 1 144 GLN HB2 H -6.639 13.909 5.344 1.00 . A A . 144 GLN HB2 1 1
17 47371 1 1 144 GLN HB3 H -8.003 13.666 6.433 1.00 . A A . 144 GLN HB3 1 1
17 47372 1 1 144 GLN HE21 H -7.340 15.489 9.064 1.00 . A A . 144 GLN HE21 1 1
17 47373 1 1 144 GLN HE22 H -7.842 14.385 10.253 1.00 . A A . 144 GLN HE22 1 1
17 47374 1 1 144 GLN HG2 H -5.153 13.408 7.404 1.00 . A A . 144 GLN HG2 1 1
17 47375 1 1 144 GLN HG3 H -5.962 14.973 7.338 1.00 . A A . 144 GLN HG3 1 1
17 47376 1 1 144 GLN N N -5.504 11.643 5.435 1.00 . A A . 144 GLN N 1 1
17 47377 1 1 144 GLN NE2 N -7.381 14.572 9.409 1.00 . A A . 144 GLN NE2 1 1
17 47378 1 1 144 GLN O O -8.812 10.626 5.645 1.00 . A A . 144 GLN O 1 1
17 47379 1 1 144 GLN OE1 O -6.878 12.462 9.165 1.00 . A A . 144 GLN OE1 1 1
17 47380 1 1 145 MET C C -8.824 9.932 2.529 1.00 . A A . 145 MET C 1 1
17 47381 1 1 145 MET CA C -9.120 11.332 3.070 1.00 . A A . 145 MET CA 1 1
17 47382 1 1 145 MET CB C -9.258 12.310 1.904 1.00 . A A . 145 MET CB 1 1
17 47383 1 1 145 MET CE C -11.034 14.292 0.300 1.00 . A A . 145 MET CE 1 1
17 47384 1 1 145 MET CG C -9.455 13.729 2.448 1.00 . A A . 145 MET CG 1 1
17 47385 1 1 145 MET H H -7.334 12.405 3.624 1.00 . A A . 145 MET H 1 1
17 47386 1 1 145 MET HA H -10.046 11.310 3.626 1.00 . A A . 145 MET HA 1 1
17 47387 1 1 145 MET HB2 H -8.364 12.278 1.302 1.00 . A A . 145 MET HB2 1 1
17 47388 1 1 145 MET HB3 H -10.111 12.037 1.303 1.00 . A A . 145 MET HB3 1 1
17 47389 1 1 145 MET HE1 H -10.788 13.552 -0.448 1.00 . A A . 145 MET HE1 1 1
17 47390 1 1 145 MET HE2 H -11.559 15.118 -0.161 1.00 . A A . 145 MET HE2 1 1
17 47391 1 1 145 MET HE3 H -11.666 13.844 1.050 1.00 . A A . 145 MET HE3 1 1
17 47392 1 1 145 MET HG2 H -10.381 13.778 3.003 1.00 . A A . 145 MET HG2 1 1
17 47393 1 1 145 MET HG3 H -8.632 13.981 3.100 1.00 . A A . 145 MET HG3 1 1
17 47394 1 1 145 MET N N -8.018 11.793 3.965 1.00 . A A . 145 MET N 1 1
17 47395 1 1 145 MET O O -9.696 9.090 2.448 1.00 . A A . 145 MET O 1 1
17 47396 1 1 145 MET SD S -9.512 14.901 1.068 1.00 . A A . 145 MET SD 1 1
17 47397 1 1 146 GLY C C -7.351 7.272 2.631 1.00 . A A . 146 GLY C 1 1
17 47398 1 1 146 GLY CA C -7.241 8.364 1.566 1.00 . A A . 146 GLY CA 1 1
17 47399 1 1 146 GLY H H -6.926 10.398 2.197 1.00 . A A . 146 GLY H 1 1
17 47400 1 1 146 GLY HA2 H -7.907 8.133 0.747 1.00 . A A . 146 GLY HA2 1 1
17 47401 1 1 146 GLY HA3 H -6.227 8.401 1.200 1.00 . A A . 146 GLY HA3 1 1
17 47402 1 1 146 GLY N N -7.604 9.694 2.137 1.00 . A A . 146 GLY N 1 1
17 47403 1 1 146 GLY O O -7.922 6.225 2.404 1.00 . A A . 146 GLY O 1 1
17 47404 1 1 147 PHE C C -8.274 6.241 5.311 1.00 . A A . 147 PHE C 1 1
17 47405 1 1 147 PHE CA C -6.830 6.463 4.851 1.00 . A A . 147 PHE CA 1 1
17 47406 1 1 147 PHE CB C -5.987 6.927 6.038 1.00 . A A . 147 PHE CB 1 1
17 47407 1 1 147 PHE CD1 C -4.717 4.846 6.643 1.00 . A A . 147 PHE CD1 1 1
17 47408 1 1 147 PHE CD2 C -6.493 5.586 8.118 1.00 . A A . 147 PHE CD2 1 1
17 47409 1 1 147 PHE CE1 C -4.465 3.761 7.485 1.00 . A A . 147 PHE CE1 1 1
17 47410 1 1 147 PHE CE2 C -6.240 4.498 8.963 1.00 . A A . 147 PHE CE2 1 1
17 47411 1 1 147 PHE CG C -5.729 5.759 6.958 1.00 . A A . 147 PHE CG 1 1
17 47412 1 1 147 PHE CZ C -5.227 3.585 8.646 1.00 . A A . 147 PHE CZ 1 1
17 47413 1 1 147 PHE H H -6.311 8.339 3.932 1.00 . A A . 147 PHE H 1 1
17 47414 1 1 147 PHE HA H -6.430 5.534 4.469 1.00 . A A . 147 PHE HA 1 1
17 47415 1 1 147 PHE HB2 H -5.047 7.325 5.683 1.00 . A A . 147 PHE HB2 1 1
17 47416 1 1 147 PHE HB3 H -6.524 7.693 6.580 1.00 . A A . 147 PHE HB3 1 1
17 47417 1 1 147 PHE HD1 H -4.129 4.982 5.746 1.00 . A A . 147 PHE HD1 1 1
17 47418 1 1 147 PHE HD2 H -7.275 6.290 8.361 1.00 . A A . 147 PHE HD2 1 1
17 47419 1 1 147 PHE HE1 H -3.684 3.056 7.240 1.00 . A A . 147 PHE HE1 1 1
17 47420 1 1 147 PHE HE2 H -6.829 4.362 9.859 1.00 . A A . 147 PHE HE2 1 1
17 47421 1 1 147 PHE HZ H -5.033 2.744 9.294 1.00 . A A . 147 PHE HZ 1 1
17 47422 1 1 147 PHE N N -6.785 7.496 3.779 1.00 . A A . 147 PHE N 1 1
17 47423 1 1 147 PHE O O -8.703 5.125 5.503 1.00 . A A . 147 PHE O 1 1
17 47424 1 1 148 LYS C C -11.187 6.172 5.064 1.00 . A A . 148 LYS C 1 1
17 47425 1 1 148 LYS CA C -10.425 7.123 5.995 1.00 . A A . 148 LYS CA 1 1
17 47426 1 1 148 LYS CB C -11.114 8.486 5.989 1.00 . A A . 148 LYS CB 1 1
17 47427 1 1 148 LYS CD C -13.120 9.769 6.810 1.00 . A A . 148 LYS CD 1 1
17 47428 1 1 148 LYS CE C -13.783 10.186 5.492 1.00 . A A . 148 LYS CE 1 1
17 47429 1 1 148 LYS CG C -12.481 8.376 6.671 1.00 . A A . 148 LYS CG 1 1
17 47430 1 1 148 LYS H H -8.654 8.197 5.377 1.00 . A A . 148 LYS H 1 1
17 47431 1 1 148 LYS HA H -10.420 6.724 6.999 1.00 . A A . 148 LYS HA 1 1
17 47432 1 1 148 LYS HB2 H -10.499 9.202 6.518 1.00 . A A . 148 LYS HB2 1 1
17 47433 1 1 148 LYS HB3 H -11.246 8.812 4.970 1.00 . A A . 148 LYS HB3 1 1
17 47434 1 1 148 LYS HD2 H -13.870 9.738 7.589 1.00 . A A . 148 LYS HD2 1 1
17 47435 1 1 148 LYS HD3 H -12.364 10.491 7.075 1.00 . A A . 148 LYS HD3 1 1
17 47436 1 1 148 LYS HE2 H -14.265 11.143 5.621 1.00 . A A . 148 LYS HE2 1 1
17 47437 1 1 148 LYS HE3 H -13.037 10.262 4.718 1.00 . A A . 148 LYS HE3 1 1
17 47438 1 1 148 LYS HG2 H -13.123 7.740 6.080 1.00 . A A . 148 LYS HG2 1 1
17 47439 1 1 148 LYS HG3 H -12.357 7.943 7.652 1.00 . A A . 148 LYS HG3 1 1
17 47440 1 1 148 LYS HZ1 H -15.028 8.576 5.928 1.00 . A A . 148 LYS HZ1 1 1
17 47441 1 1 148 LYS HZ2 H -14.422 8.570 4.346 1.00 . A A . 148 LYS HZ2 1 1
17 47442 1 1 148 LYS HZ3 H -15.662 9.649 4.774 1.00 . A A . 148 LYS HZ3 1 1
17 47443 1 1 148 LYS N N -9.020 7.294 5.517 1.00 . A A . 148 LYS N 1 1
17 47444 1 1 148 LYS NZ N -14.801 9.169 5.105 1.00 . A A . 148 LYS NZ 1 1
17 47445 1 1 148 LYS O O -11.623 5.105 5.461 1.00 . A A . 148 LYS O 1 1
17 47446 1 1 149 GLU C C -11.232 4.449 2.544 1.00 . A A . 149 GLU C 1 1
17 47447 1 1 149 GLU CA C -12.082 5.680 2.867 1.00 . A A . 149 GLU CA 1 1
17 47448 1 1 149 GLU CB C -12.368 6.478 1.589 1.00 . A A . 149 GLU CB 1 1
17 47449 1 1 149 GLU CD C -11.315 7.698 -0.327 1.00 . A A . 149 GLU CD 1 1
17 47450 1 1 149 GLU CG C -11.070 6.695 0.803 1.00 . A A . 149 GLU CG 1 1
17 47451 1 1 149 GLU H H -10.991 7.414 3.530 1.00 . A A . 149 GLU H 1 1
17 47452 1 1 149 GLU HA H -13.017 5.364 3.309 1.00 . A A . 149 GLU HA 1 1
17 47453 1 1 149 GLU HB2 H -13.072 5.933 0.977 1.00 . A A . 149 GLU HB2 1 1
17 47454 1 1 149 GLU HB3 H -12.793 7.436 1.852 1.00 . A A . 149 GLU HB3 1 1
17 47455 1 1 149 GLU HG2 H -10.307 7.074 1.465 1.00 . A A . 149 GLU HG2 1 1
17 47456 1 1 149 GLU HG3 H -10.742 5.759 0.377 1.00 . A A . 149 GLU HG3 1 1
17 47457 1 1 149 GLU N N -11.350 6.552 3.828 1.00 . A A . 149 GLU N 1 1
17 47458 1 1 149 GLU O O -11.734 3.409 2.164 1.00 . A A . 149 GLU O 1 1
17 47459 1 1 149 GLU OE1 O -12.464 8.046 -0.543 1.00 . A A . 149 GLU OE1 1 1
17 47460 1 1 149 GLU OE2 O -10.350 8.100 -0.955 1.00 . A A . 149 GLU OE2 1 1
17 47461 1 1 150 GLY C C -9.305 2.252 3.232 1.00 . A A . 150 GLY C 1 1
17 47462 1 1 150 GLY CA C -9.035 3.450 2.321 1.00 . A A . 150 GLY CA 1 1
17 47463 1 1 150 GLY H H -9.564 5.442 2.938 1.00 . A A . 150 GLY H 1 1
17 47464 1 1 150 GLY HA2 H -9.190 3.160 1.292 1.00 . A A . 150 GLY HA2 1 1
17 47465 1 1 150 GLY HA3 H -8.011 3.768 2.450 1.00 . A A . 150 GLY HA3 1 1
17 47466 1 1 150 GLY N N -9.941 4.583 2.655 1.00 . A A . 150 GLY N 1 1
17 47467 1 1 150 GLY O O -9.570 1.164 2.768 1.00 . A A . 150 GLY O 1 1
17 47468 1 1 151 ILE C C -10.933 0.841 5.375 1.00 . A A . 151 ILE C 1 1
17 47469 1 1 151 ILE CA C -9.474 1.302 5.457 1.00 . A A . 151 ILE CA 1 1
17 47470 1 1 151 ILE CB C -9.149 1.740 6.889 1.00 . A A . 151 ILE CB 1 1
17 47471 1 1 151 ILE CD1 C -9.685 3.401 8.689 1.00 . A A . 151 ILE CD1 1 1
17 47472 1 1 151 ILE CG1 C -10.118 2.846 7.330 1.00 . A A . 151 ILE CG1 1 1
17 47473 1 1 151 ILE CG2 C -7.713 2.263 6.951 1.00 . A A . 151 ILE CG2 1 1
17 47474 1 1 151 ILE H H -9.010 3.323 4.873 1.00 . A A . 151 ILE H 1 1
17 47475 1 1 151 ILE HA H -8.829 0.477 5.186 1.00 . A A . 151 ILE HA 1 1
17 47476 1 1 151 ILE HB H -9.245 0.891 7.551 1.00 . A A . 151 ILE HB 1 1
17 47477 1 1 151 ILE HD11 H -8.804 4.014 8.562 1.00 . A A . 151 ILE HD11 1 1
17 47478 1 1 151 ILE HD12 H -9.463 2.582 9.356 1.00 . A A . 151 ILE HD12 1 1
17 47479 1 1 151 ILE HD13 H -10.483 3.998 9.103 1.00 . A A . 151 ILE HD13 1 1
17 47480 1 1 151 ILE HG12 H -10.120 3.636 6.599 1.00 . A A . 151 ILE HG12 1 1
17 47481 1 1 151 ILE HG13 H -11.111 2.439 7.422 1.00 . A A . 151 ILE HG13 1 1
17 47482 1 1 151 ILE HG21 H -7.404 2.336 7.983 1.00 . A A . 151 ILE HG21 1 1
17 47483 1 1 151 ILE HG22 H -7.663 3.238 6.490 1.00 . A A . 151 ILE HG22 1 1
17 47484 1 1 151 ILE HG23 H -7.057 1.584 6.428 1.00 . A A . 151 ILE HG23 1 1
17 47485 1 1 151 ILE N N -9.235 2.438 4.521 1.00 . A A . 151 ILE N 1 1
17 47486 1 1 151 ILE O O -11.220 -0.339 5.408 1.00 . A A . 151 ILE O 1 1
17 47487 1 1 152 THR C C -13.546 0.503 3.987 1.00 . A A . 152 THR C 1 1
17 47488 1 1 152 THR CA C -13.294 1.344 5.240 1.00 . A A . 152 THR CA 1 1
17 47489 1 1 152 THR CB C -14.167 2.597 5.185 1.00 . A A . 152 THR CB 1 1
17 47490 1 1 152 THR CG2 C -15.639 2.193 5.099 1.00 . A A . 152 THR CG2 1 1
17 47491 1 1 152 THR H H -11.619 2.708 5.289 1.00 . A A . 152 THR H 1 1
17 47492 1 1 152 THR HA H -13.540 0.769 6.121 1.00 . A A . 152 THR HA 1 1
17 47493 1 1 152 THR HB H -13.906 3.175 4.313 1.00 . A A . 152 THR HB 1 1
17 47494 1 1 152 THR HG1 H -13.821 2.781 7.092 1.00 . A A . 152 THR HG1 1 1
17 47495 1 1 152 THR HG21 H -16.259 3.053 5.300 1.00 . A A . 152 THR HG21 1 1
17 47496 1 1 152 THR HG22 H -15.845 1.422 5.828 1.00 . A A . 152 THR HG22 1 1
17 47497 1 1 152 THR HG23 H -15.851 1.820 4.108 1.00 . A A . 152 THR HG23 1 1
17 47498 1 1 152 THR N N -11.861 1.755 5.296 1.00 . A A . 152 THR N 1 1
17 47499 1 1 152 THR O O -14.095 -0.582 4.049 1.00 . A A . 152 THR O 1 1
17 47500 1 1 152 THR OG1 O -13.951 3.379 6.352 1.00 . A A . 152 THR OG1 1 1
17 47501 1 1 153 MET C C -12.417 -0.972 1.536 1.00 . A A . 153 MET C 1 1
17 47502 1 1 153 MET CA C -13.360 0.235 1.586 1.00 . A A . 153 MET CA 1 1
17 47503 1 1 153 MET CB C -13.083 1.154 0.396 1.00 . A A . 153 MET CB 1 1
17 47504 1 1 153 MET CE C -15.127 4.531 -0.775 1.00 . A A . 153 MET CE 1 1
17 47505 1 1 153 MET CG C -14.175 2.224 0.307 1.00 . A A . 153 MET CG 1 1
17 47506 1 1 153 MET H H -12.710 1.871 2.824 1.00 . A A . 153 MET H 1 1
17 47507 1 1 153 MET HA H -14.384 -0.108 1.542 1.00 . A A . 153 MET HA 1 1
17 47508 1 1 153 MET HB2 H -12.124 1.629 0.530 1.00 . A A . 153 MET HB2 1 1
17 47509 1 1 153 MET HB3 H -13.075 0.573 -0.513 1.00 . A A . 153 MET HB3 1 1
17 47510 1 1 153 MET HE1 H -16.111 4.098 -0.899 1.00 . A A . 153 MET HE1 1 1
17 47511 1 1 153 MET HE2 H -15.008 5.365 -1.454 1.00 . A A . 153 MET HE2 1 1
17 47512 1 1 153 MET HE3 H -15.016 4.878 0.239 1.00 . A A . 153 MET HE3 1 1
17 47513 1 1 153 MET HG2 H -15.140 1.750 0.209 1.00 . A A . 153 MET HG2 1 1
17 47514 1 1 153 MET HG3 H -14.161 2.828 1.203 1.00 . A A . 153 MET HG3 1 1
17 47515 1 1 153 MET N N -13.149 0.997 2.848 1.00 . A A . 153 MET N 1 1
17 47516 1 1 153 MET O O -12.791 -2.050 1.119 1.00 . A A . 153 MET O 1 1
17 47517 1 1 153 MET SD S -13.870 3.279 -1.133 1.00 . A A . 153 MET SD 1 1
17 47518 1 1 154 ALA C C -10.643 -3.020 2.873 1.00 . A A . 154 ALA C 1 1
17 47519 1 1 154 ALA CA C -10.209 -1.913 1.913 1.00 . A A . 154 ALA CA 1 1
17 47520 1 1 154 ALA CB C -8.838 -1.394 2.343 1.00 . A A . 154 ALA CB 1 1
17 47521 1 1 154 ALA H H -10.912 0.094 2.266 1.00 . A A . 154 ALA H 1 1
17 47522 1 1 154 ALA HA H -10.144 -2.308 0.910 1.00 . A A . 154 ALA HA 1 1
17 47523 1 1 154 ALA HB1 H -8.512 -0.623 1.659 1.00 . A A . 154 ALA HB1 1 1
17 47524 1 1 154 ALA HB2 H -8.128 -2.206 2.336 1.00 . A A . 154 ALA HB2 1 1
17 47525 1 1 154 ALA HB3 H -8.908 -0.990 3.341 1.00 . A A . 154 ALA HB3 1 1
17 47526 1 1 154 ALA N N -11.192 -0.788 1.946 1.00 . A A . 154 ALA N 1 1
17 47527 1 1 154 ALA O O -10.548 -4.191 2.570 1.00 . A A . 154 ALA O 1 1
17 47528 1 1 155 MET C C -12.680 -4.514 4.462 1.00 . A A . 155 MET C 1 1
17 47529 1 1 155 MET CA C -11.523 -3.688 5.028 1.00 . A A . 155 MET CA 1 1
17 47530 1 1 155 MET CB C -11.979 -2.986 6.308 1.00 . A A . 155 MET CB 1 1
17 47531 1 1 155 MET CE C -11.196 -2.523 9.318 1.00 . A A . 155 MET CE 1 1
17 47532 1 1 155 MET CG C -12.364 -4.026 7.364 1.00 . A A . 155 MET CG 1 1
17 47533 1 1 155 MET H H -11.153 -1.707 4.268 1.00 . A A . 155 MET H 1 1
17 47534 1 1 155 MET HA H -10.690 -4.338 5.252 1.00 . A A . 155 MET HA 1 1
17 47535 1 1 155 MET HB2 H -11.176 -2.368 6.685 1.00 . A A . 155 MET HB2 1 1
17 47536 1 1 155 MET HB3 H -12.835 -2.368 6.087 1.00 . A A . 155 MET HB3 1 1
17 47537 1 1 155 MET HE1 H -11.097 -2.466 10.392 1.00 . A A . 155 MET HE1 1 1
17 47538 1 1 155 MET HE2 H -11.085 -1.537 8.889 1.00 . A A . 155 MET HE2 1 1
17 47539 1 1 155 MET HE3 H -10.429 -3.172 8.925 1.00 . A A . 155 MET HE3 1 1
17 47540 1 1 155 MET HG2 H -13.205 -4.604 7.007 1.00 . A A . 155 MET HG2 1 1
17 47541 1 1 155 MET HG3 H -11.529 -4.684 7.549 1.00 . A A . 155 MET HG3 1 1
17 47542 1 1 155 MET N N -11.100 -2.657 4.037 1.00 . A A . 155 MET N 1 1
17 47543 1 1 155 MET O O -12.698 -5.725 4.561 1.00 . A A . 155 MET O 1 1
17 47544 1 1 155 MET SD S -12.829 -3.182 8.897 1.00 . A A . 155 MET SD 1 1
17 47545 1 1 156 GLU C C -14.422 -5.344 2.044 1.00 . A A . 156 GLU C 1 1
17 47546 1 1 156 GLU CA C -14.821 -4.618 3.334 1.00 . A A . 156 GLU CA 1 1
17 47547 1 1 156 GLU CB C -15.947 -3.631 3.033 1.00 . A A . 156 GLU CB 1 1
17 47548 1 1 156 GLU CD C -17.755 -5.092 3.946 1.00 . A A . 156 GLU CD 1 1
17 47549 1 1 156 GLU CG C -17.229 -4.394 2.691 1.00 . A A . 156 GLU CG 1 1
17 47550 1 1 156 GLU H H -13.631 -2.889 3.832 1.00 . A A . 156 GLU H 1 1
17 47551 1 1 156 GLU HA H -15.161 -5.340 4.062 1.00 . A A . 156 GLU HA 1 1
17 47552 1 1 156 GLU HB2 H -16.118 -3.006 3.898 1.00 . A A . 156 GLU HB2 1 1
17 47553 1 1 156 GLU HB3 H -15.664 -3.014 2.194 1.00 . A A . 156 GLU HB3 1 1
17 47554 1 1 156 GLU HG2 H -17.973 -3.699 2.327 1.00 . A A . 156 GLU HG2 1 1
17 47555 1 1 156 GLU HG3 H -17.021 -5.130 1.930 1.00 . A A . 156 GLU HG3 1 1
17 47556 1 1 156 GLU N N -13.656 -3.868 3.888 1.00 . A A . 156 GLU N 1 1
17 47557 1 1 156 GLU O O -14.729 -6.504 1.851 1.00 . A A . 156 GLU O 1 1
17 47558 1 1 156 GLU OE1 O -17.384 -4.676 5.031 1.00 . A A . 156 GLU OE1 1 1
17 47559 1 1 156 GLU OE2 O -18.521 -6.031 3.800 1.00 . A A . 156 GLU OE2 1 1
17 47560 1 1 157 ASN C C -12.333 -6.414 0.124 1.00 . A A . 157 ASN C 1 1
17 47561 1 1 157 ASN CA C -13.353 -5.302 -0.139 1.00 . A A . 157 ASN CA 1 1
17 47562 1 1 157 ASN CB C -12.726 -4.246 -1.050 1.00 . A A . 157 ASN CB 1 1
17 47563 1 1 157 ASN CG C -13.817 -3.343 -1.630 1.00 . A A . 157 ASN CG 1 1
17 47564 1 1 157 ASN H H -13.534 -3.723 1.319 1.00 . A A . 157 ASN H 1 1
17 47565 1 1 157 ASN HA H -14.225 -5.721 -0.622 1.00 . A A . 157 ASN HA 1 1
17 47566 1 1 157 ASN HB2 H -12.030 -3.650 -0.479 1.00 . A A . 157 ASN HB2 1 1
17 47567 1 1 157 ASN HB3 H -12.202 -4.736 -1.859 1.00 . A A . 157 ASN HB3 1 1
17 47568 1 1 157 ASN HD21 H -12.544 -1.911 -2.154 1.00 . A A . 157 ASN HD21 1 1
17 47569 1 1 157 ASN HD22 H -14.172 -1.602 -2.516 1.00 . A A . 157 ASN HD22 1 1
17 47570 1 1 157 ASN N N -13.758 -4.661 1.149 1.00 . A A . 157 ASN N 1 1
17 47571 1 1 157 ASN ND2 N -13.484 -2.189 -2.143 1.00 . A A . 157 ASN ND2 1 1
17 47572 1 1 157 ASN O O -12.385 -7.474 -0.466 1.00 . A A . 157 ASN O 1 1
17 47573 1 1 157 ASN OD1 O -14.981 -3.689 -1.617 1.00 . A A . 157 ASN OD1 1 1
17 47574 1 1 158 LEU C C -10.997 -8.423 1.909 1.00 . A A . 158 LEU C 1 1
17 47575 1 1 158 LEU CA C -10.345 -7.192 1.281 1.00 . A A . 158 LEU CA 1 1
17 47576 1 1 158 LEU CB C -9.320 -6.604 2.255 1.00 . A A . 158 LEU CB 1 1
17 47577 1 1 158 LEU CD1 C -7.474 -8.003 1.252 1.00 . A A . 158 LEU CD1 1 1
17 47578 1 1 158 LEU CD2 C -7.222 -7.018 3.552 1.00 . A A . 158 LEU CD2 1 1
17 47579 1 1 158 LEU CG C -8.212 -7.627 2.549 1.00 . A A . 158 LEU CG 1 1
17 47580 1 1 158 LEU H H -11.358 -5.295 1.439 1.00 . A A . 158 LEU H 1 1
17 47581 1 1 158 LEU HA H -9.855 -7.470 0.360 1.00 . A A . 158 LEU HA 1 1
17 47582 1 1 158 LEU HB2 H -8.883 -5.715 1.821 1.00 . A A . 158 LEU HB2 1 1
17 47583 1 1 158 LEU HB3 H -9.817 -6.344 3.176 1.00 . A A . 158 LEU HB3 1 1
17 47584 1 1 158 LEU HD11 H -6.472 -8.336 1.486 1.00 . A A . 158 LEU HD11 1 1
17 47585 1 1 158 LEU HD12 H -7.420 -7.142 0.600 1.00 . A A . 158 LEU HD12 1 1
17 47586 1 1 158 LEU HD13 H -8.006 -8.799 0.754 1.00 . A A . 158 LEU HD13 1 1
17 47587 1 1 158 LEU HD21 H -6.639 -6.252 3.063 1.00 . A A . 158 LEU HD21 1 1
17 47588 1 1 158 LEU HD22 H -6.563 -7.792 3.922 1.00 . A A . 158 LEU HD22 1 1
17 47589 1 1 158 LEU HD23 H -7.767 -6.586 4.377 1.00 . A A . 158 LEU HD23 1 1
17 47590 1 1 158 LEU HG H -8.649 -8.517 2.977 1.00 . A A . 158 LEU HG 1 1
17 47591 1 1 158 LEU N N -11.389 -6.165 0.989 1.00 . A A . 158 LEU N 1 1
17 47592 1 1 158 LEU O O -10.676 -9.550 1.585 1.00 . A A . 158 LEU O 1 1
17 47593 1 1 159 ASP C C -13.314 -10.195 2.461 1.00 . A A . 159 ASP C 1 1
17 47594 1 1 159 ASP CA C -12.574 -9.352 3.499 1.00 . A A . 159 ASP CA 1 1
17 47595 1 1 159 ASP CB C -13.576 -8.790 4.507 1.00 . A A . 159 ASP CB 1 1
17 47596 1 1 159 ASP CG C -14.341 -9.932 5.173 1.00 . A A . 159 ASP CG 1 1
17 47597 1 1 159 ASP H H -12.129 -7.291 3.073 1.00 . A A . 159 ASP H 1 1
17 47598 1 1 159 ASP HA H -11.843 -9.959 4.012 1.00 . A A . 159 ASP HA 1 1
17 47599 1 1 159 ASP HB2 H -13.047 -8.221 5.259 1.00 . A A . 159 ASP HB2 1 1
17 47600 1 1 159 ASP HB3 H -14.270 -8.145 3.994 1.00 . A A . 159 ASP HB3 1 1
17 47601 1 1 159 ASP N N -11.899 -8.210 2.823 1.00 . A A . 159 ASP N 1 1
17 47602 1 1 159 ASP O O -13.195 -11.405 2.420 1.00 . A A . 159 ASP O 1 1
17 47603 1 1 159 ASP OD1 O -13.729 -10.677 5.919 1.00 . A A . 159 ASP OD1 1 1
17 47604 1 1 159 ASP OD2 O -15.531 -10.039 4.927 1.00 . A A . 159 ASP OD2 1 1
17 47605 1 1 160 GLU C C -13.870 -10.825 -0.475 1.00 . A A . 160 GLU C 1 1
17 47606 1 1 160 GLU CA C -14.841 -10.292 0.581 1.00 . A A . 160 GLU CA 1 1
17 47607 1 1 160 GLU CB C -15.836 -9.334 -0.075 1.00 . A A . 160 GLU CB 1 1
17 47608 1 1 160 GLU CD C -17.711 -10.067 1.417 1.00 . A A . 160 GLU CD 1 1
17 47609 1 1 160 GLU CG C -16.871 -8.875 0.957 1.00 . A A . 160 GLU CG 1 1
17 47610 1 1 160 GLU H H -14.159 -8.582 1.686 1.00 . A A . 160 GLU H 1 1
17 47611 1 1 160 GLU HA H -15.372 -11.118 1.031 1.00 . A A . 160 GLU HA 1 1
17 47612 1 1 160 GLU HB2 H -15.303 -8.474 -0.453 1.00 . A A . 160 GLU HB2 1 1
17 47613 1 1 160 GLU HB3 H -16.338 -9.835 -0.888 1.00 . A A . 160 GLU HB3 1 1
17 47614 1 1 160 GLU HG2 H -16.364 -8.444 1.808 1.00 . A A . 160 GLU HG2 1 1
17 47615 1 1 160 GLU HG3 H -17.517 -8.134 0.512 1.00 . A A . 160 GLU HG3 1 1
17 47616 1 1 160 GLU N N -14.081 -9.556 1.627 1.00 . A A . 160 GLU N 1 1
17 47617 1 1 160 GLU O O -14.060 -11.889 -1.031 1.00 . A A . 160 GLU O 1 1
17 47618 1 1 160 GLU OE1 O -17.738 -11.057 0.704 1.00 . A A . 160 GLU OE1 1 1
17 47619 1 1 160 GLU OE2 O -18.314 -9.970 2.474 1.00 . A A . 160 GLU OE2 1 1
17 47620 1 1 161 LEU C C -11.183 -11.833 -1.333 1.00 . A A . 161 LEU C 1 1
17 47621 1 1 161 LEU CA C -11.861 -10.544 -1.798 1.00 . A A . 161 LEU CA 1 1
17 47622 1 1 161 LEU CB C -10.795 -9.462 -2.012 1.00 . A A . 161 LEU CB 1 1
17 47623 1 1 161 LEU CD1 C -10.459 -10.241 -4.388 1.00 . A A . 161 LEU CD1 1 1
17 47624 1 1 161 LEU CD2 C -8.714 -8.826 -3.260 1.00 . A A . 161 LEU CD2 1 1
17 47625 1 1 161 LEU CG C -9.762 -9.930 -3.054 1.00 . A A . 161 LEU CG 1 1
17 47626 1 1 161 LEU H H -12.705 -9.224 -0.317 1.00 . A A . 161 LEU H 1 1
17 47627 1 1 161 LEU HA H -12.384 -10.725 -2.725 1.00 . A A . 161 LEU HA 1 1
17 47628 1 1 161 LEU HB2 H -11.270 -8.555 -2.360 1.00 . A A . 161 LEU HB2 1 1
17 47629 1 1 161 LEU HB3 H -10.294 -9.267 -1.077 1.00 . A A . 161 LEU HB3 1 1
17 47630 1 1 161 LEU HD11 H -9.757 -10.137 -5.203 1.00 . A A . 161 LEU HD11 1 1
17 47631 1 1 161 LEU HD12 H -11.285 -9.561 -4.537 1.00 . A A . 161 LEU HD12 1 1
17 47632 1 1 161 LEU HD13 H -10.832 -11.256 -4.368 1.00 . A A . 161 LEU HD13 1 1
17 47633 1 1 161 LEU HD21 H -7.862 -9.234 -3.785 1.00 . A A . 161 LEU HD21 1 1
17 47634 1 1 161 LEU HD22 H -8.396 -8.447 -2.300 1.00 . A A . 161 LEU HD22 1 1
17 47635 1 1 161 LEU HD23 H -9.141 -8.022 -3.840 1.00 . A A . 161 LEU HD23 1 1
17 47636 1 1 161 LEU HG H -9.269 -10.821 -2.697 1.00 . A A . 161 LEU HG 1 1
17 47637 1 1 161 LEU N N -12.836 -10.084 -0.769 1.00 . A A . 161 LEU N 1 1
17 47638 1 1 161 LEU O O -11.015 -12.765 -2.091 1.00 . A A . 161 LEU O 1 1
17 47639 1 1 162 LEU C C -11.061 -14.283 0.393 1.00 . A A . 162 LEU C 1 1
17 47640 1 1 162 LEU CA C -10.089 -13.103 0.415 1.00 . A A . 162 LEU CA 1 1
17 47641 1 1 162 LEU CB C -9.607 -12.847 1.843 1.00 . A A . 162 LEU CB 1 1
17 47642 1 1 162 LEU CD1 C -8.171 -11.366 3.267 1.00 . A A . 162 LEU CD1 1 1
17 47643 1 1 162 LEU CD2 C -7.181 -12.442 1.222 1.00 . A A . 162 LEU CD2 1 1
17 47644 1 1 162 LEU CG C -8.457 -11.823 1.831 1.00 . A A . 162 LEU CG 1 1
17 47645 1 1 162 LEU H H -10.907 -11.113 0.493 1.00 . A A . 162 LEU H 1 1
17 47646 1 1 162 LEU HA H -9.244 -13.331 -0.218 1.00 . A A . 162 LEU HA 1 1
17 47647 1 1 162 LEU HB2 H -10.426 -12.455 2.425 1.00 . A A . 162 LEU HB2 1 1
17 47648 1 1 162 LEU HB3 H -9.265 -13.771 2.280 1.00 . A A . 162 LEU HB3 1 1
17 47649 1 1 162 LEU HD11 H -7.770 -12.191 3.838 1.00 . A A . 162 LEU HD11 1 1
17 47650 1 1 162 LEU HD12 H -9.087 -11.021 3.724 1.00 . A A . 162 LEU HD12 1 1
17 47651 1 1 162 LEU HD13 H -7.454 -10.557 3.250 1.00 . A A . 162 LEU HD13 1 1
17 47652 1 1 162 LEU HD21 H -7.120 -13.490 1.475 1.00 . A A . 162 LEU HD21 1 1
17 47653 1 1 162 LEU HD22 H -6.308 -11.933 1.605 1.00 . A A . 162 LEU HD22 1 1
17 47654 1 1 162 LEU HD23 H -7.204 -12.335 0.148 1.00 . A A . 162 LEU HD23 1 1
17 47655 1 1 162 LEU HG H -8.755 -10.968 1.241 1.00 . A A . 162 LEU HG 1 1
17 47656 1 1 162 LEU N N -10.773 -11.883 -0.098 1.00 . A A . 162 LEU N 1 1
17 47657 1 1 162 LEU O O -10.709 -15.385 0.019 1.00 . A A . 162 LEU O 1 1
17 47658 1 1 163 VAL C C -13.518 -15.623 -0.654 1.00 . A A . 163 VAL C 1 1
17 47659 1 1 163 VAL CA C -13.276 -15.170 0.789 1.00 . A A . 163 VAL CA 1 1
17 47660 1 1 163 VAL CB C -14.588 -14.670 1.397 1.00 . A A . 163 VAL CB 1 1
17 47661 1 1 163 VAL CG1 C -15.673 -15.736 1.233 1.00 . A A . 163 VAL CG1 1 1
17 47662 1 1 163 VAL CG2 C -14.383 -14.376 2.884 1.00 . A A . 163 VAL CG2 1 1
17 47663 1 1 163 VAL H H -12.546 -13.166 1.086 1.00 . A A . 163 VAL H 1 1
17 47664 1 1 163 VAL HA H -12.898 -15.998 1.371 1.00 . A A . 163 VAL HA 1 1
17 47665 1 1 163 VAL HB H -14.893 -13.766 0.889 1.00 . A A . 163 VAL HB 1 1
17 47666 1 1 163 VAL HG11 H -15.273 -16.704 1.500 1.00 . A A . 163 VAL HG11 1 1
17 47667 1 1 163 VAL HG12 H -16.007 -15.755 0.206 1.00 . A A . 163 VAL HG12 1 1
17 47668 1 1 163 VAL HG13 H -16.508 -15.502 1.879 1.00 . A A . 163 VAL HG13 1 1
17 47669 1 1 163 VAL HG21 H -14.194 -15.299 3.412 1.00 . A A . 163 VAL HG21 1 1
17 47670 1 1 163 VAL HG22 H -15.271 -13.910 3.282 1.00 . A A . 163 VAL HG22 1 1
17 47671 1 1 163 VAL HG23 H -13.541 -13.710 3.008 1.00 . A A . 163 VAL HG23 1 1
17 47672 1 1 163 VAL N N -12.282 -14.062 0.790 1.00 . A A . 163 VAL N 1 1
17 47673 1 1 163 VAL O O -13.532 -16.799 -0.958 1.00 . A A . 163 VAL O 1 1
17 47674 1 1 164 SER C C -12.675 -15.633 -3.572 1.00 . A A . 164 SER C 1 1
17 47675 1 1 164 SER CA C -13.951 -15.041 -2.971 1.00 . A A . 164 SER CA 1 1
17 47676 1 1 164 SER CB C -14.331 -13.775 -3.738 1.00 . A A . 164 SER CB 1 1
17 47677 1 1 164 SER H H -13.694 -13.746 -1.270 1.00 . A A . 164 SER H 1 1
17 47678 1 1 164 SER HA H -14.754 -15.760 -3.036 1.00 . A A . 164 SER HA 1 1
17 47679 1 1 164 SER HB2 H -14.460 -14.010 -4.781 1.00 . A A . 164 SER HB2 1 1
17 47680 1 1 164 SER HB3 H -15.256 -13.377 -3.341 1.00 . A A . 164 SER HB3 1 1
17 47681 1 1 164 SER HG H -13.518 -12.048 -4.117 1.00 . A A . 164 SER HG 1 1
17 47682 1 1 164 SER N N -13.709 -14.687 -1.543 1.00 . A A . 164 SER N 1 1
17 47683 1 1 164 SER O O -12.713 -16.562 -4.356 1.00 . A A . 164 SER O 1 1
17 47684 1 1 164 SER OG O -13.287 -12.821 -3.599 1.00 . A A . 164 SER OG 1 1
17 47685 1 1 165 GLY C C -9.978 -16.997 -3.240 1.00 . A A . 165 GLY C 1 1
17 47686 1 1 165 GLY CA C -10.256 -15.590 -3.765 1.00 . A A . 165 GLY CA 1 1
17 47687 1 1 165 GLY H H -11.546 -14.333 -2.591 1.00 . A A . 165 GLY H 1 1
17 47688 1 1 165 GLY HA2 H -10.308 -15.614 -4.843 1.00 . A A . 165 GLY HA2 1 1
17 47689 1 1 165 GLY HA3 H -9.455 -14.935 -3.460 1.00 . A A . 165 GLY HA3 1 1
17 47690 1 1 165 GLY N N -11.544 -15.086 -3.216 1.00 . A A . 165 GLY N 1 1
17 47691 1 1 165 GLY O O -9.596 -17.872 -3.990 1.00 . A A . 165 GLY O 1 1
17 47692 1 1 166 LYS C C -8.812 -19.307 -2.076 1.00 . A A . 166 LYS C 1 1
17 47693 1 1 166 LYS CA C -9.929 -18.562 -1.334 1.00 . A A . 166 LYS CA 1 1
17 47694 1 1 166 LYS CB C -11.217 -19.391 -1.348 1.00 . A A . 166 LYS CB 1 1
17 47695 1 1 166 LYS CD C -12.985 -20.439 -2.791 1.00 . A A . 166 LYS CD 1 1
17 47696 1 1 166 LYS CE C -12.630 -21.916 -2.582 1.00 . A A . 166 LYS CE 1 1
17 47697 1 1 166 LYS CG C -11.718 -19.578 -2.784 1.00 . A A . 166 LYS CG 1 1
17 47698 1 1 166 LYS H H -10.489 -16.478 -1.389 1.00 . A A . 166 LYS H 1 1
17 47699 1 1 166 LYS HA H -9.620 -18.415 -0.311 1.00 . A A . 166 LYS HA 1 1
17 47700 1 1 166 LYS HB2 H -11.019 -20.352 -0.903 1.00 . A A . 166 LYS HB2 1 1
17 47701 1 1 166 LYS HB3 H -11.974 -18.881 -0.770 1.00 . A A . 166 LYS HB3 1 1
17 47702 1 1 166 LYS HD2 H -13.643 -20.114 -1.997 1.00 . A A . 166 LYS HD2 1 1
17 47703 1 1 166 LYS HD3 H -13.491 -20.324 -3.739 1.00 . A A . 166 LYS HD3 1 1
17 47704 1 1 166 LYS HE2 H -11.807 -22.189 -3.223 1.00 . A A . 166 LYS HE2 1 1
17 47705 1 1 166 LYS HE3 H -12.358 -22.084 -1.552 1.00 . A A . 166 LYS HE3 1 1
17 47706 1 1 166 LYS HG2 H -11.951 -18.614 -3.209 1.00 . A A . 166 LYS HG2 1 1
17 47707 1 1 166 LYS HG3 H -10.953 -20.053 -3.376 1.00 . A A . 166 LYS HG3 1 1
17 47708 1 1 166 LYS HZ1 H -14.026 -23.387 -2.120 1.00 . A A . 166 LYS HZ1 1 1
17 47709 1 1 166 LYS HZ2 H -13.605 -23.325 -3.762 1.00 . A A . 166 LYS HZ2 1 1
17 47710 1 1 166 LYS HZ3 H -14.632 -22.142 -3.105 1.00 . A A . 166 LYS HZ3 1 1
17 47711 1 1 166 LYS N N -10.174 -17.213 -1.955 1.00 . A A . 166 LYS N 1 1
17 47712 1 1 166 LYS NZ N -13.813 -22.756 -2.917 1.00 . A A . 166 LYS NZ 1 1
17 47713 1 1 166 LYS O O -8.859 -20.508 -2.266 1.00 . A A . 166 LYS O 1 1
17 47714 1 1 167 LYS C C -7.190 -19.876 -4.514 1.00 . A A . 167 LYS C 1 1
17 47715 1 1 167 LYS CA C -6.680 -19.202 -3.239 1.00 . A A . 167 LYS CA 1 1
17 47716 1 1 167 LYS CB C -5.986 -20.239 -2.346 1.00 . A A . 167 LYS CB 1 1
17 47717 1 1 167 LYS CD C -3.814 -21.417 -1.903 1.00 . A A . 167 LYS CD 1 1
17 47718 1 1 167 LYS CE C -4.400 -22.833 -1.911 1.00 . A A . 167 LYS CE 1 1
17 47719 1 1 167 LYS CG C -4.577 -20.522 -2.884 1.00 . A A . 167 LYS CG 1 1
17 47720 1 1 167 LYS H H -7.815 -17.619 -2.336 1.00 . A A . 167 LYS H 1 1
17 47721 1 1 167 LYS HA H -5.979 -18.429 -3.506 1.00 . A A . 167 LYS HA 1 1
17 47722 1 1 167 LYS HB2 H -5.915 -19.854 -1.337 1.00 . A A . 167 LYS HB2 1 1
17 47723 1 1 167 LYS HB3 H -6.559 -21.154 -2.342 1.00 . A A . 167 LYS HB3 1 1
17 47724 1 1 167 LYS HD2 H -2.774 -21.458 -2.193 1.00 . A A . 167 LYS HD2 1 1
17 47725 1 1 167 LYS HD3 H -3.890 -21.004 -0.908 1.00 . A A . 167 LYS HD3 1 1
17 47726 1 1 167 LYS HE2 H -5.319 -22.845 -1.345 1.00 . A A . 167 LYS HE2 1 1
17 47727 1 1 167 LYS HE3 H -4.596 -23.141 -2.927 1.00 . A A . 167 LYS HE3 1 1
17 47728 1 1 167 LYS HG2 H -4.651 -21.013 -3.844 1.00 . A A . 167 LYS HG2 1 1
17 47729 1 1 167 LYS HG3 H -4.043 -19.590 -3.001 1.00 . A A . 167 LYS HG3 1 1
17 47730 1 1 167 LYS HZ1 H -3.941 -24.551 -0.829 1.00 . A A . 167 LYS HZ1 1 1
17 47731 1 1 167 LYS HZ2 H -2.861 -23.268 -0.577 1.00 . A A . 167 LYS HZ2 1 1
17 47732 1 1 167 LYS HZ3 H -2.798 -24.158 -2.022 1.00 . A A . 167 LYS HZ3 1 1
17 47733 1 1 167 LYS N N -7.815 -18.583 -2.500 1.00 . A A . 167 LYS N 1 1
17 47734 1 1 167 LYS NZ N -3.427 -23.773 -1.288 1.00 . A A . 167 LYS NZ 1 1
17 47735 1 1 167 LYS O O -8.058 -20.729 -4.483 1.00 . A A . 167 LYS O 1 1
17 47736 1 1 168 LEU C C -5.895 -20.166 -7.896 1.00 . A A . 168 LEU C 1 1
17 47737 1 1 168 LEU CA C -7.084 -20.122 -6.930 1.00 . A A . 168 LEU CA 1 1
17 47738 1 1 168 LEU CB C -8.225 -19.293 -7.533 1.00 . A A . 168 LEU CB 1 1
17 47739 1 1 168 LEU CD1 C -10.218 -19.349 -9.050 1.00 . A A . 168 LEU CD1 1 1
17 47740 1 1 168 LEU CD2 C -8.092 -20.495 -9.746 1.00 . A A . 168 LEU CD2 1 1
17 47741 1 1 168 LEU CG C -8.999 -20.135 -8.557 1.00 . A A . 168 LEU CG 1 1
17 47742 1 1 168 LEU H H -5.943 -18.821 -5.646 1.00 . A A . 168 LEU H 1 1
17 47743 1 1 168 LEU HA H -7.426 -21.130 -6.746 1.00 . A A . 168 LEU HA 1 1
17 47744 1 1 168 LEU HB2 H -8.894 -18.979 -6.743 1.00 . A A . 168 LEU HB2 1 1
17 47745 1 1 168 LEU HB3 H -7.819 -18.417 -8.022 1.00 . A A . 168 LEU HB3 1 1
17 47746 1 1 168 LEU HD11 H -10.721 -18.898 -8.209 1.00 . A A . 168 LEU HD11 1 1
17 47747 1 1 168 LEU HD12 H -10.898 -20.023 -9.553 1.00 . A A . 168 LEU HD12 1 1
17 47748 1 1 168 LEU HD13 H -9.900 -18.580 -9.736 1.00 . A A . 168 LEU HD13 1 1
17 47749 1 1 168 LEU HD21 H -7.513 -21.372 -9.502 1.00 . A A . 168 LEU HD21 1 1
17 47750 1 1 168 LEU HD22 H -7.427 -19.671 -9.963 1.00 . A A . 168 LEU HD22 1 1
17 47751 1 1 168 LEU HD23 H -8.698 -20.705 -10.618 1.00 . A A . 168 LEU HD23 1 1
17 47752 1 1 168 LEU HG H -9.339 -21.044 -8.078 1.00 . A A . 168 LEU HG 1 1
17 47753 1 1 168 LEU N N -6.645 -19.504 -5.644 1.00 . A A . 168 LEU N 1 1
17 47754 1 1 168 LEU O O -5.385 -19.144 -8.317 1.00 . A A . 168 LEU O 1 1
17 47755 1 1 169 GLU C C -3.227 -20.477 -8.875 1.00 . A A . 169 GLU C 1 1
17 47756 1 1 169 GLU CA C -4.313 -21.510 -9.184 1.00 . A A . 169 GLU CA 1 1
17 47757 1 1 169 GLU CB C -4.808 -21.351 -10.622 1.00 . A A . 169 GLU CB 1 1
17 47758 1 1 169 GLU CD C -3.428 -23.231 -11.533 1.00 . A A . 169 GLU CD 1 1
17 47759 1 1 169 GLU CG C -3.692 -21.723 -11.597 1.00 . A A . 169 GLU CG 1 1
17 47760 1 1 169 GLU H H -5.901 -22.147 -7.899 1.00 . A A . 169 GLU H 1 1
17 47761 1 1 169 GLU HA H -3.901 -22.499 -9.062 1.00 . A A . 169 GLU HA 1 1
17 47762 1 1 169 GLU HB2 H -5.655 -22.003 -10.782 1.00 . A A . 169 GLU HB2 1 1
17 47763 1 1 169 GLU HB3 H -5.105 -20.327 -10.791 1.00 . A A . 169 GLU HB3 1 1
17 47764 1 1 169 GLU HG2 H -3.997 -21.457 -12.591 1.00 . A A . 169 GLU HG2 1 1
17 47765 1 1 169 GLU HG3 H -2.791 -21.188 -11.340 1.00 . A A . 169 GLU HG3 1 1
17 47766 1 1 169 GLU N N -5.462 -21.351 -8.250 1.00 . A A . 169 GLU N 1 1
17 47767 1 1 169 GLU O O -3.066 -19.490 -9.566 1.00 . A A . 169 GLU O 1 1
17 47768 1 1 169 GLU OE1 O -4.202 -23.924 -10.897 1.00 . A A . 169 GLU OE1 1 1
17 47769 1 1 169 GLU OE2 O -2.458 -23.666 -12.132 1.00 . A A . 169 GLU OE2 1 1
17 47770 1 1 170 HIS C C -0.166 -20.030 -8.342 1.00 . A A . 170 HIS C 1 1
17 47771 1 1 170 HIS CA C -1.391 -19.764 -7.461 1.00 . A A . 170 HIS CA 1 1
17 47772 1 1 170 HIS CB C -1.020 -19.977 -5.990 1.00 . A A . 170 HIS CB 1 1
17 47773 1 1 170 HIS CD2 C 0.842 -21.834 -5.933 1.00 . A A . 170 HIS CD2 1 1
17 47774 1 1 170 HIS CE1 C -0.400 -23.517 -5.372 1.00 . A A . 170 HIS CE1 1 1
17 47775 1 1 170 HIS CG C -0.439 -21.356 -5.808 1.00 . A A . 170 HIS CG 1 1
17 47776 1 1 170 HIS H H -2.627 -21.514 -7.295 1.00 . A A . 170 HIS H 1 1
17 47777 1 1 170 HIS HA H -1.729 -18.749 -7.607 1.00 . A A . 170 HIS HA 1 1
17 47778 1 1 170 HIS HB2 H -0.294 -19.237 -5.691 1.00 . A A . 170 HIS HB2 1 1
17 47779 1 1 170 HIS HB3 H -1.906 -19.879 -5.379 1.00 . A A . 170 HIS HB3 1 1
17 47780 1 1 170 HIS HD1 H -2.181 -22.442 -5.282 1.00 . A A . 170 HIS HD1 1 1
17 47781 1 1 170 HIS HD2 H 1.703 -21.241 -6.205 1.00 . A A . 170 HIS HD2 1 1
17 47782 1 1 170 HIS HE1 H -0.730 -24.512 -5.109 1.00 . A A . 170 HIS HE1 1 1
17 47783 1 1 170 HIS N N -2.475 -20.711 -7.835 1.00 . A A . 170 HIS N 1 1
17 47784 1 1 170 HIS ND1 N -1.215 -22.448 -5.450 1.00 . A A . 170 HIS ND1 1 1
17 47785 1 1 170 HIS NE2 N 0.864 -23.198 -5.658 1.00 . A A . 170 HIS NE2 1 1
17 47786 1 1 170 HIS O O 0.782 -19.271 -8.353 1.00 . A A . 170 HIS O 1 1
17 47787 1 1 171 HIS C C 1.074 -20.472 -11.114 1.00 . A A . 171 HIS C 1 1
17 47788 1 1 171 HIS CA C 0.983 -21.449 -9.937 1.00 . A A . 171 HIS CA 1 1
17 47789 1 1 171 HIS CB C 0.829 -22.874 -10.463 1.00 . A A . 171 HIS CB 1 1
17 47790 1 1 171 HIS CD2 C 1.999 -24.376 -8.651 1.00 . A A . 171 HIS CD2 1 1
17 47791 1 1 171 HIS CE1 C 0.221 -25.200 -7.726 1.00 . A A . 171 HIS CE1 1 1
17 47792 1 1 171 HIS CG C 0.923 -23.843 -9.315 1.00 . A A . 171 HIS CG 1 1
17 47793 1 1 171 HIS H H -0.954 -21.714 -9.034 1.00 . A A . 171 HIS H 1 1
17 47794 1 1 171 HIS HA H 1.888 -21.384 -9.351 1.00 . A A . 171 HIS HA 1 1
17 47795 1 1 171 HIS HB2 H -0.132 -22.980 -10.947 1.00 . A A . 171 HIS HB2 1 1
17 47796 1 1 171 HIS HB3 H 1.614 -23.083 -11.174 1.00 . A A . 171 HIS HB3 1 1
17 47797 1 1 171 HIS HD1 H -1.134 -24.202 -8.950 1.00 . A A . 171 HIS HD1 1 1
17 47798 1 1 171 HIS HD2 H 3.035 -24.162 -8.872 1.00 . A A . 171 HIS HD2 1 1
17 47799 1 1 171 HIS HE1 H -0.437 -25.763 -7.081 1.00 . A A . 171 HIS HE1 1 1
17 47800 1 1 171 HIS N N -0.181 -21.113 -9.070 1.00 . A A . 171 HIS N 1 1
17 47801 1 1 171 HIS ND1 N -0.201 -24.383 -8.709 1.00 . A A . 171 HIS ND1 1 1
17 47802 1 1 171 HIS NE2 N 1.554 -25.233 -7.649 1.00 . A A . 171 HIS NE2 1 1
17 47803 1 1 171 HIS O O 0.091 -19.906 -11.551 1.00 . A A . 171 HIS O 1 1
17 47804 1 1 172 HIS C C 1.907 -19.941 -14.053 1.00 . A A . 172 HIS C 1 1
17 47805 1 1 172 HIS CA C 2.449 -19.324 -12.759 1.00 . A A . 172 HIS CA 1 1
17 47806 1 1 172 HIS CB C 3.940 -19.017 -12.911 1.00 . A A . 172 HIS CB 1 1
17 47807 1 1 172 HIS CD2 C 5.171 -18.738 -10.602 1.00 . A A . 172 HIS CD2 1 1
17 47808 1 1 172 HIS CE1 C 4.720 -16.646 -10.257 1.00 . A A . 172 HIS CE1 1 1
17 47809 1 1 172 HIS CG C 4.428 -18.308 -11.676 1.00 . A A . 172 HIS CG 1 1
17 47810 1 1 172 HIS H H 3.039 -20.731 -11.243 1.00 . A A . 172 HIS H 1 1
17 47811 1 1 172 HIS HA H 1.917 -18.407 -12.553 1.00 . A A . 172 HIS HA 1 1
17 47812 1 1 172 HIS HB2 H 4.488 -19.940 -13.037 1.00 . A A . 172 HIS HB2 1 1
17 47813 1 1 172 HIS HB3 H 4.093 -18.385 -13.772 1.00 . A A . 172 HIS HB3 1 1
17 47814 1 1 172 HIS HD1 H 3.639 -16.371 -12.013 1.00 . A A . 172 HIS HD1 1 1
17 47815 1 1 172 HIS HD2 H 5.555 -19.738 -10.470 1.00 . A A . 172 HIS HD2 1 1
17 47816 1 1 172 HIS HE1 H 4.670 -15.663 -9.812 1.00 . A A . 172 HIS HE1 1 1
17 47817 1 1 172 HIS N N 2.261 -20.266 -11.621 1.00 . A A . 172 HIS N 1 1
17 47818 1 1 172 HIS ND1 N 4.153 -16.971 -11.433 1.00 . A A . 172 HIS ND1 1 1
17 47819 1 1 172 HIS NE2 N 5.353 -17.685 -9.708 1.00 . A A . 172 HIS NE2 1 1
17 47820 1 1 172 HIS O O 1.908 -21.144 -14.232 1.00 . A A . 172 HIS O 1 1
17 47821 1 1 173 HIS C C 1.984 -20.207 -17.112 1.00 . A A . 173 HIS C 1 1
17 47822 1 1 173 HIS CA C 0.870 -19.638 -16.230 1.00 . A A . 173 HIS CA 1 1
17 47823 1 1 173 HIS CB C 0.166 -18.500 -16.969 1.00 . A A . 173 HIS CB 1 1
17 47824 1 1 173 HIS CD2 C -1.216 -16.926 -15.381 1.00 . A A . 173 HIS CD2 1 1
17 47825 1 1 173 HIS CE1 C -3.036 -18.101 -15.284 1.00 . A A . 173 HIS CE1 1 1
17 47826 1 1 173 HIS CG C -1.014 -18.040 -16.159 1.00 . A A . 173 HIS CG 1 1
17 47827 1 1 173 HIS H H 1.436 -18.154 -14.778 1.00 . A A . 173 HIS H 1 1
17 47828 1 1 173 HIS HA H 0.157 -20.417 -16.014 1.00 . A A . 173 HIS HA 1 1
17 47829 1 1 173 HIS HB2 H 0.854 -17.677 -17.105 1.00 . A A . 173 HIS HB2 1 1
17 47830 1 1 173 HIS HB3 H -0.172 -18.851 -17.932 1.00 . A A . 173 HIS HB3 1 1
17 47831 1 1 173 HIS HD1 H -2.366 -19.629 -16.528 1.00 . A A . 173 HIS HD1 1 1
17 47832 1 1 173 HIS HD2 H -0.496 -16.140 -15.221 1.00 . A A . 173 HIS HD2 1 1
17 47833 1 1 173 HIS HE1 H -4.034 -18.435 -15.042 1.00 . A A . 173 HIS HE1 1 1
17 47834 1 1 173 HIS N N 1.435 -19.120 -14.951 1.00 . A A . 173 HIS N 1 1
17 47835 1 1 173 HIS ND1 N -2.187 -18.774 -16.082 1.00 . A A . 173 HIS ND1 1 1
17 47836 1 1 173 HIS NE2 N -2.495 -16.967 -14.830 1.00 . A A . 173 HIS NE2 1 1
17 47837 1 1 173 HIS O O 3.086 -19.693 -17.158 1.00 . A A . 173 HIS O 1 1
17 47838 1 1 174 HIS C C 2.558 -21.376 -20.124 1.00 . A A . 174 HIS C 1 1
17 47839 1 1 174 HIS CA C 2.726 -21.898 -18.695 1.00 . A A . 174 HIS CA 1 1
17 47840 1 1 174 HIS CB C 2.547 -23.418 -18.672 1.00 . A A . 174 HIS CB 1 1
17 47841 1 1 174 HIS CD2 C 4.021 -24.397 -16.728 1.00 . A A . 174 HIS CD2 1 1
17 47842 1 1 174 HIS CE1 C 2.497 -24.490 -15.190 1.00 . A A . 174 HIS CE1 1 1
17 47843 1 1 174 HIS CG C 2.859 -23.929 -17.292 1.00 . A A . 174 HIS CG 1 1
17 47844 1 1 174 HIS H H 0.804 -21.669 -17.754 1.00 . A A . 174 HIS H 1 1
17 47845 1 1 174 HIS HA H 3.715 -21.651 -18.338 1.00 . A A . 174 HIS HA 1 1
17 47846 1 1 174 HIS HB2 H 1.527 -23.666 -18.928 1.00 . A A . 174 HIS HB2 1 1
17 47847 1 1 174 HIS HB3 H 3.219 -23.871 -19.386 1.00 . A A . 174 HIS HB3 1 1
17 47848 1 1 174 HIS HD1 H 0.959 -23.734 -16.373 1.00 . A A . 174 HIS HD1 1 1
17 47849 1 1 174 HIS HD2 H 4.971 -24.476 -17.236 1.00 . A A . 174 HIS HD2 1 1
17 47850 1 1 174 HIS HE1 H 1.992 -24.653 -14.249 1.00 . A A . 174 HIS HE1 1 1
17 47851 1 1 174 HIS N N 1.700 -21.274 -17.813 1.00 . A A . 174 HIS N 1 1
17 47852 1 1 174 HIS ND1 N 1.901 -23.998 -16.292 1.00 . A A . 174 HIS ND1 1 1
17 47853 1 1 174 HIS NE2 N 3.789 -24.750 -15.402 1.00 . A A . 174 HIS NE2 1 1
17 47854 1 1 174 HIS O O 1.502 -21.473 -20.720 1.00 . A A . 174 HIS O 1 1
17 47855 1 1 175 HIS C C 3.563 -21.413 -23.062 1.00 . A A . 175 HIS C 1 1
17 47856 1 1 175 HIS CA C 3.539 -20.265 -22.048 1.00 . A A . 175 HIS CA 1 1
17 47857 1 1 175 HIS CB C 4.753 -19.362 -22.267 1.00 . A A . 175 HIS CB 1 1
17 47858 1 1 175 HIS CD2 C 4.054 -17.486 -23.962 1.00 . A A . 175 HIS CD2 1 1
17 47859 1 1 175 HIS CE1 C 4.906 -18.353 -25.756 1.00 . A A . 175 HIS CE1 1 1
17 47860 1 1 175 HIS CG C 4.641 -18.671 -23.593 1.00 . A A . 175 HIS CG 1 1
17 47861 1 1 175 HIS H H 4.435 -20.746 -20.157 1.00 . A A . 175 HIS H 1 1
17 47862 1 1 175 HIS HA H 2.633 -19.691 -22.171 1.00 . A A . 175 HIS HA 1 1
17 47863 1 1 175 HIS HB2 H 4.797 -18.626 -21.479 1.00 . A A . 175 HIS HB2 1 1
17 47864 1 1 175 HIS HB3 H 5.652 -19.963 -22.249 1.00 . A A . 175 HIS HB3 1 1
17 47865 1 1 175 HIS HD1 H 5.673 -20.049 -24.827 1.00 . A A . 175 HIS HD1 1 1
17 47866 1 1 175 HIS HD2 H 3.544 -16.810 -23.293 1.00 . A A . 175 HIS HD2 1 1
17 47867 1 1 175 HIS HE1 H 5.199 -18.512 -26.783 1.00 . A A . 175 HIS HE1 1 1
17 47868 1 1 175 HIS N N 3.601 -20.814 -20.666 1.00 . A A . 175 HIS N 1 1
17 47869 1 1 175 HIS ND1 N 5.178 -19.206 -24.753 1.00 . A A . 175 HIS ND1 1 1
17 47870 1 1 175 HIS NE2 N 4.223 -17.287 -25.330 1.00 . A A . 175 HIS NE2 1 1
17 47871 1 1 175 HIS O O 2.660 -21.475 -23.879 1.00 . A A . 175 HIS O 1 1
17 47872 1 1 175 HIS OXT O 4.487 -22.208 -23.003 1.00 . A A . 175 HIS OXT 1 1
18 47873 1 1 1 MET C C -16.770 -8.788 16.250 1.00 . A A . 1 MET C 1 1
18 47874 1 1 1 MET CA C -17.790 -7.663 16.405 1.00 . A A . 1 MET CA 1 1
18 47875 1 1 1 MET CB C -19.015 -8.193 17.151 1.00 . A A . 1 MET CB 1 1
18 47876 1 1 1 MET CE C -19.213 -6.767 19.936 1.00 . A A . 1 MET CE 1 1
18 47877 1 1 1 MET CG C -20.031 -7.065 17.353 1.00 . A A . 1 MET CG 1 1
18 47878 1 1 1 MET H1 H -18.712 -7.958 14.562 1.00 . A A . 1 MET H1 1 1
18 47879 1 1 1 MET H2 H -17.360 -6.928 14.504 1.00 . A A . 1 MET H2 1 1
18 47880 1 1 1 MET H3 H -18.830 -6.369 15.148 1.00 . A A . 1 MET H3 1 1
18 47881 1 1 1 MET HA H -17.350 -6.845 16.958 1.00 . A A . 1 MET HA 1 1
18 47882 1 1 1 MET HB2 H -19.469 -8.985 16.576 1.00 . A A . 1 MET HB2 1 1
18 47883 1 1 1 MET HB3 H -18.713 -8.576 18.113 1.00 . A A . 1 MET HB3 1 1
18 47884 1 1 1 MET HE1 H -18.239 -7.234 19.990 1.00 . A A . 1 MET HE1 1 1
18 47885 1 1 1 MET HE2 H -19.983 -7.528 19.930 1.00 . A A . 1 MET HE2 1 1
18 47886 1 1 1 MET HE3 H -19.350 -6.128 20.792 1.00 . A A . 1 MET HE3 1 1
18 47887 1 1 1 MET HG2 H -20.281 -6.633 16.393 1.00 . A A . 1 MET HG2 1 1
18 47888 1 1 1 MET HG3 H -20.925 -7.462 17.807 1.00 . A A . 1 MET HG3 1 1
18 47889 1 1 1 MET N N -18.204 -7.193 15.053 1.00 . A A . 1 MET N 1 1
18 47890 1 1 1 MET O O -15.810 -8.879 16.989 1.00 . A A . 1 MET O 1 1
18 47891 1 1 1 MET SD S -19.325 -5.782 18.420 1.00 . A A . 1 MET SD 1 1
18 47892 1 1 2 ARG C C -14.846 -10.287 14.237 1.00 . A A . 2 ARG C 1 1
18 47893 1 1 2 ARG CA C -16.022 -10.776 15.085 1.00 . A A . 2 ARG CA 1 1
18 47894 1 1 2 ARG CB C -16.755 -11.915 14.365 1.00 . A A . 2 ARG CB 1 1
18 47895 1 1 2 ARG CD C -16.349 -13.929 15.823 1.00 . A A . 2 ARG CD 1 1
18 47896 1 1 2 ARG CG C -15.973 -13.234 14.507 1.00 . A A . 2 ARG CG 1 1
18 47897 1 1 2 ARG CZ C -14.388 -15.265 16.329 1.00 . A A . 2 ARG CZ 1 1
18 47898 1 1 2 ARG H H -17.758 -9.557 14.713 1.00 . A A . 2 ARG H 1 1
18 47899 1 1 2 ARG HA H -15.658 -11.123 16.039 1.00 . A A . 2 ARG HA 1 1
18 47900 1 1 2 ARG HB2 H -17.743 -12.027 14.791 1.00 . A A . 2 ARG HB2 1 1
18 47901 1 1 2 ARG HB3 H -16.852 -11.668 13.317 1.00 . A A . 2 ARG HB3 1 1
18 47902 1 1 2 ARG HD2 H -16.077 -13.303 16.657 1.00 . A A . 2 ARG HD2 1 1
18 47903 1 1 2 ARG HD3 H -17.414 -14.109 15.843 1.00 . A A . 2 ARG HD3 1 1
18 47904 1 1 2 ARG HE H -16.097 -16.064 15.711 1.00 . A A . 2 ARG HE 1 1
18 47905 1 1 2 ARG HG2 H -16.223 -13.884 13.679 1.00 . A A . 2 ARG HG2 1 1
18 47906 1 1 2 ARG HG3 H -14.914 -13.035 14.495 1.00 . A A . 2 ARG HG3 1 1
18 47907 1 1 2 ARG HH11 H -14.212 -13.276 16.488 1.00 . A A . 2 ARG HH11 1 1
18 47908 1 1 2 ARG HH12 H -12.799 -14.189 16.900 1.00 . A A . 2 ARG HH12 1 1
18 47909 1 1 2 ARG HH21 H -14.271 -17.261 16.255 1.00 . A A . 2 ARG HH21 1 1
18 47910 1 1 2 ARG HH22 H -12.831 -16.445 16.768 1.00 . A A . 2 ARG HH22 1 1
18 47911 1 1 2 ARG N N -16.974 -9.650 15.295 1.00 . A A . 2 ARG N 1 1
18 47912 1 1 2 ARG NE N -15.629 -15.230 15.928 1.00 . A A . 2 ARG NE 1 1
18 47913 1 1 2 ARG NH1 N -13.748 -14.159 16.594 1.00 . A A . 2 ARG NH1 1 1
18 47914 1 1 2 ARG NH2 N -13.782 -16.413 16.460 1.00 . A A . 2 ARG NH2 1 1
18 47915 1 1 2 ARG O O -14.391 -10.963 13.338 1.00 . A A . 2 ARG O 1 1
18 47916 1 1 3 THR C C -11.951 -9.370 13.985 1.00 . A A . 3 THR C 1 1
18 47917 1 1 3 THR CA C -13.221 -8.556 13.723 1.00 . A A . 3 THR CA 1 1
18 47918 1 1 3 THR CB C -12.985 -7.102 14.134 1.00 . A A . 3 THR CB 1 1
18 47919 1 1 3 THR CG2 C -11.942 -6.466 13.212 1.00 . A A . 3 THR CG2 1 1
18 47920 1 1 3 THR H H -14.753 -8.573 15.236 1.00 . A A . 3 THR H 1 1
18 47921 1 1 3 THR HA H -13.464 -8.598 12.671 1.00 . A A . 3 THR HA 1 1
18 47922 1 1 3 THR HB H -12.627 -7.071 15.151 1.00 . A A . 3 THR HB 1 1
18 47923 1 1 3 THR HG1 H -14.852 -6.819 14.596 1.00 . A A . 3 THR HG1 1 1
18 47924 1 1 3 THR HG21 H -11.861 -5.415 13.437 1.00 . A A . 3 THR HG21 1 1
18 47925 1 1 3 THR HG22 H -12.243 -6.593 12.183 1.00 . A A . 3 THR HG22 1 1
18 47926 1 1 3 THR HG23 H -10.985 -6.943 13.371 1.00 . A A . 3 THR HG23 1 1
18 47927 1 1 3 THR N N -14.361 -9.104 14.511 1.00 . A A . 3 THR N 1 1
18 47928 1 1 3 THR O O -11.590 -9.627 15.119 1.00 . A A . 3 THR O 1 1
18 47929 1 1 3 THR OG1 O -14.206 -6.384 14.037 1.00 . A A . 3 THR OG1 1 1
18 47930 1 1 4 ASP C C -8.856 -9.775 12.429 1.00 . A A . 4 ASP C 1 1
18 47931 1 1 4 ASP CA C -10.006 -10.552 13.080 1.00 . A A . 4 ASP CA 1 1
18 47932 1 1 4 ASP CB C -10.178 -11.895 12.367 1.00 . A A . 4 ASP CB 1 1
18 47933 1 1 4 ASP CG C -8.943 -12.769 12.593 1.00 . A A . 4 ASP CG 1 1
18 47934 1 1 4 ASP H H -11.588 -9.531 12.040 1.00 . A A . 4 ASP H 1 1
18 47935 1 1 4 ASP HA H -9.781 -10.724 14.125 1.00 . A A . 4 ASP HA 1 1
18 47936 1 1 4 ASP HB2 H -11.053 -12.398 12.755 1.00 . A A . 4 ASP HB2 1 1
18 47937 1 1 4 ASP HB3 H -10.304 -11.723 11.308 1.00 . A A . 4 ASP HB3 1 1
18 47938 1 1 4 ASP N N -11.268 -9.764 12.937 1.00 . A A . 4 ASP N 1 1
18 47939 1 1 4 ASP O O -7.704 -9.947 12.773 1.00 . A A . 4 ASP O 1 1
18 47940 1 1 4 ASP OD1 O -7.980 -12.270 13.149 1.00 . A A . 4 ASP OD1 1 1
18 47941 1 1 4 ASP OD2 O -8.983 -13.923 12.203 1.00 . A A . 4 ASP OD2 1 1
18 47942 1 1 5 LEU C C -7.669 -6.969 11.673 1.00 . A A . 5 LEU C 1 1
18 47943 1 1 5 LEU CA C -8.083 -8.151 10.801 1.00 . A A . 5 LEU CA 1 1
18 47944 1 1 5 LEU CB C -8.599 -7.646 9.451 1.00 . A A . 5 LEU CB 1 1
18 47945 1 1 5 LEU CD1 C -9.623 -8.337 7.273 1.00 . A A . 5 LEU CD1 1 1
18 47946 1 1 5 LEU CD2 C -8.028 -9.878 8.442 1.00 . A A . 5 LEU CD2 1 1
18 47947 1 1 5 LEU CG C -9.136 -8.831 8.637 1.00 . A A . 5 LEU CG 1 1
18 47948 1 1 5 LEU H H -10.095 -8.810 11.211 1.00 . A A . 5 LEU H 1 1
18 47949 1 1 5 LEU HA H -7.225 -8.785 10.647 1.00 . A A . 5 LEU HA 1 1
18 47950 1 1 5 LEU HB2 H -9.393 -6.930 9.611 1.00 . A A . 5 LEU HB2 1 1
18 47951 1 1 5 LEU HB3 H -7.792 -7.177 8.910 1.00 . A A . 5 LEU HB3 1 1
18 47952 1 1 5 LEU HD11 H -10.351 -7.553 7.412 1.00 . A A . 5 LEU HD11 1 1
18 47953 1 1 5 LEU HD12 H -10.077 -9.158 6.736 1.00 . A A . 5 LEU HD12 1 1
18 47954 1 1 5 LEU HD13 H -8.785 -7.958 6.707 1.00 . A A . 5 LEU HD13 1 1
18 47955 1 1 5 LEU HD21 H -7.964 -10.504 9.319 1.00 . A A . 5 LEU HD21 1 1
18 47956 1 1 5 LEU HD22 H -7.084 -9.378 8.288 1.00 . A A . 5 LEU HD22 1 1
18 47957 1 1 5 LEU HD23 H -8.252 -10.495 7.584 1.00 . A A . 5 LEU HD23 1 1
18 47958 1 1 5 LEU HG H -9.964 -9.279 9.169 1.00 . A A . 5 LEU HG 1 1
18 47959 1 1 5 LEU N N -9.159 -8.927 11.481 1.00 . A A . 5 LEU N 1 1
18 47960 1 1 5 LEU O O -8.499 -6.239 12.178 1.00 . A A . 5 LEU O 1 1
18 47961 1 1 6 ALA C C -5.431 -4.497 11.847 1.00 . A A . 6 ALA C 1 1
18 47962 1 1 6 ALA CA C -5.904 -5.655 12.722 1.00 . A A . 6 ALA CA 1 1
18 47963 1 1 6 ALA CB C -4.743 -6.150 13.595 1.00 . A A . 6 ALA CB 1 1
18 47964 1 1 6 ALA H H -5.733 -7.396 11.449 1.00 . A A . 6 ALA H 1 1
18 47965 1 1 6 ALA HA H -6.704 -5.312 13.363 1.00 . A A . 6 ALA HA 1 1
18 47966 1 1 6 ALA HB1 H -3.816 -6.090 13.043 1.00 . A A . 6 ALA HB1 1 1
18 47967 1 1 6 ALA HB2 H -4.925 -7.175 13.883 1.00 . A A . 6 ALA HB2 1 1
18 47968 1 1 6 ALA HB3 H -4.673 -5.535 14.479 1.00 . A A . 6 ALA HB3 1 1
18 47969 1 1 6 ALA N N -6.384 -6.785 11.865 1.00 . A A . 6 ALA N 1 1
18 47970 1 1 6 ALA O O -4.652 -4.677 10.932 1.00 . A A . 6 ALA O 1 1
18 47971 1 1 7 LEU C C -4.793 -1.108 12.270 1.00 . A A . 7 LEU C 1 1
18 47972 1 1 7 LEU CA C -5.474 -2.113 11.343 1.00 . A A . 7 LEU CA 1 1
18 47973 1 1 7 LEU CB C -6.711 -1.459 10.723 1.00 . A A . 7 LEU CB 1 1
18 47974 1 1 7 LEU CD1 C -6.039 -1.039 8.322 1.00 . A A . 7 LEU CD1 1 1
18 47975 1 1 7 LEU CD2 C -7.367 0.680 9.565 1.00 . A A . 7 LEU CD2 1 1
18 47976 1 1 7 LEU CG C -6.279 -0.391 9.695 1.00 . A A . 7 LEU CG 1 1
18 47977 1 1 7 LEU H H -6.509 -3.194 12.889 1.00 . A A . 7 LEU H 1 1
18 47978 1 1 7 LEU HA H -4.785 -2.397 10.566 1.00 . A A . 7 LEU HA 1 1
18 47979 1 1 7 LEU HB2 H -7.308 -2.218 10.235 1.00 . A A . 7 LEU HB2 1 1
18 47980 1 1 7 LEU HB3 H -7.296 -0.997 11.505 1.00 . A A . 7 LEU HB3 1 1
18 47981 1 1 7 LEU HD11 H -5.402 -0.396 7.732 1.00 . A A . 7 LEU HD11 1 1
18 47982 1 1 7 LEU HD12 H -6.981 -1.176 7.814 1.00 . A A . 7 LEU HD12 1 1
18 47983 1 1 7 LEU HD13 H -5.563 -1.997 8.446 1.00 . A A . 7 LEU HD13 1 1
18 47984 1 1 7 LEU HD21 H -7.562 1.114 10.534 1.00 . A A . 7 LEU HD21 1 1
18 47985 1 1 7 LEU HD22 H -8.272 0.230 9.182 1.00 . A A . 7 LEU HD22 1 1
18 47986 1 1 7 LEU HD23 H -7.031 1.450 8.887 1.00 . A A . 7 LEU HD23 1 1
18 47987 1 1 7 LEU HG H -5.361 0.078 10.023 1.00 . A A . 7 LEU HG 1 1
18 47988 1 1 7 LEU N N -5.891 -3.307 12.136 1.00 . A A . 7 LEU N 1 1
18 47989 1 1 7 LEU O O -5.284 -0.801 13.337 1.00 . A A . 7 LEU O 1 1
18 47990 1 1 8 ASP C C -2.165 1.359 11.818 1.00 . A A . 8 ASP C 1 1
18 47991 1 1 8 ASP CA C -2.966 0.415 12.713 1.00 . A A . 8 ASP CA 1 1
18 47992 1 1 8 ASP CB C -2.021 -0.311 13.673 1.00 . A A . 8 ASP CB 1 1
18 47993 1 1 8 ASP CG C -1.359 0.709 14.601 1.00 . A A . 8 ASP CG 1 1
18 47994 1 1 8 ASP H H -3.298 -0.835 10.994 1.00 . A A . 8 ASP H 1 1
18 47995 1 1 8 ASP HA H -3.686 0.988 13.280 1.00 . A A . 8 ASP HA 1 1
18 47996 1 1 8 ASP HB2 H -2.583 -1.024 14.261 1.00 . A A . 8 ASP HB2 1 1
18 47997 1 1 8 ASP HB3 H -1.261 -0.829 13.109 1.00 . A A . 8 ASP HB3 1 1
18 47998 1 1 8 ASP N N -3.672 -0.582 11.864 1.00 . A A . 8 ASP N 1 1
18 47999 1 1 8 ASP O O -1.274 0.939 11.109 1.00 . A A . 8 ASP O 1 1
18 48000 1 1 8 ASP OD1 O -1.541 1.894 14.371 1.00 . A A . 8 ASP OD1 1 1
18 48001 1 1 8 ASP OD2 O -0.683 0.289 15.524 1.00 . A A . 8 ASP OD2 1 1
18 48002 1 1 9 PHE C C -1.268 4.776 11.888 1.00 . A A . 9 PHE C 1 1
18 48003 1 1 9 PHE CA C -1.737 3.623 11.007 1.00 . A A . 9 PHE CA 1 1
18 48004 1 1 9 PHE CB C -2.661 4.154 9.908 1.00 . A A . 9 PHE CB 1 1
18 48005 1 1 9 PHE CD1 C -4.999 4.191 10.849 1.00 . A A . 9 PHE CD1 1 1
18 48006 1 1 9 PHE CD2 C -3.751 6.267 10.740 1.00 . A A . 9 PHE CD2 1 1
18 48007 1 1 9 PHE CE1 C -6.087 4.876 11.399 1.00 . A A . 9 PHE CE1 1 1
18 48008 1 1 9 PHE CE2 C -4.839 6.952 11.291 1.00 . A A . 9 PHE CE2 1 1
18 48009 1 1 9 PHE CG C -3.830 4.888 10.518 1.00 . A A . 9 PHE CG 1 1
18 48010 1 1 9 PHE CZ C -6.009 6.256 11.620 1.00 . A A . 9 PHE CZ 1 1
18 48011 1 1 9 PHE H H -3.200 2.941 12.436 1.00 . A A . 9 PHE H 1 1
18 48012 1 1 9 PHE HA H -0.877 3.159 10.554 1.00 . A A . 9 PHE HA 1 1
18 48013 1 1 9 PHE HB2 H -2.111 4.833 9.275 1.00 . A A . 9 PHE HB2 1 1
18 48014 1 1 9 PHE HB3 H -3.028 3.328 9.318 1.00 . A A . 9 PHE HB3 1 1
18 48015 1 1 9 PHE HD1 H -5.060 3.128 10.679 1.00 . A A . 9 PHE HD1 1 1
18 48016 1 1 9 PHE HD2 H -2.849 6.803 10.485 1.00 . A A . 9 PHE HD2 1 1
18 48017 1 1 9 PHE HE1 H -6.991 4.340 11.653 1.00 . A A . 9 PHE HE1 1 1
18 48018 1 1 9 PHE HE2 H -4.777 8.018 11.460 1.00 . A A . 9 PHE HE2 1 1
18 48019 1 1 9 PHE HZ H -6.850 6.785 12.043 1.00 . A A . 9 PHE HZ 1 1
18 48020 1 1 9 PHE N N -2.477 2.632 11.850 1.00 . A A . 9 PHE N 1 1
18 48021 1 1 9 PHE O O -2.012 5.287 12.702 1.00 . A A . 9 PHE O 1 1
18 48022 1 1 10 SER C C 1.241 7.291 11.658 1.00 . A A . 10 SER C 1 1
18 48023 1 1 10 SER CA C 0.504 6.307 12.562 1.00 . A A . 10 SER CA 1 1
18 48024 1 1 10 SER CB C 1.476 5.744 13.597 1.00 . A A . 10 SER CB 1 1
18 48025 1 1 10 SER H H 0.543 4.752 11.070 1.00 . A A . 10 SER H 1 1
18 48026 1 1 10 SER HA H -0.300 6.823 13.064 1.00 . A A . 10 SER HA 1 1
18 48027 1 1 10 SER HB2 H 2.262 5.199 13.098 1.00 . A A . 10 SER HB2 1 1
18 48028 1 1 10 SER HB3 H 1.909 6.559 14.161 1.00 . A A . 10 SER HB3 1 1
18 48029 1 1 10 SER HG H 1.299 4.067 14.565 1.00 . A A . 10 SER HG 1 1
18 48030 1 1 10 SER N N -0.034 5.186 11.734 1.00 . A A . 10 SER N 1 1
18 48031 1 1 10 SER O O 1.868 6.903 10.691 1.00 . A A . 10 SER O 1 1
18 48032 1 1 10 SER OG O 0.776 4.865 14.467 1.00 . A A . 10 SER OG 1 1
18 48033 1 1 11 VAL C C 2.797 10.400 12.045 1.00 . A A . 11 VAL C 1 1
18 48034 1 1 11 VAL CA C 1.868 9.591 11.145 1.00 . A A . 11 VAL CA 1 1
18 48035 1 1 11 VAL CB C 0.826 10.520 10.522 1.00 . A A . 11 VAL CB 1 1
18 48036 1 1 11 VAL CG1 C 1.525 11.708 9.858 1.00 . A A . 11 VAL CG1 1 1
18 48037 1 1 11 VAL CG2 C 0.019 9.747 9.476 1.00 . A A . 11 VAL CG2 1 1
18 48038 1 1 11 VAL H H 0.658 8.836 12.759 1.00 . A A . 11 VAL H 1 1
18 48039 1 1 11 VAL HA H 2.446 9.122 10.361 1.00 . A A . 11 VAL HA 1 1
18 48040 1 1 11 VAL HB H 0.161 10.881 11.294 1.00 . A A . 11 VAL HB 1 1
18 48041 1 1 11 VAL HG11 H 0.833 12.214 9.203 1.00 . A A . 11 VAL HG11 1 1
18 48042 1 1 11 VAL HG12 H 2.369 11.353 9.286 1.00 . A A . 11 VAL HG12 1 1
18 48043 1 1 11 VAL HG13 H 1.869 12.393 10.619 1.00 . A A . 11 VAL HG13 1 1
18 48044 1 1 11 VAL HG21 H -0.863 10.311 9.214 1.00 . A A . 11 VAL HG21 1 1
18 48045 1 1 11 VAL HG22 H -0.275 8.790 9.883 1.00 . A A . 11 VAL HG22 1 1
18 48046 1 1 11 VAL HG23 H 0.625 9.594 8.598 1.00 . A A . 11 VAL HG23 1 1
18 48047 1 1 11 VAL N N 1.172 8.558 11.972 1.00 . A A . 11 VAL N 1 1
18 48048 1 1 11 VAL O O 2.404 10.857 13.100 1.00 . A A . 11 VAL O 1 1
18 48049 1 1 12 ASN C C 5.467 12.583 11.637 1.00 . A A . 12 ASN C 1 1
18 48050 1 1 12 ASN CA C 4.998 11.373 12.445 1.00 . A A . 12 ASN CA 1 1
18 48051 1 1 12 ASN CB C 6.193 10.484 12.790 1.00 . A A . 12 ASN CB 1 1
18 48052 1 1 12 ASN CG C 5.753 9.425 13.800 1.00 . A A . 12 ASN CG 1 1
18 48053 1 1 12 ASN H H 4.309 10.206 10.770 1.00 . A A . 12 ASN H 1 1
18 48054 1 1 12 ASN HA H 4.534 11.717 13.359 1.00 . A A . 12 ASN HA 1 1
18 48055 1 1 12 ASN HB2 H 6.557 10.003 11.892 1.00 . A A . 12 ASN HB2 1 1
18 48056 1 1 12 ASN HB3 H 6.976 11.089 13.221 1.00 . A A . 12 ASN HB3 1 1
18 48057 1 1 12 ASN HD21 H 7.291 8.225 13.436 1.00 . A A . 12 ASN HD21 1 1
18 48058 1 1 12 ASN HD22 H 6.196 7.665 14.607 1.00 . A A . 12 ASN HD22 1 1
18 48059 1 1 12 ASN N N 4.025 10.584 11.629 1.00 . A A . 12 ASN N 1 1
18 48060 1 1 12 ASN ND2 N 6.474 8.349 13.961 1.00 . A A . 12 ASN ND2 1 1
18 48061 1 1 12 ASN O O 6.314 12.482 10.773 1.00 . A A . 12 ASN O 1 1
18 48062 1 1 12 ASN OD1 O 4.740 9.576 14.450 1.00 . A A . 12 ASN OD1 1 1
18 48063 1 1 13 LYS C C 6.781 15.273 11.473 1.00 . A A . 13 LYS C 1 1
18 48064 1 1 13 LYS CA C 5.311 14.966 11.184 1.00 . A A . 13 LYS CA 1 1
18 48065 1 1 13 LYS CB C 4.439 16.126 11.665 1.00 . A A . 13 LYS CB 1 1
18 48066 1 1 13 LYS CD C 2.084 16.983 11.812 1.00 . A A . 13 LYS CD 1 1
18 48067 1 1 13 LYS CE C 2.274 18.314 11.074 1.00 . A A . 13 LYS CE 1 1
18 48068 1 1 13 LYS CG C 2.993 15.904 11.208 1.00 . A A . 13 LYS CG 1 1
18 48069 1 1 13 LYS H H 4.232 13.785 12.619 1.00 . A A . 13 LYS H 1 1
18 48070 1 1 13 LYS HA H 5.170 14.822 10.122 1.00 . A A . 13 LYS HA 1 1
18 48071 1 1 13 LYS HB2 H 4.473 16.172 12.744 1.00 . A A . 13 LYS HB2 1 1
18 48072 1 1 13 LYS HB3 H 4.812 17.048 11.252 1.00 . A A . 13 LYS HB3 1 1
18 48073 1 1 13 LYS HD2 H 1.054 16.671 11.726 1.00 . A A . 13 LYS HD2 1 1
18 48074 1 1 13 LYS HD3 H 2.330 17.115 12.855 1.00 . A A . 13 LYS HD3 1 1
18 48075 1 1 13 LYS HE2 H 3.232 18.738 11.331 1.00 . A A . 13 LYS HE2 1 1
18 48076 1 1 13 LYS HE3 H 2.224 18.151 10.008 1.00 . A A . 13 LYS HE3 1 1
18 48077 1 1 13 LYS HG2 H 2.944 15.947 10.129 1.00 . A A . 13 LYS HG2 1 1
18 48078 1 1 13 LYS HG3 H 2.660 14.933 11.539 1.00 . A A . 13 LYS HG3 1 1
18 48079 1 1 13 LYS HZ1 H 0.590 18.815 12.195 1.00 . A A . 13 LYS HZ1 1 1
18 48080 1 1 13 LYS HZ2 H 0.621 19.511 10.649 1.00 . A A . 13 LYS HZ2 1 1
18 48081 1 1 13 LYS HZ3 H 1.623 20.124 11.875 1.00 . A A . 13 LYS HZ3 1 1
18 48082 1 1 13 LYS N N 4.914 13.733 11.918 1.00 . A A . 13 LYS N 1 1
18 48083 1 1 13 LYS NZ N 1.196 19.263 11.479 1.00 . A A . 13 LYS NZ 1 1
18 48084 1 1 13 LYS O O 7.525 15.688 10.608 1.00 . A A . 13 LYS O 1 1
18 48085 1 1 14 GLU C C 9.538 14.462 12.235 1.00 . A A . 14 GLU C 1 1
18 48086 1 1 14 GLU CA C 8.615 15.355 13.062 1.00 . A A . 14 GLU CA 1 1
18 48087 1 1 14 GLU CB C 8.812 15.061 14.553 1.00 . A A . 14 GLU CB 1 1
18 48088 1 1 14 GLU CD C 8.558 13.321 16.332 1.00 . A A . 14 GLU CD 1 1
18 48089 1 1 14 GLU CG C 8.520 13.581 14.827 1.00 . A A . 14 GLU CG 1 1
18 48090 1 1 14 GLU H H 6.575 14.747 13.373 1.00 . A A . 14 GLU H 1 1
18 48091 1 1 14 GLU HA H 8.843 16.394 12.865 1.00 . A A . 14 GLU HA 1 1
18 48092 1 1 14 GLU HB2 H 9.832 15.285 14.829 1.00 . A A . 14 GLU HB2 1 1
18 48093 1 1 14 GLU HB3 H 8.139 15.675 15.132 1.00 . A A . 14 GLU HB3 1 1
18 48094 1 1 14 GLU HG2 H 7.541 13.330 14.442 1.00 . A A . 14 GLU HG2 1 1
18 48095 1 1 14 GLU HG3 H 9.263 12.970 14.346 1.00 . A A . 14 GLU HG3 1 1
18 48096 1 1 14 GLU N N 7.200 15.076 12.695 1.00 . A A . 14 GLU N 1 1
18 48097 1 1 14 GLU O O 10.603 14.871 11.815 1.00 . A A . 14 GLU O 1 1
18 48098 1 1 14 GLU OE1 O 9.328 13.983 17.009 1.00 . A A . 14 GLU OE1 1 1
18 48099 1 1 14 GLU OE2 O 7.815 12.465 16.784 1.00 . A A . 14 GLU OE2 1 1
18 48100 1 1 15 ASN C C 9.465 12.311 9.763 1.00 . A A . 15 ASN C 1 1
18 48101 1 1 15 ASN CA C 9.977 12.310 11.197 1.00 . A A . 15 ASN CA 1 1
18 48102 1 1 15 ASN CB C 9.866 10.899 11.778 1.00 . A A . 15 ASN CB 1 1
18 48103 1 1 15 ASN CG C 10.537 10.853 13.153 1.00 . A A . 15 ASN CG 1 1
18 48104 1 1 15 ASN H H 8.273 12.939 12.348 1.00 . A A . 15 ASN H 1 1
18 48105 1 1 15 ASN HA H 11.012 12.630 11.214 1.00 . A A . 15 ASN HA 1 1
18 48106 1 1 15 ASN HB2 H 8.825 10.634 11.876 1.00 . A A . 15 ASN HB2 1 1
18 48107 1 1 15 ASN HB3 H 10.356 10.201 11.118 1.00 . A A . 15 ASN HB3 1 1
18 48108 1 1 15 ASN HD21 H 11.960 12.149 12.667 1.00 . A A . 15 ASN HD21 1 1
18 48109 1 1 15 ASN HD22 H 12.035 11.555 14.255 1.00 . A A . 15 ASN HD22 1 1
18 48110 1 1 15 ASN N N 9.137 13.244 11.997 1.00 . A A . 15 ASN N 1 1
18 48111 1 1 15 ASN ND2 N 11.599 11.580 13.376 1.00 . A A . 15 ASN ND2 1 1
18 48112 1 1 15 ASN O O 9.896 11.525 8.946 1.00 . A A . 15 ASN O 1 1
18 48113 1 1 15 ASN OD1 O 10.093 10.145 14.034 1.00 . A A . 15 ASN OD1 1 1
18 48114 1 1 16 LYS C C 7.858 11.887 7.459 1.00 . A A . 16 LYS C 1 1
18 48115 1 1 16 LYS CA C 7.968 13.281 8.075 1.00 . A A . 16 LYS CA 1 1
18 48116 1 1 16 LYS CB C 8.845 14.180 7.190 1.00 . A A . 16 LYS CB 1 1
18 48117 1 1 16 LYS CD C 11.108 14.429 6.103 1.00 . A A . 16 LYS CD 1 1
18 48118 1 1 16 LYS CE C 11.568 15.768 6.695 1.00 . A A . 16 LYS CE 1 1
18 48119 1 1 16 LYS CG C 10.286 13.645 7.139 1.00 . A A . 16 LYS CG 1 1
18 48120 1 1 16 LYS H H 8.222 13.813 10.146 1.00 . A A . 16 LYS H 1 1
18 48121 1 1 16 LYS HA H 6.978 13.712 8.136 1.00 . A A . 16 LYS HA 1 1
18 48122 1 1 16 LYS HB2 H 8.434 14.201 6.191 1.00 . A A . 16 LYS HB2 1 1
18 48123 1 1 16 LYS HB3 H 8.847 15.180 7.596 1.00 . A A . 16 LYS HB3 1 1
18 48124 1 1 16 LYS HD2 H 11.974 13.848 5.823 1.00 . A A . 16 LYS HD2 1 1
18 48125 1 1 16 LYS HD3 H 10.506 14.614 5.226 1.00 . A A . 16 LYS HD3 1 1
18 48126 1 1 16 LYS HE2 H 12.197 16.278 5.980 1.00 . A A . 16 LYS HE2 1 1
18 48127 1 1 16 LYS HE3 H 10.709 16.383 6.914 1.00 . A A . 16 LYS HE3 1 1
18 48128 1 1 16 LYS HG2 H 10.743 13.756 8.109 1.00 . A A . 16 LYS HG2 1 1
18 48129 1 1 16 LYS HG3 H 10.277 12.602 6.867 1.00 . A A . 16 LYS HG3 1 1
18 48130 1 1 16 LYS HZ1 H 12.965 14.706 7.812 1.00 . A A . 16 LYS HZ1 1 1
18 48131 1 1 16 LYS HZ2 H 11.678 15.327 8.726 1.00 . A A . 16 LYS HZ2 1 1
18 48132 1 1 16 LYS HZ3 H 12.906 16.364 8.175 1.00 . A A . 16 LYS HZ3 1 1
18 48133 1 1 16 LYS N N 8.541 13.196 9.457 1.00 . A A . 16 LYS N 1 1
18 48134 1 1 16 LYS NZ N 12.338 15.523 7.947 1.00 . A A . 16 LYS NZ 1 1
18 48135 1 1 16 LYS O O 8.103 11.694 6.286 1.00 . A A . 16 LYS O 1 1
18 48136 1 1 17 THR C C 6.031 8.935 8.177 1.00 . A A . 17 THR C 1 1
18 48137 1 1 17 THR CA C 7.377 9.512 7.747 1.00 . A A . 17 THR CA 1 1
18 48138 1 1 17 THR CB C 8.507 8.664 8.337 1.00 . A A . 17 THR CB 1 1
18 48139 1 1 17 THR CG2 C 8.277 7.192 7.994 1.00 . A A . 17 THR CG2 1 1
18 48140 1 1 17 THR H H 7.316 11.100 9.200 1.00 . A A . 17 THR H 1 1
18 48141 1 1 17 THR HA H 7.440 9.497 6.669 1.00 . A A . 17 THR HA 1 1
18 48142 1 1 17 THR HB H 8.523 8.782 9.409 1.00 . A A . 17 THR HB 1 1
18 48143 1 1 17 THR HG1 H 10.109 8.369 7.275 1.00 . A A . 17 THR HG1 1 1
18 48144 1 1 17 THR HG21 H 9.184 6.637 8.169 1.00 . A A . 17 THR HG21 1 1
18 48145 1 1 17 THR HG22 H 7.993 7.102 6.957 1.00 . A A . 17 THR HG22 1 1
18 48146 1 1 17 THR HG23 H 7.489 6.796 8.620 1.00 . A A . 17 THR HG23 1 1
18 48147 1 1 17 THR N N 7.499 10.911 8.256 1.00 . A A . 17 THR N 1 1
18 48148 1 1 17 THR O O 5.394 9.433 9.084 1.00 . A A . 17 THR O 1 1
18 48149 1 1 17 THR OG1 O 9.748 9.092 7.794 1.00 . A A . 17 THR OG1 1 1
18 48150 1 1 18 ILE C C 4.538 5.763 8.165 1.00 . A A . 18 ILE C 1 1
18 48151 1 1 18 ILE CA C 4.305 7.240 7.876 1.00 . A A . 18 ILE CA 1 1
18 48152 1 1 18 ILE CB C 3.351 7.380 6.696 1.00 . A A . 18 ILE CB 1 1
18 48153 1 1 18 ILE CD1 C 2.348 9.051 5.115 1.00 . A A . 18 ILE CD1 1 1
18 48154 1 1 18 ILE CG1 C 3.097 8.865 6.438 1.00 . A A . 18 ILE CG1 1 1
18 48155 1 1 18 ILE CG2 C 2.029 6.689 7.025 1.00 . A A . 18 ILE CG2 1 1
18 48156 1 1 18 ILE H H 6.152 7.508 6.803 1.00 . A A . 18 ILE H 1 1
18 48157 1 1 18 ILE HA H 3.870 7.712 8.746 1.00 . A A . 18 ILE HA 1 1
18 48158 1 1 18 ILE HB H 3.791 6.929 5.817 1.00 . A A . 18 ILE HB 1 1
18 48159 1 1 18 ILE HD11 H 1.669 8.227 4.957 1.00 . A A . 18 ILE HD11 1 1
18 48160 1 1 18 ILE HD12 H 3.058 9.093 4.302 1.00 . A A . 18 ILE HD12 1 1
18 48161 1 1 18 ILE HD13 H 1.787 9.973 5.148 1.00 . A A . 18 ILE HD13 1 1
18 48162 1 1 18 ILE HG12 H 2.507 9.272 7.246 1.00 . A A . 18 ILE HG12 1 1
18 48163 1 1 18 ILE HG13 H 4.043 9.384 6.390 1.00 . A A . 18 ILE HG13 1 1
18 48164 1 1 18 ILE HG21 H 2.182 5.623 7.062 1.00 . A A . 18 ILE HG21 1 1
18 48165 1 1 18 ILE HG22 H 1.303 6.922 6.261 1.00 . A A . 18 ILE HG22 1 1
18 48166 1 1 18 ILE HG23 H 1.671 7.035 7.982 1.00 . A A . 18 ILE HG23 1 1
18 48167 1 1 18 ILE N N 5.607 7.882 7.528 1.00 . A A . 18 ILE N 1 1
18 48168 1 1 18 ILE O O 5.169 5.066 7.395 1.00 . A A . 18 ILE O 1 1
18 48169 1 1 19 THR C C 2.838 3.157 9.604 1.00 . A A . 19 THR C 1 1
18 48170 1 1 19 THR CA C 4.204 3.839 9.624 1.00 . A A . 19 THR CA 1 1
18 48171 1 1 19 THR CB C 4.796 3.745 11.031 1.00 . A A . 19 THR CB 1 1
18 48172 1 1 19 THR CG2 C 5.162 2.293 11.334 1.00 . A A . 19 THR CG2 1 1
18 48173 1 1 19 THR H H 3.519 5.870 9.868 1.00 . A A . 19 THR H 1 1
18 48174 1 1 19 THR HA H 4.864 3.350 8.923 1.00 . A A . 19 THR HA 1 1
18 48175 1 1 19 THR HB H 4.070 4.090 11.752 1.00 . A A . 19 THR HB 1 1
18 48176 1 1 19 THR HG1 H 5.718 5.390 11.503 1.00 . A A . 19 THR HG1 1 1
18 48177 1 1 19 THR HG21 H 5.464 2.208 12.366 1.00 . A A . 19 THR HG21 1 1
18 48178 1 1 19 THR HG22 H 5.974 1.987 10.694 1.00 . A A . 19 THR HG22 1 1
18 48179 1 1 19 THR HG23 H 4.304 1.660 11.156 1.00 . A A . 19 THR HG23 1 1
18 48180 1 1 19 THR N N 4.028 5.280 9.270 1.00 . A A . 19 THR N 1 1
18 48181 1 1 19 THR O O 1.952 3.516 10.354 1.00 . A A . 19 THR O 1 1
18 48182 1 1 19 THR OG1 O 5.962 4.553 11.105 1.00 . A A . 19 THR OG1 1 1
18 48183 1 1 20 ILE C C 1.546 0.006 9.081 1.00 . A A . 20 ILE C 1 1
18 48184 1 1 20 ILE CA C 1.350 1.460 8.675 1.00 . A A . 20 ILE CA 1 1
18 48185 1 1 20 ILE CB C 0.837 1.510 7.237 1.00 . A A . 20 ILE CB 1 1
18 48186 1 1 20 ILE CD1 C -0.051 3.818 7.738 1.00 . A A . 20 ILE CD1 1 1
18 48187 1 1 20 ILE CG1 C 0.767 2.967 6.760 1.00 . A A . 20 ILE CG1 1 1
18 48188 1 1 20 ILE CG2 C -0.552 0.875 7.164 1.00 . A A . 20 ILE CG2 1 1
18 48189 1 1 20 ILE H H 3.397 1.907 8.159 1.00 . A A . 20 ILE H 1 1
18 48190 1 1 20 ILE HA H 0.629 1.913 9.332 1.00 . A A . 20 ILE HA 1 1
18 48191 1 1 20 ILE HB H 1.511 0.959 6.602 1.00 . A A . 20 ILE HB 1 1
18 48192 1 1 20 ILE HD11 H 0.578 4.129 8.558 1.00 . A A . 20 ILE HD11 1 1
18 48193 1 1 20 ILE HD12 H -0.881 3.244 8.121 1.00 . A A . 20 ILE HD12 1 1
18 48194 1 1 20 ILE HD13 H -0.428 4.691 7.227 1.00 . A A . 20 ILE HD13 1 1
18 48195 1 1 20 ILE HG12 H 1.769 3.364 6.690 1.00 . A A . 20 ILE HG12 1 1
18 48196 1 1 20 ILE HG13 H 0.303 3.000 5.786 1.00 . A A . 20 ILE HG13 1 1
18 48197 1 1 20 ILE HG21 H -0.959 1.011 6.173 1.00 . A A . 20 ILE HG21 1 1
18 48198 1 1 20 ILE HG22 H -1.201 1.344 7.887 1.00 . A A . 20 ILE HG22 1 1
18 48199 1 1 20 ILE HG23 H -0.476 -0.181 7.380 1.00 . A A . 20 ILE HG23 1 1
18 48200 1 1 20 ILE N N 2.662 2.174 8.752 1.00 . A A . 20 ILE N 1 1
18 48201 1 1 20 ILE O O 2.383 -0.690 8.542 1.00 . A A . 20 ILE O 1 1
18 48202 1 1 21 LYS C C -0.463 -2.576 10.213 1.00 . A A . 21 LYS C 1 1
18 48203 1 1 21 LYS CA C 0.870 -1.880 10.474 1.00 . A A . 21 LYS CA 1 1
18 48204 1 1 21 LYS CB C 1.196 -1.897 11.991 1.00 . A A . 21 LYS CB 1 1
18 48205 1 1 21 LYS CD C 3.541 -1.087 11.702 1.00 . A A . 21 LYS CD 1 1
18 48206 1 1 21 LYS CE C 5.008 -1.394 11.997 1.00 . A A . 21 LYS CE 1 1
18 48207 1 1 21 LYS CG C 2.677 -2.229 12.222 1.00 . A A . 21 LYS CG 1 1
18 48208 1 1 21 LYS H H 0.084 0.127 10.422 1.00 . A A . 21 LYS H 1 1
18 48209 1 1 21 LYS HA H 1.642 -2.392 9.920 1.00 . A A . 21 LYS HA 1 1
18 48210 1 1 21 LYS HB2 H 0.988 -0.921 12.406 1.00 . A A . 21 LYS HB2 1 1
18 48211 1 1 21 LYS HB3 H 0.588 -2.633 12.498 1.00 . A A . 21 LYS HB3 1 1
18 48212 1 1 21 LYS HD2 H 3.400 -0.985 10.637 1.00 . A A . 21 LYS HD2 1 1
18 48213 1 1 21 LYS HD3 H 3.259 -0.168 12.193 1.00 . A A . 21 LYS HD3 1 1
18 48214 1 1 21 LYS HE2 H 5.152 -1.453 13.067 1.00 . A A . 21 LYS HE2 1 1
18 48215 1 1 21 LYS HE3 H 5.277 -2.337 11.546 1.00 . A A . 21 LYS HE3 1 1
18 48216 1 1 21 LYS HG2 H 2.853 -2.362 13.279 1.00 . A A . 21 LYS HG2 1 1
18 48217 1 1 21 LYS HG3 H 2.931 -3.139 11.702 1.00 . A A . 21 LYS HG3 1 1
18 48218 1 1 21 LYS HZ1 H 6.814 -0.682 11.255 1.00 . A A . 21 LYS HZ1 1 1
18 48219 1 1 21 LYS HZ2 H 5.920 0.470 12.122 1.00 . A A . 21 LYS HZ2 1 1
18 48220 1 1 21 LYS HZ3 H 5.444 0.033 10.550 1.00 . A A . 21 LYS HZ3 1 1
18 48221 1 1 21 LYS N N 0.762 -0.460 10.019 1.00 . A A . 21 LYS N 1 1
18 48222 1 1 21 LYS NZ N 5.861 -0.311 11.439 1.00 . A A . 21 LYS NZ 1 1
18 48223 1 1 21 LYS O O -1.516 -2.074 10.554 1.00 . A A . 21 LYS O 1 1
18 48224 1 1 22 ARG C C -1.451 -5.972 9.545 1.00 . A A . 22 ARG C 1 1
18 48225 1 1 22 ARG CA C -1.688 -4.480 9.355 1.00 . A A . 22 ARG CA 1 1
18 48226 1 1 22 ARG CB C -2.131 -4.218 7.920 1.00 . A A . 22 ARG CB 1 1
18 48227 1 1 22 ARG CD C -3.041 -2.507 6.350 1.00 . A A . 22 ARG CD 1 1
18 48228 1 1 22 ARG CG C -2.526 -2.750 7.769 1.00 . A A . 22 ARG CG 1 1
18 48229 1 1 22 ARG CZ C -4.080 -0.668 5.160 1.00 . A A . 22 ARG CZ 1 1
18 48230 1 1 22 ARG H H 0.440 -4.135 9.366 1.00 . A A . 22 ARG H 1 1
18 48231 1 1 22 ARG HA H -2.463 -4.156 10.036 1.00 . A A . 22 ARG HA 1 1
18 48232 1 1 22 ARG HB2 H -1.315 -4.443 7.245 1.00 . A A . 22 ARG HB2 1 1
18 48233 1 1 22 ARG HB3 H -2.978 -4.843 7.687 1.00 . A A . 22 ARG HB3 1 1
18 48234 1 1 22 ARG HD2 H -2.278 -2.777 5.636 1.00 . A A . 22 ARG HD2 1 1
18 48235 1 1 22 ARG HD3 H -3.924 -3.106 6.181 1.00 . A A . 22 ARG HD3 1 1
18 48236 1 1 22 ARG HE H -3.085 -0.416 6.860 1.00 . A A . 22 ARG HE 1 1
18 48237 1 1 22 ARG HG2 H -3.298 -2.510 8.484 1.00 . A A . 22 ARG HG2 1 1
18 48238 1 1 22 ARG HG3 H -1.665 -2.124 7.947 1.00 . A A . 22 ARG HG3 1 1
18 48239 1 1 22 ARG HH11 H -4.251 -2.498 4.367 1.00 . A A . 22 ARG HH11 1 1
18 48240 1 1 22 ARG HH12 H -5.012 -1.220 3.478 1.00 . A A . 22 ARG HH12 1 1
18 48241 1 1 22 ARG HH21 H -4.070 1.255 5.714 1.00 . A A . 22 ARG HH21 1 1
18 48242 1 1 22 ARG HH22 H -4.909 0.905 4.240 1.00 . A A . 22 ARG HH22 1 1
18 48243 1 1 22 ARG N N -0.423 -3.742 9.625 1.00 . A A . 22 ARG N 1 1
18 48244 1 1 22 ARG NE N -3.383 -1.066 6.190 1.00 . A A . 22 ARG NE 1 1
18 48245 1 1 22 ARG NH1 N -4.480 -1.527 4.265 1.00 . A A . 22 ARG NH1 1 1
18 48246 1 1 22 ARG NH2 N -4.378 0.596 5.028 1.00 . A A . 22 ARG NH2 1 1
18 48247 1 1 22 ARG O O -0.412 -6.493 9.186 1.00 . A A . 22 ARG O 1 1
18 48248 1 1 23 GLU C C -3.377 -8.853 9.522 1.00 . A A . 23 GLU C 1 1
18 48249 1 1 23 GLU CA C -2.287 -8.133 10.307 1.00 . A A . 23 GLU CA 1 1
18 48250 1 1 23 GLU CB C -2.446 -8.448 11.794 1.00 . A A . 23 GLU CB 1 1
18 48251 1 1 23 GLU CD C -2.291 -10.245 13.519 1.00 . A A . 23 GLU CD 1 1
18 48252 1 1 23 GLU CG C -2.214 -9.942 12.022 1.00 . A A . 23 GLU CG 1 1
18 48253 1 1 23 GLU H H -3.249 -6.207 10.358 1.00 . A A . 23 GLU H 1 1
18 48254 1 1 23 GLU HA H -1.323 -8.477 9.974 1.00 . A A . 23 GLU HA 1 1
18 48255 1 1 23 GLU HB2 H -1.726 -7.877 12.364 1.00 . A A . 23 GLU HB2 1 1
18 48256 1 1 23 GLU HB3 H -3.444 -8.190 12.112 1.00 . A A . 23 GLU HB3 1 1
18 48257 1 1 23 GLU HG2 H -2.972 -10.508 11.500 1.00 . A A . 23 GLU HG2 1 1
18 48258 1 1 23 GLU HG3 H -1.239 -10.218 11.649 1.00 . A A . 23 GLU HG3 1 1
18 48259 1 1 23 GLU N N -2.421 -6.661 10.092 1.00 . A A . 23 GLU N 1 1
18 48260 1 1 23 GLU O O -4.548 -8.531 9.635 1.00 . A A . 23 GLU O 1 1
18 48261 1 1 23 GLU OE1 O -2.755 -9.388 14.252 1.00 . A A . 23 GLU OE1 1 1
18 48262 1 1 23 GLU OE2 O -1.879 -11.323 13.907 1.00 . A A . 23 GLU OE2 1 1
18 48263 1 1 24 PHE C C -3.804 -12.092 8.172 1.00 . A A . 24 PHE C 1 1
18 48264 1 1 24 PHE CA C -3.988 -10.595 7.919 1.00 . A A . 24 PHE CA 1 1
18 48265 1 1 24 PHE CB C -3.763 -10.306 6.433 1.00 . A A . 24 PHE CB 1 1
18 48266 1 1 24 PHE CD1 C -5.452 -8.487 6.007 1.00 . A A . 24 PHE CD1 1 1
18 48267 1 1 24 PHE CD2 C -3.095 -7.913 5.996 1.00 . A A . 24 PHE CD2 1 1
18 48268 1 1 24 PHE CE1 C -5.778 -7.154 5.731 1.00 . A A . 24 PHE CE1 1 1
18 48269 1 1 24 PHE CE2 C -3.422 -6.580 5.720 1.00 . A A . 24 PHE CE2 1 1
18 48270 1 1 24 PHE CG C -4.111 -8.866 6.138 1.00 . A A . 24 PHE CG 1 1
18 48271 1 1 24 PHE CZ C -4.763 -6.199 5.590 1.00 . A A . 24 PHE CZ 1 1
18 48272 1 1 24 PHE H H -2.043 -10.059 8.672 1.00 . A A . 24 PHE H 1 1
18 48273 1 1 24 PHE HA H -4.990 -10.314 8.192 1.00 . A A . 24 PHE HA 1 1
18 48274 1 1 24 PHE HB2 H -2.725 -10.486 6.183 1.00 . A A . 24 PHE HB2 1 1
18 48275 1 1 24 PHE HB3 H -4.391 -10.956 5.843 1.00 . A A . 24 PHE HB3 1 1
18 48276 1 1 24 PHE HD1 H -6.234 -9.223 6.115 1.00 . A A . 24 PHE HD1 1 1
18 48277 1 1 24 PHE HD2 H -2.062 -8.206 6.098 1.00 . A A . 24 PHE HD2 1 1
18 48278 1 1 24 PHE HE1 H -6.813 -6.862 5.631 1.00 . A A . 24 PHE HE1 1 1
18 48279 1 1 24 PHE HE2 H -2.639 -5.844 5.609 1.00 . A A . 24 PHE HE2 1 1
18 48280 1 1 24 PHE HZ H -5.015 -5.172 5.377 1.00 . A A . 24 PHE HZ 1 1
18 48281 1 1 24 PHE N N -2.994 -9.828 8.731 1.00 . A A . 24 PHE N 1 1
18 48282 1 1 24 PHE O O -2.708 -12.568 8.393 1.00 . A A . 24 PHE O 1 1
18 48283 1 1 25 ALA C C -4.654 -15.021 7.032 1.00 . A A . 25 ALA C 1 1
18 48284 1 1 25 ALA CA C -4.792 -14.301 8.376 1.00 . A A . 25 ALA CA 1 1
18 48285 1 1 25 ALA CB C -6.066 -14.760 9.086 1.00 . A A . 25 ALA CB 1 1
18 48286 1 1 25 ALA H H -5.748 -12.420 7.959 1.00 . A A . 25 ALA H 1 1
18 48287 1 1 25 ALA HA H -3.936 -14.526 8.995 1.00 . A A . 25 ALA HA 1 1
18 48288 1 1 25 ALA HB1 H -6.930 -14.411 8.540 1.00 . A A . 25 ALA HB1 1 1
18 48289 1 1 25 ALA HB2 H -6.084 -14.352 10.086 1.00 . A A . 25 ALA HB2 1 1
18 48290 1 1 25 ALA HB3 H -6.083 -15.839 9.136 1.00 . A A . 25 ALA HB3 1 1
18 48291 1 1 25 ALA N N -4.877 -12.834 8.140 1.00 . A A . 25 ALA N 1 1
18 48292 1 1 25 ALA O O -5.582 -15.637 6.548 1.00 . A A . 25 ALA O 1 1
18 48293 1 1 26 ALA C C -1.827 -15.993 4.935 1.00 . A A . 26 ALA C 1 1
18 48294 1 1 26 ALA CA C -3.302 -15.620 5.103 1.00 . A A . 26 ALA CA 1 1
18 48295 1 1 26 ALA CB C -3.720 -14.679 3.972 1.00 . A A . 26 ALA CB 1 1
18 48296 1 1 26 ALA H H -2.764 -14.438 6.828 1.00 . A A . 26 ALA H 1 1
18 48297 1 1 26 ALA HA H -3.901 -16.520 5.066 1.00 . A A . 26 ALA HA 1 1
18 48298 1 1 26 ALA HB1 H -3.085 -13.805 3.976 1.00 . A A . 26 ALA HB1 1 1
18 48299 1 1 26 ALA HB2 H -4.747 -14.380 4.112 1.00 . A A . 26 ALA HB2 1 1
18 48300 1 1 26 ALA HB3 H -3.619 -15.192 3.027 1.00 . A A . 26 ALA HB3 1 1
18 48301 1 1 26 ALA N N -3.500 -14.943 6.420 1.00 . A A . 26 ALA N 1 1
18 48302 1 1 26 ALA O O -0.960 -15.446 5.586 1.00 . A A . 26 ALA O 1 1
18 48303 1 1 27 VAL C C 0.615 -16.347 2.991 1.00 . A A . 27 VAL C 1 1
18 48304 1 1 27 VAL CA C -0.135 -17.357 3.865 1.00 . A A . 27 VAL CA 1 1
18 48305 1 1 27 VAL CB C -0.117 -18.724 3.178 1.00 . A A . 27 VAL CB 1 1
18 48306 1 1 27 VAL CG1 C -0.570 -19.796 4.172 1.00 . A A . 27 VAL CG1 1 1
18 48307 1 1 27 VAL CG2 C -1.067 -18.710 1.970 1.00 . A A . 27 VAL CG2 1 1
18 48308 1 1 27 VAL H H -2.266 -17.362 3.569 1.00 . A A . 27 VAL H 1 1
18 48309 1 1 27 VAL HA H 0.356 -17.437 4.825 1.00 . A A . 27 VAL HA 1 1
18 48310 1 1 27 VAL HB H 0.886 -18.946 2.845 1.00 . A A . 27 VAL HB 1 1
18 48311 1 1 27 VAL HG11 H -1.590 -19.599 4.473 1.00 . A A . 27 VAL HG11 1 1
18 48312 1 1 27 VAL HG12 H 0.071 -19.775 5.040 1.00 . A A . 27 VAL HG12 1 1
18 48313 1 1 27 VAL HG13 H -0.514 -20.768 3.706 1.00 . A A . 27 VAL HG13 1 1
18 48314 1 1 27 VAL HG21 H -0.800 -19.510 1.294 1.00 . A A . 27 VAL HG21 1 1
18 48315 1 1 27 VAL HG22 H -0.985 -17.763 1.455 1.00 . A A . 27 VAL HG22 1 1
18 48316 1 1 27 VAL HG23 H -2.085 -18.849 2.304 1.00 . A A . 27 VAL HG23 1 1
18 48317 1 1 27 VAL N N -1.546 -16.930 4.074 1.00 . A A . 27 VAL N 1 1
18 48318 1 1 27 VAL O O 0.049 -15.404 2.475 1.00 . A A . 27 VAL O 1 1
18 48319 1 1 28 ARG C C 2.278 -15.701 0.548 1.00 . A A . 28 ARG C 1 1
18 48320 1 1 28 ARG CA C 2.722 -15.615 2.011 1.00 . A A . 28 ARG CA 1 1
18 48321 1 1 28 ARG CB C 4.187 -16.041 2.120 1.00 . A A . 28 ARG CB 1 1
18 48322 1 1 28 ARG CD C 6.103 -16.366 3.698 1.00 . A A . 28 ARG CD 1 1
18 48323 1 1 28 ARG CG C 4.650 -15.901 3.572 1.00 . A A . 28 ARG CG 1 1
18 48324 1 1 28 ARG CZ C 6.310 -17.388 5.896 1.00 . A A . 28 ARG CZ 1 1
18 48325 1 1 28 ARG H H 2.323 -17.308 3.273 1.00 . A A . 28 ARG H 1 1
18 48326 1 1 28 ARG HA H 2.612 -14.601 2.371 1.00 . A A . 28 ARG HA 1 1
18 48327 1 1 28 ARG HB2 H 4.286 -17.070 1.805 1.00 . A A . 28 ARG HB2 1 1
18 48328 1 1 28 ARG HB3 H 4.794 -15.410 1.487 1.00 . A A . 28 ARG HB3 1 1
18 48329 1 1 28 ARG HD2 H 6.201 -17.365 3.303 1.00 . A A . 28 ARG HD2 1 1
18 48330 1 1 28 ARG HD3 H 6.739 -15.697 3.140 1.00 . A A . 28 ARG HD3 1 1
18 48331 1 1 28 ARG HE H 6.923 -15.534 5.512 1.00 . A A . 28 ARG HE 1 1
18 48332 1 1 28 ARG HG2 H 4.576 -14.866 3.874 1.00 . A A . 28 ARG HG2 1 1
18 48333 1 1 28 ARG HG3 H 4.024 -16.509 4.209 1.00 . A A . 28 ARG HG3 1 1
18 48334 1 1 28 ARG HH11 H 5.492 -18.498 4.443 1.00 . A A . 28 ARG HH11 1 1
18 48335 1 1 28 ARG HH12 H 5.616 -19.263 5.990 1.00 . A A . 28 ARG HH12 1 1
18 48336 1 1 28 ARG HH21 H 7.087 -16.534 7.532 1.00 . A A . 28 ARG HH21 1 1
18 48337 1 1 28 ARG HH22 H 6.510 -18.154 7.735 1.00 . A A . 28 ARG HH22 1 1
18 48338 1 1 28 ARG N N 1.896 -16.543 2.836 1.00 . A A . 28 ARG N 1 1
18 48339 1 1 28 ARG NE N 6.508 -16.341 5.135 1.00 . A A . 28 ARG NE 1 1
18 48340 1 1 28 ARG NH1 N 5.763 -18.467 5.405 1.00 . A A . 28 ARG NH1 1 1
18 48341 1 1 28 ARG NH2 N 6.664 -17.356 7.153 1.00 . A A . 28 ARG NH2 1 1
18 48342 1 1 28 ARG O O 2.267 -14.721 -0.169 1.00 . A A . 28 ARG O 1 1
18 48343 1 1 29 ALA C C 0.307 -16.147 -1.634 1.00 . A A . 29 ALA C 1 1
18 48344 1 1 29 ALA CA C 1.512 -17.044 -1.330 1.00 . A A . 29 ALA CA 1 1
18 48345 1 1 29 ALA CB C 1.122 -18.502 -1.562 1.00 . A A . 29 ALA CB 1 1
18 48346 1 1 29 ALA H H 1.970 -17.655 0.684 1.00 . A A . 29 ALA H 1 1
18 48347 1 1 29 ALA HA H 2.331 -16.783 -1.986 1.00 . A A . 29 ALA HA 1 1
18 48348 1 1 29 ALA HB1 H 0.988 -18.674 -2.619 1.00 . A A . 29 ALA HB1 1 1
18 48349 1 1 29 ALA HB2 H 0.201 -18.713 -1.042 1.00 . A A . 29 ALA HB2 1 1
18 48350 1 1 29 ALA HB3 H 1.903 -19.146 -1.187 1.00 . A A . 29 ALA HB3 1 1
18 48351 1 1 29 ALA N N 1.935 -16.877 0.091 1.00 . A A . 29 ALA N 1 1
18 48352 1 1 29 ALA O O 0.278 -15.450 -2.627 1.00 . A A . 29 ALA O 1 1
18 48353 1 1 30 ILE C C -1.518 -13.850 -0.980 1.00 . A A . 30 ILE C 1 1
18 48354 1 1 30 ILE CA C -1.896 -15.334 -1.052 1.00 . A A . 30 ILE CA 1 1
18 48355 1 1 30 ILE CB C -2.949 -15.647 0.017 1.00 . A A . 30 ILE CB 1 1
18 48356 1 1 30 ILE CD1 C -4.308 -17.491 1.028 1.00 . A A . 30 ILE CD1 1 1
18 48357 1 1 30 ILE CG1 C -3.463 -17.079 -0.179 1.00 . A A . 30 ILE CG1 1 1
18 48358 1 1 30 ILE CG2 C -4.116 -14.665 -0.102 1.00 . A A . 30 ILE CG2 1 1
18 48359 1 1 30 ILE H H -0.656 -16.752 -0.010 1.00 . A A . 30 ILE H 1 1
18 48360 1 1 30 ILE HA H -2.298 -15.559 -2.030 1.00 . A A . 30 ILE HA 1 1
18 48361 1 1 30 ILE HB H -2.501 -15.556 0.995 1.00 . A A . 30 ILE HB 1 1
18 48362 1 1 30 ILE HD11 H -5.238 -16.941 1.022 1.00 . A A . 30 ILE HD11 1 1
18 48363 1 1 30 ILE HD12 H -3.771 -17.275 1.939 1.00 . A A . 30 ILE HD12 1 1
18 48364 1 1 30 ILE HD13 H -4.517 -18.550 0.979 1.00 . A A . 30 ILE HD13 1 1
18 48365 1 1 30 ILE HG12 H -4.065 -17.125 -1.076 1.00 . A A . 30 ILE HG12 1 1
18 48366 1 1 30 ILE HG13 H -2.624 -17.753 -0.276 1.00 . A A . 30 ILE HG13 1 1
18 48367 1 1 30 ILE HG21 H -4.412 -14.579 -1.138 1.00 . A A . 30 ILE HG21 1 1
18 48368 1 1 30 ILE HG22 H -3.810 -13.699 0.268 1.00 . A A . 30 ILE HG22 1 1
18 48369 1 1 30 ILE HG23 H -4.950 -15.026 0.482 1.00 . A A . 30 ILE HG23 1 1
18 48370 1 1 30 ILE N N -0.693 -16.173 -0.798 1.00 . A A . 30 ILE N 1 1
18 48371 1 1 30 ILE O O -1.920 -13.056 -1.808 1.00 . A A . 30 ILE O 1 1
18 48372 1 1 31 VAL C C 0.527 -11.632 -1.045 1.00 . A A . 31 VAL C 1 1
18 48373 1 1 31 VAL CA C -0.358 -12.038 0.139 1.00 . A A . 31 VAL CA 1 1
18 48374 1 1 31 VAL CB C 0.426 -11.862 1.440 1.00 . A A . 31 VAL CB 1 1
18 48375 1 1 31 VAL CG1 C 0.982 -10.441 1.526 1.00 . A A . 31 VAL CG1 1 1
18 48376 1 1 31 VAL CG2 C -0.498 -12.118 2.633 1.00 . A A . 31 VAL CG2 1 1
18 48377 1 1 31 VAL H H -0.447 -14.124 0.666 1.00 . A A . 31 VAL H 1 1
18 48378 1 1 31 VAL HA H -1.242 -11.415 0.162 1.00 . A A . 31 VAL HA 1 1
18 48379 1 1 31 VAL HB H 1.242 -12.568 1.460 1.00 . A A . 31 VAL HB 1 1
18 48380 1 1 31 VAL HG11 H 1.798 -10.330 0.827 1.00 . A A . 31 VAL HG11 1 1
18 48381 1 1 31 VAL HG12 H 1.339 -10.258 2.528 1.00 . A A . 31 VAL HG12 1 1
18 48382 1 1 31 VAL HG13 H 0.201 -9.734 1.286 1.00 . A A . 31 VAL HG13 1 1
18 48383 1 1 31 VAL HG21 H 0.042 -11.932 3.549 1.00 . A A . 31 VAL HG21 1 1
18 48384 1 1 31 VAL HG22 H -0.832 -13.147 2.616 1.00 . A A . 31 VAL HG22 1 1
18 48385 1 1 31 VAL HG23 H -1.354 -11.460 2.578 1.00 . A A . 31 VAL HG23 1 1
18 48386 1 1 31 VAL N N -0.754 -13.469 0.005 1.00 . A A . 31 VAL N 1 1
18 48387 1 1 31 VAL O O 0.329 -10.604 -1.662 1.00 . A A . 31 VAL O 1 1
18 48388 1 1 32 TRP C C 1.633 -12.074 -3.794 1.00 . A A . 32 TRP C 1 1
18 48389 1 1 32 TRP CA C 2.424 -12.107 -2.484 1.00 . A A . 32 TRP CA 1 1
18 48390 1 1 32 TRP CB C 3.510 -13.182 -2.562 1.00 . A A . 32 TRP CB 1 1
18 48391 1 1 32 TRP CD1 C 5.344 -12.113 -3.934 1.00 . A A . 32 TRP CD1 1 1
18 48392 1 1 32 TRP CD2 C 4.200 -13.674 -5.082 1.00 . A A . 32 TRP CD2 1 1
18 48393 1 1 32 TRP CE2 C 5.180 -13.159 -5.961 1.00 . A A . 32 TRP CE2 1 1
18 48394 1 1 32 TRP CE3 C 3.339 -14.679 -5.561 1.00 . A A . 32 TRP CE3 1 1
18 48395 1 1 32 TRP CG C 4.323 -12.990 -3.802 1.00 . A A . 32 TRP CG 1 1
18 48396 1 1 32 TRP CH2 C 4.440 -14.623 -7.730 1.00 . A A . 32 TRP CH2 1 1
18 48397 1 1 32 TRP CZ2 C 5.303 -13.624 -7.271 1.00 . A A . 32 TRP CZ2 1 1
18 48398 1 1 32 TRP CZ3 C 3.460 -15.150 -6.877 1.00 . A A . 32 TRP CZ3 1 1
18 48399 1 1 32 TRP H H 1.649 -13.248 -0.835 1.00 . A A . 32 TRP H 1 1
18 48400 1 1 32 TRP HA H 2.883 -11.143 -2.313 1.00 . A A . 32 TRP HA 1 1
18 48401 1 1 32 TRP HB2 H 4.151 -13.107 -1.697 1.00 . A A . 32 TRP HB2 1 1
18 48402 1 1 32 TRP HB3 H 3.048 -14.157 -2.584 1.00 . A A . 32 TRP HB3 1 1
18 48403 1 1 32 TRP HD1 H 5.699 -11.443 -3.165 1.00 . A A . 32 TRP HD1 1 1
18 48404 1 1 32 TRP HE1 H 6.594 -11.681 -5.571 1.00 . A A . 32 TRP HE1 1 1
18 48405 1 1 32 TRP HE3 H 2.582 -15.091 -4.911 1.00 . A A . 32 TRP HE3 1 1
18 48406 1 1 32 TRP HH2 H 4.529 -14.990 -8.744 1.00 . A A . 32 TRP HH2 1 1
18 48407 1 1 32 TRP HZ2 H 6.058 -13.215 -7.925 1.00 . A A . 32 TRP HZ2 1 1
18 48408 1 1 32 TRP HZ3 H 2.796 -15.923 -7.235 1.00 . A A . 32 TRP HZ3 1 1
18 48409 1 1 32 TRP N N 1.508 -12.431 -1.355 1.00 . A A . 32 TRP N 1 1
18 48410 1 1 32 TRP NE1 N 5.851 -12.210 -5.216 1.00 . A A . 32 TRP NE1 1 1
18 48411 1 1 32 TRP O O 1.864 -11.246 -4.654 1.00 . A A . 32 TRP O 1 1
18 48412 1 1 33 GLU C C -0.904 -11.754 -5.354 1.00 . A A . 33 GLU C 1 1
18 48413 1 1 33 GLU CA C -0.079 -13.035 -5.210 1.00 . A A . 33 GLU CA 1 1
18 48414 1 1 33 GLU CB C -1.010 -14.246 -5.155 1.00 . A A . 33 GLU CB 1 1
18 48415 1 1 33 GLU CD C -2.668 -15.610 -6.432 1.00 . A A . 33 GLU CD 1 1
18 48416 1 1 33 GLU CG C -1.797 -14.352 -6.463 1.00 . A A . 33 GLU CG 1 1
18 48417 1 1 33 GLU H H 0.565 -13.648 -3.255 1.00 . A A . 33 GLU H 1 1
18 48418 1 1 33 GLU HA H 0.584 -13.137 -6.055 1.00 . A A . 33 GLU HA 1 1
18 48419 1 1 33 GLU HB2 H -0.421 -15.142 -5.014 1.00 . A A . 33 GLU HB2 1 1
18 48420 1 1 33 GLU HB3 H -1.697 -14.133 -4.331 1.00 . A A . 33 GLU HB3 1 1
18 48421 1 1 33 GLU HG2 H -2.427 -13.482 -6.575 1.00 . A A . 33 GLU HG2 1 1
18 48422 1 1 33 GLU HG3 H -1.112 -14.411 -7.295 1.00 . A A . 33 GLU HG3 1 1
18 48423 1 1 33 GLU N N 0.718 -12.984 -3.956 1.00 . A A . 33 GLU N 1 1
18 48424 1 1 33 GLU O O -1.167 -11.292 -6.447 1.00 . A A . 33 GLU O 1 1
18 48425 1 1 33 GLU OE1 O -2.812 -16.179 -5.363 1.00 . A A . 33 GLU OE1 1 1
18 48426 1 1 33 GLU OE2 O -3.176 -15.980 -7.477 1.00 . A A . 33 GLU OE2 1 1
18 48427 1 1 34 ALA C C -1.267 -8.722 -4.511 1.00 . A A . 34 ALA C 1 1
18 48428 1 1 34 ALA CA C -2.161 -9.951 -4.328 1.00 . A A . 34 ALA CA 1 1
18 48429 1 1 34 ALA CB C -2.957 -9.815 -3.032 1.00 . A A . 34 ALA CB 1 1
18 48430 1 1 34 ALA H H -1.125 -11.589 -3.390 1.00 . A A . 34 ALA H 1 1
18 48431 1 1 34 ALA HA H -2.847 -10.023 -5.162 1.00 . A A . 34 ALA HA 1 1
18 48432 1 1 34 ALA HB1 H -2.276 -9.776 -2.195 1.00 . A A . 34 ALA HB1 1 1
18 48433 1 1 34 ALA HB2 H -3.613 -10.665 -2.924 1.00 . A A . 34 ALA HB2 1 1
18 48434 1 1 34 ALA HB3 H -3.543 -8.908 -3.064 1.00 . A A . 34 ALA HB3 1 1
18 48435 1 1 34 ALA N N -1.336 -11.190 -4.260 1.00 . A A . 34 ALA N 1 1
18 48436 1 1 34 ALA O O -1.740 -7.649 -4.828 1.00 . A A . 34 ALA O 1 1
18 48437 1 1 35 PHE C C 1.685 -7.800 -5.802 1.00 . A A . 35 PHE C 1 1
18 48438 1 1 35 PHE CA C 0.950 -7.696 -4.467 1.00 . A A . 35 PHE CA 1 1
18 48439 1 1 35 PHE CB C 1.966 -7.690 -3.305 1.00 . A A . 35 PHE CB 1 1
18 48440 1 1 35 PHE CD1 C 1.101 -5.576 -2.240 1.00 . A A . 35 PHE CD1 1 1
18 48441 1 1 35 PHE CD2 C 1.135 -7.606 -0.914 1.00 . A A . 35 PHE CD2 1 1
18 48442 1 1 35 PHE CE1 C 0.561 -4.877 -1.156 1.00 . A A . 35 PHE CE1 1 1
18 48443 1 1 35 PHE CE2 C 0.596 -6.904 0.172 1.00 . A A . 35 PHE CE2 1 1
18 48444 1 1 35 PHE CG C 1.384 -6.943 -2.121 1.00 . A A . 35 PHE CG 1 1
18 48445 1 1 35 PHE CZ C 0.311 -5.539 0.049 1.00 . A A . 35 PHE CZ 1 1
18 48446 1 1 35 PHE H H 0.379 -9.738 -4.050 1.00 . A A . 35 PHE H 1 1
18 48447 1 1 35 PHE HA H 0.383 -6.776 -4.455 1.00 . A A . 35 PHE HA 1 1
18 48448 1 1 35 PHE HB2 H 2.186 -8.708 -3.019 1.00 . A A . 35 PHE HB2 1 1
18 48449 1 1 35 PHE HB3 H 2.878 -7.201 -3.619 1.00 . A A . 35 PHE HB3 1 1
18 48450 1 1 35 PHE HD1 H 1.294 -5.062 -3.170 1.00 . A A . 35 PHE HD1 1 1
18 48451 1 1 35 PHE HD2 H 1.357 -8.657 -0.821 1.00 . A A . 35 PHE HD2 1 1
18 48452 1 1 35 PHE HE1 H 0.341 -3.824 -1.249 1.00 . A A . 35 PHE HE1 1 1
18 48453 1 1 35 PHE HE2 H 0.403 -7.415 1.104 1.00 . A A . 35 PHE HE2 1 1
18 48454 1 1 35 PHE HZ H -0.107 -4.999 0.884 1.00 . A A . 35 PHE HZ 1 1
18 48455 1 1 35 PHE N N 0.021 -8.863 -4.309 1.00 . A A . 35 PHE N 1 1
18 48456 1 1 35 PHE O O 2.353 -6.876 -6.218 1.00 . A A . 35 PHE O 1 1
18 48457 1 1 36 THR C C 1.231 -9.032 -8.914 1.00 . A A . 36 THR C 1 1
18 48458 1 1 36 THR CA C 2.260 -9.086 -7.788 1.00 . A A . 36 THR CA 1 1
18 48459 1 1 36 THR CB C 2.976 -10.445 -7.799 1.00 . A A . 36 THR CB 1 1
18 48460 1 1 36 THR CG2 C 1.953 -11.585 -7.869 1.00 . A A . 36 THR CG2 1 1
18 48461 1 1 36 THR H H 1.025 -9.646 -6.110 1.00 . A A . 36 THR H 1 1
18 48462 1 1 36 THR HA H 2.992 -8.301 -7.934 1.00 . A A . 36 THR HA 1 1
18 48463 1 1 36 THR HB H 3.563 -10.545 -6.898 1.00 . A A . 36 THR HB 1 1
18 48464 1 1 36 THR HG1 H 4.729 -10.670 -8.611 1.00 . A A . 36 THR HG1 1 1
18 48465 1 1 36 THR HG21 H 1.720 -11.793 -8.901 1.00 . A A . 36 THR HG21 1 1
18 48466 1 1 36 THR HG22 H 1.052 -11.297 -7.349 1.00 . A A . 36 THR HG22 1 1
18 48467 1 1 36 THR HG23 H 2.367 -12.471 -7.409 1.00 . A A . 36 THR HG23 1 1
18 48468 1 1 36 THR N N 1.569 -8.915 -6.473 1.00 . A A . 36 THR N 1 1
18 48469 1 1 36 THR O O 1.578 -8.983 -10.075 1.00 . A A . 36 THR O 1 1
18 48470 1 1 36 THR OG1 O 3.835 -10.510 -8.928 1.00 . A A . 36 THR OG1 1 1
18 48471 1 1 37 ARG C C -1.716 -7.617 -9.716 1.00 . A A . 37 ARG C 1 1
18 48472 1 1 37 ARG CA C -1.098 -9.009 -9.632 1.00 . A A . 37 ARG CA 1 1
18 48473 1 1 37 ARG CB C -2.183 -10.037 -9.283 1.00 . A A . 37 ARG CB 1 1
18 48474 1 1 37 ARG CD C -1.622 -11.952 -10.834 1.00 . A A . 37 ARG CD 1 1
18 48475 1 1 37 ARG CG C -1.615 -11.467 -9.377 1.00 . A A . 37 ARG CG 1 1
18 48476 1 1 37 ARG CZ C -0.337 -13.656 -12.007 1.00 . A A . 37 ARG CZ 1 1
18 48477 1 1 37 ARG H H -0.292 -9.095 -7.635 1.00 . A A . 37 ARG H 1 1
18 48478 1 1 37 ARG HA H -0.671 -9.252 -10.589 1.00 . A A . 37 ARG HA 1 1
18 48479 1 1 37 ARG HB2 H -2.531 -9.856 -8.276 1.00 . A A . 37 ARG HB2 1 1
18 48480 1 1 37 ARG HB3 H -3.008 -9.932 -9.970 1.00 . A A . 37 ARG HB3 1 1
18 48481 1 1 37 ARG HD2 H -2.641 -12.041 -11.179 1.00 . A A . 37 ARG HD2 1 1
18 48482 1 1 37 ARG HD3 H -1.097 -11.251 -11.454 1.00 . A A . 37 ARG HD3 1 1
18 48483 1 1 37 ARG HE H -0.988 -13.895 -10.143 1.00 . A A . 37 ARG HE 1 1
18 48484 1 1 37 ARG HG2 H -0.602 -11.475 -9.003 1.00 . A A . 37 ARG HG2 1 1
18 48485 1 1 37 ARG HG3 H -2.220 -12.130 -8.776 1.00 . A A . 37 ARG HG3 1 1
18 48486 1 1 37 ARG HH11 H -0.718 -11.959 -13.001 1.00 . A A . 37 ARG HH11 1 1
18 48487 1 1 37 ARG HH12 H 0.193 -13.146 -13.868 1.00 . A A . 37 ARG HH12 1 1
18 48488 1 1 37 ARG HH21 H 0.191 -15.441 -11.273 1.00 . A A . 37 ARG HH21 1 1
18 48489 1 1 37 ARG HH22 H 0.705 -15.115 -12.896 1.00 . A A . 37 ARG HH22 1 1
18 48490 1 1 37 ARG N N -0.037 -9.049 -8.579 1.00 . A A . 37 ARG N 1 1
18 48491 1 1 37 ARG NE N -0.958 -13.288 -10.914 1.00 . A A . 37 ARG NE 1 1
18 48492 1 1 37 ARG NH1 N -0.282 -12.859 -13.040 1.00 . A A . 37 ARG NH1 1 1
18 48493 1 1 37 ARG NH2 N 0.231 -14.829 -12.062 1.00 . A A . 37 ARG NH2 1 1
18 48494 1 1 37 ARG O O -2.188 -7.065 -8.741 1.00 . A A . 37 ARG O 1 1
18 48495 1 1 38 ALA C C -3.828 -5.788 -10.907 1.00 . A A . 38 ALA C 1 1
18 48496 1 1 38 ALA CA C -2.310 -5.707 -11.087 1.00 . A A . 38 ALA CA 1 1
18 48497 1 1 38 ALA CB C -1.986 -5.226 -12.500 1.00 . A A . 38 ALA CB 1 1
18 48498 1 1 38 ALA H H -1.336 -7.532 -11.656 1.00 . A A . 38 ALA H 1 1
18 48499 1 1 38 ALA HA H -1.892 -5.019 -10.367 1.00 . A A . 38 ALA HA 1 1
18 48500 1 1 38 ALA HB1 H -2.378 -5.930 -13.219 1.00 . A A . 38 ALA HB1 1 1
18 48501 1 1 38 ALA HB2 H -0.915 -5.151 -12.616 1.00 . A A . 38 ALA HB2 1 1
18 48502 1 1 38 ALA HB3 H -2.434 -4.258 -12.662 1.00 . A A . 38 ALA HB3 1 1
18 48503 1 1 38 ALA N N -1.720 -7.056 -10.892 1.00 . A A . 38 ALA N 1 1
18 48504 1 1 38 ALA O O -4.455 -4.875 -10.414 1.00 . A A . 38 ALA O 1 1
18 48505 1 1 39 GLU C C -6.304 -6.966 -9.729 1.00 . A A . 39 GLU C 1 1
18 48506 1 1 39 GLU CA C -5.900 -7.026 -11.204 1.00 . A A . 39 GLU CA 1 1
18 48507 1 1 39 GLU CB C -6.309 -8.382 -11.778 1.00 . A A . 39 GLU CB 1 1
18 48508 1 1 39 GLU CD C -6.904 -7.414 -14.007 1.00 . A A . 39 GLU CD 1 1
18 48509 1 1 39 GLU CG C -6.016 -8.424 -13.280 1.00 . A A . 39 GLU CG 1 1
18 48510 1 1 39 GLU H H -3.891 -7.591 -11.735 1.00 . A A . 39 GLU H 1 1
18 48511 1 1 39 GLU HA H -6.394 -6.237 -11.750 1.00 . A A . 39 GLU HA 1 1
18 48512 1 1 39 GLU HB2 H -5.748 -9.163 -11.281 1.00 . A A . 39 GLU HB2 1 1
18 48513 1 1 39 GLU HB3 H -7.362 -8.537 -11.614 1.00 . A A . 39 GLU HB3 1 1
18 48514 1 1 39 GLU HG2 H -4.977 -8.181 -13.453 1.00 . A A . 39 GLU HG2 1 1
18 48515 1 1 39 GLU HG3 H -6.220 -9.414 -13.657 1.00 . A A . 39 GLU HG3 1 1
18 48516 1 1 39 GLU N N -4.421 -6.876 -11.327 1.00 . A A . 39 GLU N 1 1
18 48517 1 1 39 GLU O O -7.151 -6.189 -9.342 1.00 . A A . 39 GLU O 1 1
18 48518 1 1 39 GLU OE1 O -7.913 -7.027 -13.440 1.00 . A A . 39 GLU OE1 1 1
18 48519 1 1 39 GLU OE2 O -6.562 -7.045 -15.119 1.00 . A A . 39 GLU OE2 1 1
18 48520 1 1 40 ILE C C -5.668 -6.435 -6.842 1.00 . A A . 40 ILE C 1 1
18 48521 1 1 40 ILE CA C -6.037 -7.786 -7.459 1.00 . A A . 40 ILE CA 1 1
18 48522 1 1 40 ILE CB C -5.276 -8.912 -6.756 1.00 . A A . 40 ILE CB 1 1
18 48523 1 1 40 ILE CD1 C -4.935 -11.394 -6.722 1.00 . A A . 40 ILE CD1 1 1
18 48524 1 1 40 ILE CG1 C -5.829 -10.261 -7.232 1.00 . A A . 40 ILE CG1 1 1
18 48525 1 1 40 ILE CG2 C -5.453 -8.791 -5.239 1.00 . A A . 40 ILE CG2 1 1
18 48526 1 1 40 ILE H H -5.022 -8.396 -9.253 1.00 . A A . 40 ILE H 1 1
18 48527 1 1 40 ILE HA H -7.099 -7.952 -7.339 1.00 . A A . 40 ILE HA 1 1
18 48528 1 1 40 ILE HB H -4.227 -8.845 -7.004 1.00 . A A . 40 ILE HB 1 1
18 48529 1 1 40 ILE HD11 H -5.407 -12.344 -6.918 1.00 . A A . 40 ILE HD11 1 1
18 48530 1 1 40 ILE HD12 H -4.780 -11.283 -5.660 1.00 . A A . 40 ILE HD12 1 1
18 48531 1 1 40 ILE HD13 H -3.982 -11.358 -7.228 1.00 . A A . 40 ILE HD13 1 1
18 48532 1 1 40 ILE HG12 H -6.835 -10.393 -6.851 1.00 . A A . 40 ILE HG12 1 1
18 48533 1 1 40 ILE HG13 H -5.851 -10.281 -8.311 1.00 . A A . 40 ILE HG13 1 1
18 48534 1 1 40 ILE HG21 H -4.866 -7.963 -4.875 1.00 . A A . 40 ILE HG21 1 1
18 48535 1 1 40 ILE HG22 H -5.127 -9.702 -4.761 1.00 . A A . 40 ILE HG22 1 1
18 48536 1 1 40 ILE HG23 H -6.495 -8.619 -5.011 1.00 . A A . 40 ILE HG23 1 1
18 48537 1 1 40 ILE N N -5.701 -7.781 -8.910 1.00 . A A . 40 ILE N 1 1
18 48538 1 1 40 ILE O O -6.387 -5.896 -6.026 1.00 . A A . 40 ILE O 1 1
18 48539 1 1 41 LEU C C -5.157 -3.525 -6.937 1.00 . A A . 41 LEU C 1 1
18 48540 1 1 41 LEU CA C -4.110 -4.596 -6.625 1.00 . A A . 41 LEU CA 1 1
18 48541 1 1 41 LEU CB C -2.774 -4.196 -7.262 1.00 . A A . 41 LEU CB 1 1
18 48542 1 1 41 LEU CD1 C -0.370 -4.854 -7.492 1.00 . A A . 41 LEU CD1 1 1
18 48543 1 1 41 LEU CD2 C -1.334 -4.466 -5.194 1.00 . A A . 41 LEU CD2 1 1
18 48544 1 1 41 LEU CG C -1.625 -4.990 -6.619 1.00 . A A . 41 LEU CG 1 1
18 48545 1 1 41 LEU H H -3.964 -6.358 -7.852 1.00 . A A . 41 LEU H 1 1
18 48546 1 1 41 LEU HA H -3.992 -4.691 -5.554 1.00 . A A . 41 LEU HA 1 1
18 48547 1 1 41 LEU HB2 H -2.812 -4.421 -8.317 1.00 . A A . 41 LEU HB2 1 1
18 48548 1 1 41 LEU HB3 H -2.607 -3.139 -7.131 1.00 . A A . 41 LEU HB3 1 1
18 48549 1 1 41 LEU HD11 H 0.482 -5.252 -6.962 1.00 . A A . 41 LEU HD11 1 1
18 48550 1 1 41 LEU HD12 H -0.196 -3.813 -7.720 1.00 . A A . 41 LEU HD12 1 1
18 48551 1 1 41 LEU HD13 H -0.510 -5.405 -8.411 1.00 . A A . 41 LEU HD13 1 1
18 48552 1 1 41 LEU HD21 H -1.955 -4.994 -4.487 1.00 . A A . 41 LEU HD21 1 1
18 48553 1 1 41 LEU HD22 H -1.542 -3.410 -5.133 1.00 . A A . 41 LEU HD22 1 1
18 48554 1 1 41 LEU HD23 H -0.298 -4.634 -4.947 1.00 . A A . 41 LEU HD23 1 1
18 48555 1 1 41 LEU HG H -1.904 -6.033 -6.566 1.00 . A A . 41 LEU HG 1 1
18 48556 1 1 41 LEU N N -4.539 -5.897 -7.208 1.00 . A A . 41 LEU N 1 1
18 48557 1 1 41 LEU O O -5.527 -2.741 -6.087 1.00 . A A . 41 LEU O 1 1
18 48558 1 1 42 ASP C C -8.043 -2.950 -8.017 1.00 . A A . 42 ASP C 1 1
18 48559 1 1 42 ASP CA C -6.673 -2.471 -8.497 1.00 . A A . 42 ASP CA 1 1
18 48560 1 1 42 ASP CB C -6.680 -2.263 -10.012 1.00 . A A . 42 ASP CB 1 1
18 48561 1 1 42 ASP CG C -7.093 -3.555 -10.721 1.00 . A A . 42 ASP CG 1 1
18 48562 1 1 42 ASP H H -5.340 -4.131 -8.816 1.00 . A A . 42 ASP H 1 1
18 48563 1 1 42 ASP HA H -6.434 -1.536 -8.010 1.00 . A A . 42 ASP HA 1 1
18 48564 1 1 42 ASP HB2 H -7.375 -1.474 -10.262 1.00 . A A . 42 ASP HB2 1 1
18 48565 1 1 42 ASP HB3 H -5.688 -1.981 -10.335 1.00 . A A . 42 ASP HB3 1 1
18 48566 1 1 42 ASP N N -5.645 -3.487 -8.144 1.00 . A A . 42 ASP N 1 1
18 48567 1 1 42 ASP O O -8.983 -2.187 -7.927 1.00 . A A . 42 ASP O 1 1
18 48568 1 1 42 ASP OD1 O -8.053 -4.172 -10.289 1.00 . A A . 42 ASP OD1 1 1
18 48569 1 1 42 ASP OD2 O -6.447 -3.901 -11.694 1.00 . A A . 42 ASP OD2 1 1
18 48570 1 1 43 GLN C C -9.845 -4.096 -5.930 1.00 . A A . 43 GLN C 1 1
18 48571 1 1 43 GLN CA C -9.481 -4.749 -7.260 1.00 . A A . 43 GLN CA 1 1
18 48572 1 1 43 GLN CB C -9.373 -6.263 -7.069 1.00 . A A . 43 GLN CB 1 1
18 48573 1 1 43 GLN CD C -11.520 -6.978 -8.132 1.00 . A A . 43 GLN CD 1 1
18 48574 1 1 43 GLN CG C -10.755 -6.869 -6.813 1.00 . A A . 43 GLN CG 1 1
18 48575 1 1 43 GLN H H -7.401 -4.818 -7.811 1.00 . A A . 43 GLN H 1 1
18 48576 1 1 43 GLN HA H -10.241 -4.525 -7.996 1.00 . A A . 43 GLN HA 1 1
18 48577 1 1 43 GLN HB2 H -8.953 -6.701 -7.961 1.00 . A A . 43 GLN HB2 1 1
18 48578 1 1 43 GLN HB3 H -8.729 -6.473 -6.230 1.00 . A A . 43 GLN HB3 1 1
18 48579 1 1 43 GLN HE21 H -12.857 -8.247 -7.405 1.00 . A A . 43 GLN HE21 1 1
18 48580 1 1 43 GLN HE22 H -13.066 -7.832 -9.036 1.00 . A A . 43 GLN HE22 1 1
18 48581 1 1 43 GLN HG2 H -10.638 -7.852 -6.381 1.00 . A A . 43 GLN HG2 1 1
18 48582 1 1 43 GLN HG3 H -11.307 -6.241 -6.132 1.00 . A A . 43 GLN HG3 1 1
18 48583 1 1 43 GLN N N -8.168 -4.216 -7.721 1.00 . A A . 43 GLN N 1 1
18 48584 1 1 43 GLN NE2 N -12.569 -7.749 -8.196 1.00 . A A . 43 GLN NE2 1 1
18 48585 1 1 43 GLN O O -10.977 -3.720 -5.709 1.00 . A A . 43 GLN O 1 1
18 48586 1 1 43 GLN OE1 O -11.140 -6.386 -9.120 1.00 . A A . 43 GLN OE1 1 1
18 48587 1 1 44 TRP C C -8.140 -2.198 -3.485 1.00 . A A . 44 TRP C 1 1
18 48588 1 1 44 TRP CA C -9.158 -3.315 -3.720 1.00 . A A . 44 TRP CA 1 1
18 48589 1 1 44 TRP CB C -9.072 -4.369 -2.607 1.00 . A A . 44 TRP CB 1 1
18 48590 1 1 44 TRP CD1 C -7.205 -5.921 -3.314 1.00 . A A . 44 TRP CD1 1 1
18 48591 1 1 44 TRP CD2 C -6.625 -4.597 -1.592 1.00 . A A . 44 TRP CD2 1 1
18 48592 1 1 44 TRP CE2 C -5.500 -5.404 -1.879 1.00 . A A . 44 TRP CE2 1 1
18 48593 1 1 44 TRP CE3 C -6.525 -3.669 -0.540 1.00 . A A . 44 TRP CE3 1 1
18 48594 1 1 44 TRP CG C -7.693 -4.938 -2.523 1.00 . A A . 44 TRP CG 1 1
18 48595 1 1 44 TRP CH2 C -4.234 -4.370 -0.104 1.00 . A A . 44 TRP CH2 1 1
18 48596 1 1 44 TRP CZ2 C -4.317 -5.297 -1.147 1.00 . A A . 44 TRP CZ2 1 1
18 48597 1 1 44 TRP CZ3 C -5.336 -3.558 0.199 1.00 . A A . 44 TRP CZ3 1 1
18 48598 1 1 44 TRP H H -7.980 -4.262 -5.256 1.00 . A A . 44 TRP H 1 1
18 48599 1 1 44 TRP HA H -10.150 -2.880 -3.716 1.00 . A A . 44 TRP HA 1 1
18 48600 1 1 44 TRP HB2 H -9.325 -3.910 -1.664 1.00 . A A . 44 TRP HB2 1 1
18 48601 1 1 44 TRP HB3 H -9.775 -5.164 -2.815 1.00 . A A . 44 TRP HB3 1 1
18 48602 1 1 44 TRP HD1 H -7.743 -6.409 -4.112 1.00 . A A . 44 TRP HD1 1 1
18 48603 1 1 44 TRP HE1 H -5.322 -6.866 -3.354 1.00 . A A . 44 TRP HE1 1 1
18 48604 1 1 44 TRP HE3 H -7.367 -3.039 -0.299 1.00 . A A . 44 TRP HE3 1 1
18 48605 1 1 44 TRP HH2 H -3.322 -4.281 0.467 1.00 . A A . 44 TRP HH2 1 1
18 48606 1 1 44 TRP HZ2 H -3.471 -5.926 -1.385 1.00 . A A . 44 TRP HZ2 1 1
18 48607 1 1 44 TRP HZ3 H -5.270 -2.842 1.005 1.00 . A A . 44 TRP HZ3 1 1
18 48608 1 1 44 TRP N N -8.886 -3.953 -5.045 1.00 . A A . 44 TRP N 1 1
18 48609 1 1 44 TRP NE1 N -5.902 -6.196 -2.937 1.00 . A A . 44 TRP NE1 1 1
18 48610 1 1 44 TRP O O -7.079 -2.405 -2.931 1.00 . A A . 44 TRP O 1 1
18 48611 1 1 45 TRP C C -8.298 1.415 -4.186 1.00 . A A . 45 TRP C 1 1
18 48612 1 1 45 TRP CA C -7.563 0.159 -3.722 1.00 . A A . 45 TRP CA 1 1
18 48613 1 1 45 TRP CB C -6.287 -0.027 -4.558 1.00 . A A . 45 TRP CB 1 1
18 48614 1 1 45 TRP CD1 C -4.758 0.961 -2.800 1.00 . A A . 45 TRP CD1 1 1
18 48615 1 1 45 TRP CD2 C -4.509 1.945 -4.809 1.00 . A A . 45 TRP CD2 1 1
18 48616 1 1 45 TRP CE2 C -3.606 2.586 -3.924 1.00 . A A . 45 TRP CE2 1 1
18 48617 1 1 45 TRP CE3 C -4.547 2.382 -6.146 1.00 . A A . 45 TRP CE3 1 1
18 48618 1 1 45 TRP CG C -5.231 0.916 -4.068 1.00 . A A . 45 TRP CG 1 1
18 48619 1 1 45 TRP CH2 C -2.826 4.041 -5.682 1.00 . A A . 45 TRP CH2 1 1
18 48620 1 1 45 TRP CZ2 C -2.775 3.621 -4.351 1.00 . A A . 45 TRP CZ2 1 1
18 48621 1 1 45 TRP CZ3 C -3.709 3.425 -6.578 1.00 . A A . 45 TRP CZ3 1 1
18 48622 1 1 45 TRP H H -9.341 -0.876 -4.342 1.00 . A A . 45 TRP H 1 1
18 48623 1 1 45 TRP HA H -7.309 0.254 -2.673 1.00 . A A . 45 TRP HA 1 1
18 48624 1 1 45 TRP HB2 H -5.936 -1.041 -4.462 1.00 . A A . 45 TRP HB2 1 1
18 48625 1 1 45 TRP HB3 H -6.501 0.184 -5.597 1.00 . A A . 45 TRP HB3 1 1
18 48626 1 1 45 TRP HD1 H -5.081 0.328 -1.987 1.00 . A A . 45 TRP HD1 1 1
18 48627 1 1 45 TRP HE1 H -3.302 2.190 -1.904 1.00 . A A . 45 TRP HE1 1 1
18 48628 1 1 45 TRP HE3 H -5.225 1.914 -6.845 1.00 . A A . 45 TRP HE3 1 1
18 48629 1 1 45 TRP HH2 H -2.183 4.841 -6.019 1.00 . A A . 45 TRP HH2 1 1
18 48630 1 1 45 TRP HZ2 H -2.096 4.093 -3.657 1.00 . A A . 45 TRP HZ2 1 1
18 48631 1 1 45 TRP HZ3 H -3.745 3.752 -7.606 1.00 . A A . 45 TRP HZ3 1 1
18 48632 1 1 45 TRP N N -8.475 -1.007 -3.906 1.00 . A A . 45 TRP N 1 1
18 48633 1 1 45 TRP NE1 N -3.798 1.951 -2.715 1.00 . A A . 45 TRP NE1 1 1
18 48634 1 1 45 TRP O O -8.221 2.460 -3.572 1.00 . A A . 45 TRP O 1 1
18 48635 1 1 46 ALA C C -10.837 2.004 -6.798 1.00 . A A . 46 ALA C 1 1
18 48636 1 1 46 ALA CA C -9.805 2.475 -5.765 1.00 . A A . 46 ALA CA 1 1
18 48637 1 1 46 ALA CB C -8.849 3.472 -6.421 1.00 . A A . 46 ALA CB 1 1
18 48638 1 1 46 ALA H H -9.099 0.445 -5.721 1.00 . A A . 46 ALA H 1 1
18 48639 1 1 46 ALA HA H -10.315 2.952 -4.939 1.00 . A A . 46 ALA HA 1 1
18 48640 1 1 46 ALA HB1 H -8.177 3.873 -5.675 1.00 . A A . 46 ALA HB1 1 1
18 48641 1 1 46 ALA HB2 H -9.418 4.277 -6.860 1.00 . A A . 46 ALA HB2 1 1
18 48642 1 1 46 ALA HB3 H -8.279 2.973 -7.190 1.00 . A A . 46 ALA HB3 1 1
18 48643 1 1 46 ALA N N -9.036 1.307 -5.258 1.00 . A A . 46 ALA N 1 1
18 48644 1 1 46 ALA O O -10.717 2.287 -7.972 1.00 . A A . 46 ALA O 1 1
18 48645 1 1 47 PRO C C -13.781 1.936 -7.822 1.00 . A A . 47 PRO C 1 1
18 48646 1 1 47 PRO CA C -12.936 0.783 -7.253 1.00 . A A . 47 PRO CA 1 1
18 48647 1 1 47 PRO CB C -13.782 -0.143 -6.336 1.00 . A A . 47 PRO CB 1 1
18 48648 1 1 47 PRO CD C -12.081 0.903 -4.964 1.00 . A A . 47 PRO CD 1 1
18 48649 1 1 47 PRO CG C -12.967 -0.335 -5.090 1.00 . A A . 47 PRO CG 1 1
18 48650 1 1 47 PRO HA H -12.507 0.206 -8.062 1.00 . A A . 47 PRO HA 1 1
18 48651 1 1 47 PRO HB2 H -14.733 0.310 -6.096 1.00 . A A . 47 PRO HB2 1 1
18 48652 1 1 47 PRO HB3 H -13.947 -1.098 -6.817 1.00 . A A . 47 PRO HB3 1 1
18 48653 1 1 47 PRO HD2 H -12.596 1.685 -4.428 1.00 . A A . 47 PRO HD2 1 1
18 48654 1 1 47 PRO HD3 H -11.155 0.656 -4.480 1.00 . A A . 47 PRO HD3 1 1
18 48655 1 1 47 PRO HG2 H -13.617 -0.418 -4.227 1.00 . A A . 47 PRO HG2 1 1
18 48656 1 1 47 PRO HG3 H -12.347 -1.216 -5.174 1.00 . A A . 47 PRO HG3 1 1
18 48657 1 1 47 PRO N N -11.851 1.297 -6.358 1.00 . A A . 47 PRO N 1 1
18 48658 1 1 47 PRO O O -13.611 2.349 -8.951 1.00 . A A . 47 PRO O 1 1
18 48659 1 1 48 LYS C C -14.749 4.890 -7.376 1.00 . A A . 48 LYS C 1 1
18 48660 1 1 48 LYS CA C -15.536 3.578 -7.502 1.00 . A A . 48 LYS CA 1 1
18 48661 1 1 48 LYS CB C -16.815 3.629 -6.634 1.00 . A A . 48 LYS CB 1 1
18 48662 1 1 48 LYS CD C -19.167 2.795 -6.421 1.00 . A A . 48 LYS CD 1 1
18 48663 1 1 48 LYS CE C -19.581 4.124 -5.779 1.00 . A A . 48 LYS CE 1 1
18 48664 1 1 48 LYS CG C -18.003 3.022 -7.392 1.00 . A A . 48 LYS CG 1 1
18 48665 1 1 48 LYS H H -14.793 2.106 -6.132 1.00 . A A . 48 LYS H 1 1
18 48666 1 1 48 LYS HA H -15.797 3.426 -8.540 1.00 . A A . 48 LYS HA 1 1
18 48667 1 1 48 LYS HB2 H -16.647 3.060 -5.729 1.00 . A A . 48 LYS HB2 1 1
18 48668 1 1 48 LYS HB3 H -17.050 4.654 -6.375 1.00 . A A . 48 LYS HB3 1 1
18 48669 1 1 48 LYS HD2 H -20.006 2.381 -6.960 1.00 . A A . 48 LYS HD2 1 1
18 48670 1 1 48 LYS HD3 H -18.859 2.106 -5.649 1.00 . A A . 48 LYS HD3 1 1
18 48671 1 1 48 LYS HE2 H -18.898 4.367 -4.979 1.00 . A A . 48 LYS HE2 1 1
18 48672 1 1 48 LYS HE3 H -19.560 4.909 -6.521 1.00 . A A . 48 LYS HE3 1 1
18 48673 1 1 48 LYS HG2 H -18.313 3.699 -8.176 1.00 . A A . 48 LYS HG2 1 1
18 48674 1 1 48 LYS HG3 H -17.709 2.078 -7.825 1.00 . A A . 48 LYS HG3 1 1
18 48675 1 1 48 LYS HZ1 H -20.911 3.772 -4.218 1.00 . A A . 48 LYS HZ1 1 1
18 48676 1 1 48 LYS HZ2 H -21.460 3.231 -5.728 1.00 . A A . 48 LYS HZ2 1 1
18 48677 1 1 48 LYS HZ3 H -21.471 4.891 -5.367 1.00 . A A . 48 LYS HZ3 1 1
18 48678 1 1 48 LYS N N -14.683 2.454 -7.039 1.00 . A A . 48 LYS N 1 1
18 48679 1 1 48 LYS NZ N -20.960 3.995 -5.232 1.00 . A A . 48 LYS NZ 1 1
18 48680 1 1 48 LYS O O -14.494 5.559 -8.359 1.00 . A A . 48 LYS O 1 1
18 48681 1 1 49 PRO C C -12.262 6.555 -6.702 1.00 . A A . 49 PRO C 1 1
18 48682 1 1 49 PRO CA C -13.603 6.534 -5.954 1.00 . A A . 49 PRO CA 1 1
18 48683 1 1 49 PRO CB C -13.393 6.575 -4.426 1.00 . A A . 49 PRO CB 1 1
18 48684 1 1 49 PRO CD C -14.608 4.556 -4.908 1.00 . A A . 49 PRO CD 1 1
18 48685 1 1 49 PRO CG C -13.568 5.162 -3.973 1.00 . A A . 49 PRO CG 1 1
18 48686 1 1 49 PRO HA H -14.201 7.378 -6.257 1.00 . A A . 49 PRO HA 1 1
18 48687 1 1 49 PRO HB2 H -12.399 6.931 -4.183 1.00 . A A . 49 PRO HB2 1 1
18 48688 1 1 49 PRO HB3 H -14.137 7.205 -3.961 1.00 . A A . 49 PRO HB3 1 1
18 48689 1 1 49 PRO HD2 H -14.446 3.498 -5.007 1.00 . A A . 49 PRO HD2 1 1
18 48690 1 1 49 PRO HD3 H -15.604 4.762 -4.547 1.00 . A A . 49 PRO HD3 1 1
18 48691 1 1 49 PRO HG2 H -12.629 4.624 -4.053 1.00 . A A . 49 PRO HG2 1 1
18 48692 1 1 49 PRO HG3 H -13.931 5.131 -2.955 1.00 . A A . 49 PRO HG3 1 1
18 48693 1 1 49 PRO N N -14.366 5.270 -6.178 1.00 . A A . 49 PRO N 1 1
18 48694 1 1 49 PRO O O -11.572 5.559 -6.797 1.00 . A A . 49 PRO O 1 1
18 48695 1 1 50 TRP C C -10.467 6.702 -8.987 1.00 . A A . 50 TRP C 1 1
18 48696 1 1 50 TRP CA C -10.606 7.825 -7.961 1.00 . A A . 50 TRP CA 1 1
18 48697 1 1 50 TRP CB C -9.440 7.758 -6.972 1.00 . A A . 50 TRP CB 1 1
18 48698 1 1 50 TRP CD1 C -10.157 9.292 -5.098 1.00 . A A . 50 TRP CD1 1 1
18 48699 1 1 50 TRP CD2 C -8.551 10.194 -6.388 1.00 . A A . 50 TRP CD2 1 1
18 48700 1 1 50 TRP CE2 C -8.859 11.152 -5.394 1.00 . A A . 50 TRP CE2 1 1
18 48701 1 1 50 TRP CE3 C -7.563 10.517 -7.337 1.00 . A A . 50 TRP CE3 1 1
18 48702 1 1 50 TRP CG C -9.392 9.025 -6.180 1.00 . A A . 50 TRP CG 1 1
18 48703 1 1 50 TRP CH2 C -7.228 12.689 -6.287 1.00 . A A . 50 TRP CH2 1 1
18 48704 1 1 50 TRP CZ2 C -8.207 12.384 -5.338 1.00 . A A . 50 TRP CZ2 1 1
18 48705 1 1 50 TRP CZ3 C -6.905 11.756 -7.283 1.00 . A A . 50 TRP CZ3 1 1
18 48706 1 1 50 TRP H H -12.473 8.482 -7.118 1.00 . A A . 50 TRP H 1 1
18 48707 1 1 50 TRP HA H -10.585 8.775 -8.473 1.00 . A A . 50 TRP HA 1 1
18 48708 1 1 50 TRP HB2 H -9.580 6.920 -6.304 1.00 . A A . 50 TRP HB2 1 1
18 48709 1 1 50 TRP HB3 H -8.515 7.637 -7.513 1.00 . A A . 50 TRP HB3 1 1
18 48710 1 1 50 TRP HD1 H -10.895 8.632 -4.672 1.00 . A A . 50 TRP HD1 1 1
18 48711 1 1 50 TRP HE1 H -10.260 10.991 -3.860 1.00 . A A . 50 TRP HE1 1 1
18 48712 1 1 50 TRP HE3 H -7.307 9.807 -8.109 1.00 . A A . 50 TRP HE3 1 1
18 48713 1 1 50 TRP HH2 H -6.719 13.640 -6.251 1.00 . A A . 50 TRP HH2 1 1
18 48714 1 1 50 TRP HZ2 H -8.460 13.097 -4.567 1.00 . A A . 50 TRP HZ2 1 1
18 48715 1 1 50 TRP HZ3 H -6.149 11.995 -8.016 1.00 . A A . 50 TRP HZ3 1 1
18 48716 1 1 50 TRP N N -11.895 7.697 -7.221 1.00 . A A . 50 TRP N 1 1
18 48717 1 1 50 TRP NE1 N -9.844 10.556 -4.633 1.00 . A A . 50 TRP NE1 1 1
18 48718 1 1 50 TRP O O -11.308 5.831 -9.097 1.00 . A A . 50 TRP O 1 1
18 48719 1 1 51 LYS C C -7.719 5.367 -10.935 1.00 . A A . 51 LYS C 1 1
18 48720 1 1 51 LYS CA C -9.210 5.651 -10.772 1.00 . A A . 51 LYS CA 1 1
18 48721 1 1 51 LYS CB C -9.794 6.117 -12.103 1.00 . A A . 51 LYS CB 1 1
18 48722 1 1 51 LYS CD C -10.307 5.416 -14.461 1.00 . A A . 51 LYS CD 1 1
18 48723 1 1 51 LYS CE C -11.840 5.438 -14.384 1.00 . A A . 51 LYS CE 1 1
18 48724 1 1 51 LYS CG C -9.706 4.976 -13.120 1.00 . A A . 51 LYS CG 1 1
18 48725 1 1 51 LYS H H -8.743 7.432 -9.653 1.00 . A A . 51 LYS H 1 1
18 48726 1 1 51 LYS HA H -9.710 4.748 -10.457 1.00 . A A . 51 LYS HA 1 1
18 48727 1 1 51 LYS HB2 H -10.825 6.399 -11.956 1.00 . A A . 51 LYS HB2 1 1
18 48728 1 1 51 LYS HB3 H -9.239 6.966 -12.466 1.00 . A A . 51 LYS HB3 1 1
18 48729 1 1 51 LYS HD2 H -9.948 6.407 -14.705 1.00 . A A . 51 LYS HD2 1 1
18 48730 1 1 51 LYS HD3 H -9.999 4.726 -15.232 1.00 . A A . 51 LYS HD3 1 1
18 48731 1 1 51 LYS HE2 H -12.197 4.537 -13.911 1.00 . A A . 51 LYS HE2 1 1
18 48732 1 1 51 LYS HE3 H -12.163 6.296 -13.815 1.00 . A A . 51 LYS HE3 1 1
18 48733 1 1 51 LYS HG2 H -8.671 4.709 -13.267 1.00 . A A . 51 LYS HG2 1 1
18 48734 1 1 51 LYS HG3 H -10.244 4.120 -12.747 1.00 . A A . 51 LYS HG3 1 1
18 48735 1 1 51 LYS HZ1 H -13.019 6.360 -15.833 1.00 . A A . 51 LYS HZ1 1 1
18 48736 1 1 51 LYS HZ2 H -12.949 4.672 -15.971 1.00 . A A . 51 LYS HZ2 1 1
18 48737 1 1 51 LYS HZ3 H -11.619 5.617 -16.447 1.00 . A A . 51 LYS HZ3 1 1
18 48738 1 1 51 LYS N N -9.406 6.718 -9.751 1.00 . A A . 51 LYS N 1 1
18 48739 1 1 51 LYS NZ N -12.399 5.528 -15.764 1.00 . A A . 51 LYS NZ 1 1
18 48740 1 1 51 LYS O O -6.932 6.251 -11.203 1.00 . A A . 51 LYS O 1 1
18 48741 1 1 52 ALA C C -5.706 3.057 -12.276 1.00 . A A . 52 ALA C 1 1
18 48742 1 1 52 ALA CA C -5.899 3.750 -10.928 1.00 . A A . 52 ALA CA 1 1
18 48743 1 1 52 ALA CB C -5.526 2.783 -9.805 1.00 . A A . 52 ALA CB 1 1
18 48744 1 1 52 ALA H H -7.997 3.436 -10.569 1.00 . A A . 52 ALA H 1 1
18 48745 1 1 52 ALA HA H -5.270 4.626 -10.874 1.00 . A A . 52 ALA HA 1 1
18 48746 1 1 52 ALA HB1 H -5.669 3.268 -8.851 1.00 . A A . 52 ALA HB1 1 1
18 48747 1 1 52 ALA HB2 H -4.492 2.491 -9.910 1.00 . A A . 52 ALA HB2 1 1
18 48748 1 1 52 ALA HB3 H -6.156 1.907 -9.861 1.00 . A A . 52 ALA HB3 1 1
18 48749 1 1 52 ALA N N -7.334 4.127 -10.780 1.00 . A A . 52 ALA N 1 1
18 48750 1 1 52 ALA O O -6.513 2.238 -12.675 1.00 . A A . 52 ALA O 1 1
18 48751 1 1 53 LYS C C -2.942 2.342 -14.452 1.00 . A A . 53 LYS C 1 1
18 48752 1 1 53 LYS CA C -4.413 2.732 -14.314 1.00 . A A . 53 LYS CA 1 1
18 48753 1 1 53 LYS CB C -4.794 3.719 -15.416 1.00 . A A . 53 LYS CB 1 1
18 48754 1 1 53 LYS CD C -6.738 4.871 -16.531 1.00 . A A . 53 LYS CD 1 1
18 48755 1 1 53 LYS CE C -6.542 6.334 -16.114 1.00 . A A . 53 LYS CE 1 1
18 48756 1 1 53 LYS CG C -6.311 3.929 -15.392 1.00 . A A . 53 LYS CG 1 1
18 48757 1 1 53 LYS H H -4.015 4.045 -12.643 1.00 . A A . 53 LYS H 1 1
18 48758 1 1 53 LYS HA H -5.020 1.843 -14.410 1.00 . A A . 53 LYS HA 1 1
18 48759 1 1 53 LYS HB2 H -4.291 4.662 -15.245 1.00 . A A . 53 LYS HB2 1 1
18 48760 1 1 53 LYS HB3 H -4.500 3.322 -16.376 1.00 . A A . 53 LYS HB3 1 1
18 48761 1 1 53 LYS HD2 H -6.147 4.666 -17.411 1.00 . A A . 53 LYS HD2 1 1
18 48762 1 1 53 LYS HD3 H -7.781 4.702 -16.756 1.00 . A A . 53 LYS HD3 1 1
18 48763 1 1 53 LYS HE2 H -5.497 6.525 -15.939 1.00 . A A . 53 LYS HE2 1 1
18 48764 1 1 53 LYS HE3 H -6.897 6.979 -16.903 1.00 . A A . 53 LYS HE3 1 1
18 48765 1 1 53 LYS HG2 H -6.802 2.976 -15.514 1.00 . A A . 53 LYS HG2 1 1
18 48766 1 1 53 LYS HG3 H -6.596 4.356 -14.442 1.00 . A A . 53 LYS HG3 1 1
18 48767 1 1 53 LYS HZ1 H -6.671 6.598 -14.053 1.00 . A A . 53 LYS HZ1 1 1
18 48768 1 1 53 LYS HZ2 H -8.037 5.867 -14.742 1.00 . A A . 53 LYS HZ2 1 1
18 48769 1 1 53 LYS HZ3 H -7.775 7.535 -14.943 1.00 . A A . 53 LYS HZ3 1 1
18 48770 1 1 53 LYS N N -4.652 3.376 -12.985 1.00 . A A . 53 LYS N 1 1
18 48771 1 1 53 LYS NZ N -7.315 6.605 -14.869 1.00 . A A . 53 LYS NZ 1 1
18 48772 1 1 53 LYS O O -2.077 3.179 -14.616 1.00 . A A . 53 LYS O 1 1
18 48773 1 1 54 THR C C -0.857 0.594 -15.999 1.00 . A A . 54 THR C 1 1
18 48774 1 1 54 THR CA C -1.256 0.596 -14.521 1.00 . A A . 54 THR CA 1 1
18 48775 1 1 54 THR CB C -1.148 -0.822 -13.956 1.00 . A A . 54 THR CB 1 1
18 48776 1 1 54 THR CG2 C 0.309 -1.285 -13.993 1.00 . A A . 54 THR CG2 1 1
18 48777 1 1 54 THR H H -3.381 0.415 -14.256 1.00 . A A . 54 THR H 1 1
18 48778 1 1 54 THR HA H -0.602 1.251 -13.973 1.00 . A A . 54 THR HA 1 1
18 48779 1 1 54 THR HB H -1.750 -1.493 -14.548 1.00 . A A . 54 THR HB 1 1
18 48780 1 1 54 THR HG1 H -0.854 -0.688 -12.037 1.00 . A A . 54 THR HG1 1 1
18 48781 1 1 54 THR HG21 H 0.654 -1.304 -15.018 1.00 . A A . 54 THR HG21 1 1
18 48782 1 1 54 THR HG22 H 0.382 -2.275 -13.570 1.00 . A A . 54 THR HG22 1 1
18 48783 1 1 54 THR HG23 H 0.919 -0.602 -13.420 1.00 . A A . 54 THR HG23 1 1
18 48784 1 1 54 THR N N -2.661 1.066 -14.387 1.00 . A A . 54 THR N 1 1
18 48785 1 1 54 THR O O -1.519 0.000 -16.828 1.00 . A A . 54 THR O 1 1
18 48786 1 1 54 THR OG1 O -1.611 -0.826 -12.612 1.00 . A A . 54 THR OG1 1 1
18 48787 1 1 55 LYS C C 1.689 0.197 -18.008 1.00 . A A . 55 LYS C 1 1
18 48788 1 1 55 LYS CA C 0.657 1.303 -17.762 1.00 . A A . 55 LYS CA 1 1
18 48789 1 1 55 LYS CB C 1.288 2.674 -18.039 1.00 . A A . 55 LYS CB 1 1
18 48790 1 1 55 LYS CD C -0.676 3.849 -17.022 1.00 . A A . 55 LYS CD 1 1
18 48791 1 1 55 LYS CE C -1.535 5.110 -17.119 1.00 . A A . 55 LYS CE 1 1
18 48792 1 1 55 LYS CG C 0.189 3.718 -18.277 1.00 . A A . 55 LYS CG 1 1
18 48793 1 1 55 LYS H H 0.732 1.733 -15.654 1.00 . A A . 55 LYS H 1 1
18 48794 1 1 55 LYS HA H -0.193 1.154 -18.419 1.00 . A A . 55 LYS HA 1 1
18 48795 1 1 55 LYS HB2 H 1.882 2.970 -17.186 1.00 . A A . 55 LYS HB2 1 1
18 48796 1 1 55 LYS HB3 H 1.918 2.615 -18.914 1.00 . A A . 55 LYS HB3 1 1
18 48797 1 1 55 LYS HD2 H -1.320 2.987 -16.936 1.00 . A A . 55 LYS HD2 1 1
18 48798 1 1 55 LYS HD3 H -0.041 3.914 -16.150 1.00 . A A . 55 LYS HD3 1 1
18 48799 1 1 55 LYS HE2 H -2.063 5.258 -16.190 1.00 . A A . 55 LYS HE2 1 1
18 48800 1 1 55 LYS HE3 H -0.902 5.962 -17.312 1.00 . A A . 55 LYS HE3 1 1
18 48801 1 1 55 LYS HG2 H 0.644 4.670 -18.504 1.00 . A A . 55 LYS HG2 1 1
18 48802 1 1 55 LYS HG3 H -0.430 3.409 -19.107 1.00 . A A . 55 LYS HG3 1 1
18 48803 1 1 55 LYS HZ1 H -3.460 5.245 -17.901 1.00 . A A . 55 LYS HZ1 1 1
18 48804 1 1 55 LYS HZ2 H -2.546 3.963 -18.532 1.00 . A A . 55 LYS HZ2 1 1
18 48805 1 1 55 LYS HZ3 H -2.229 5.555 -19.030 1.00 . A A . 55 LYS HZ3 1 1
18 48806 1 1 55 LYS N N 0.216 1.257 -16.339 1.00 . A A . 55 LYS N 1 1
18 48807 1 1 55 LYS NZ N -2.516 4.957 -18.229 1.00 . A A . 55 LYS NZ 1 1
18 48808 1 1 55 LYS O O 2.012 -0.118 -19.135 1.00 . A A . 55 LYS O 1 1
18 48809 1 1 56 SER C C 3.491 -2.206 -15.857 1.00 . A A . 56 SER C 1 1
18 48810 1 1 56 SER CA C 3.201 -1.489 -17.176 1.00 . A A . 56 SER CA 1 1
18 48811 1 1 56 SER CB C 4.499 -0.893 -17.725 1.00 . A A . 56 SER CB 1 1
18 48812 1 1 56 SER H H 1.931 -0.145 -16.065 1.00 . A A . 56 SER H 1 1
18 48813 1 1 56 SER HA H 2.808 -2.199 -17.885 1.00 . A A . 56 SER HA 1 1
18 48814 1 1 56 SER HB2 H 5.062 -1.663 -18.226 1.00 . A A . 56 SER HB2 1 1
18 48815 1 1 56 SER HB3 H 4.267 -0.105 -18.430 1.00 . A A . 56 SER HB3 1 1
18 48816 1 1 56 SER HG H 5.260 -1.018 -15.940 1.00 . A A . 56 SER HG 1 1
18 48817 1 1 56 SER N N 2.204 -0.402 -16.970 1.00 . A A . 56 SER N 1 1
18 48818 1 1 56 SER O O 3.339 -1.654 -14.785 1.00 . A A . 56 SER O 1 1
18 48819 1 1 56 SER OG O 5.271 -0.374 -16.651 1.00 . A A . 56 SER OG 1 1
18 48820 1 1 57 MET C C 5.208 -5.338 -15.088 1.00 . A A . 57 MET C 1 1
18 48821 1 1 57 MET CA C 4.263 -4.198 -14.711 1.00 . A A . 57 MET CA 1 1
18 48822 1 1 57 MET CB C 2.985 -4.776 -14.096 1.00 . A A . 57 MET CB 1 1
18 48823 1 1 57 MET CE C 2.415 -5.957 -10.304 1.00 . A A . 57 MET CE 1 1
18 48824 1 1 57 MET CG C 3.341 -5.555 -12.827 1.00 . A A . 57 MET CG 1 1
18 48825 1 1 57 MET H H 4.059 -3.844 -16.818 1.00 . A A . 57 MET H 1 1
18 48826 1 1 57 MET HA H 4.747 -3.548 -13.998 1.00 . A A . 57 MET HA 1 1
18 48827 1 1 57 MET HB2 H 2.308 -3.969 -13.847 1.00 . A A . 57 MET HB2 1 1
18 48828 1 1 57 MET HB3 H 2.513 -5.440 -14.804 1.00 . A A . 57 MET HB3 1 1
18 48829 1 1 57 MET HE1 H 3.374 -6.449 -10.212 1.00 . A A . 57 MET HE1 1 1
18 48830 1 1 57 MET HE2 H 1.703 -6.419 -9.635 1.00 . A A . 57 MET HE2 1 1
18 48831 1 1 57 MET HE3 H 2.522 -4.916 -10.049 1.00 . A A . 57 MET HE3 1 1
18 48832 1 1 57 MET HG2 H 3.940 -6.415 -13.090 1.00 . A A . 57 MET HG2 1 1
18 48833 1 1 57 MET HG3 H 3.901 -4.917 -12.161 1.00 . A A . 57 MET HG3 1 1
18 48834 1 1 57 MET N N 3.931 -3.430 -15.940 1.00 . A A . 57 MET N 1 1
18 48835 1 1 57 MET O O 4.903 -6.139 -15.949 1.00 . A A . 57 MET O 1 1
18 48836 1 1 57 MET SD S 1.824 -6.106 -12.008 1.00 . A A . 57 MET SD 1 1
18 48837 1 1 58 ASP C C 7.913 -7.071 -13.487 1.00 . A A . 58 ASP C 1 1
18 48838 1 1 58 ASP CA C 7.318 -6.518 -14.780 1.00 . A A . 58 ASP CA 1 1
18 48839 1 1 58 ASP CB C 8.433 -5.963 -15.669 1.00 . A A . 58 ASP CB 1 1
18 48840 1 1 58 ASP CG C 7.890 -5.725 -17.081 1.00 . A A . 58 ASP CG 1 1
18 48841 1 1 58 ASP H H 6.574 -4.763 -13.764 1.00 . A A . 58 ASP H 1 1
18 48842 1 1 58 ASP HA H 6.809 -7.317 -15.299 1.00 . A A . 58 ASP HA 1 1
18 48843 1 1 58 ASP HB2 H 8.791 -5.027 -15.259 1.00 . A A . 58 ASP HB2 1 1
18 48844 1 1 58 ASP HB3 H 9.243 -6.674 -15.710 1.00 . A A . 58 ASP HB3 1 1
18 48845 1 1 58 ASP N N 6.350 -5.422 -14.455 1.00 . A A . 58 ASP N 1 1
18 48846 1 1 58 ASP O O 8.623 -6.391 -12.774 1.00 . A A . 58 ASP O 1 1
18 48847 1 1 58 ASP OD1 O 6.815 -6.223 -17.374 1.00 . A A . 58 ASP OD1 1 1
18 48848 1 1 58 ASP OD2 O 8.560 -5.054 -17.848 1.00 . A A . 58 ASP OD2 1 1
18 48849 1 1 59 PHE C C 9.623 -9.278 -12.152 1.00 . A A . 59 PHE C 1 1
18 48850 1 1 59 PHE CA C 8.153 -8.909 -11.933 1.00 . A A . 59 PHE CA 1 1
18 48851 1 1 59 PHE CB C 7.343 -10.169 -11.612 1.00 . A A . 59 PHE CB 1 1
18 48852 1 1 59 PHE CD1 C 7.523 -10.214 -9.101 1.00 . A A . 59 PHE CD1 1 1
18 48853 1 1 59 PHE CD2 C 8.637 -11.950 -10.376 1.00 . A A . 59 PHE CD2 1 1
18 48854 1 1 59 PHE CE1 C 7.986 -10.790 -7.912 1.00 . A A . 59 PHE CE1 1 1
18 48855 1 1 59 PHE CE2 C 9.101 -12.525 -9.188 1.00 . A A . 59 PHE CE2 1 1
18 48856 1 1 59 PHE CG C 7.848 -10.793 -10.332 1.00 . A A . 59 PHE CG 1 1
18 48857 1 1 59 PHE CZ C 8.776 -11.944 -7.956 1.00 . A A . 59 PHE CZ 1 1
18 48858 1 1 59 PHE H H 7.036 -8.829 -13.768 1.00 . A A . 59 PHE H 1 1
18 48859 1 1 59 PHE HA H 8.070 -8.206 -11.119 1.00 . A A . 59 PHE HA 1 1
18 48860 1 1 59 PHE HB2 H 6.302 -9.904 -11.494 1.00 . A A . 59 PHE HB2 1 1
18 48861 1 1 59 PHE HB3 H 7.442 -10.877 -12.421 1.00 . A A . 59 PHE HB3 1 1
18 48862 1 1 59 PHE HD1 H 6.913 -9.324 -9.067 1.00 . A A . 59 PHE HD1 1 1
18 48863 1 1 59 PHE HD2 H 8.887 -12.397 -11.327 1.00 . A A . 59 PHE HD2 1 1
18 48864 1 1 59 PHE HE1 H 7.736 -10.342 -6.962 1.00 . A A . 59 PHE HE1 1 1
18 48865 1 1 59 PHE HE2 H 9.710 -13.416 -9.222 1.00 . A A . 59 PHE HE2 1 1
18 48866 1 1 59 PHE HZ H 9.135 -12.388 -7.039 1.00 . A A . 59 PHE HZ 1 1
18 48867 1 1 59 PHE N N 7.616 -8.303 -13.178 1.00 . A A . 59 PHE N 1 1
18 48868 1 1 59 PHE O O 9.966 -10.436 -12.297 1.00 . A A . 59 PHE O 1 1
18 48869 1 1 60 LYS C C 12.811 -7.605 -11.608 1.00 . A A . 60 LYS C 1 1
18 48870 1 1 60 LYS CA C 11.949 -8.598 -12.397 1.00 . A A . 60 LYS CA 1 1
18 48871 1 1 60 LYS CB C 12.282 -8.505 -13.893 1.00 . A A . 60 LYS CB 1 1
18 48872 1 1 60 LYS CD C 12.283 -7.040 -15.914 1.00 . A A . 60 LYS CD 1 1
18 48873 1 1 60 LYS CE C 12.053 -5.621 -16.441 1.00 . A A . 60 LYS CE 1 1
18 48874 1 1 60 LYS CG C 12.077 -7.074 -14.398 1.00 . A A . 60 LYS CG 1 1
18 48875 1 1 60 LYS H H 10.200 -7.375 -12.064 1.00 . A A . 60 LYS H 1 1
18 48876 1 1 60 LYS HA H 12.165 -9.600 -12.048 1.00 . A A . 60 LYS HA 1 1
18 48877 1 1 60 LYS HB2 H 13.311 -8.791 -14.046 1.00 . A A . 60 LYS HB2 1 1
18 48878 1 1 60 LYS HB3 H 11.638 -9.172 -14.446 1.00 . A A . 60 LYS HB3 1 1
18 48879 1 1 60 LYS HD2 H 13.292 -7.351 -16.147 1.00 . A A . 60 LYS HD2 1 1
18 48880 1 1 60 LYS HD3 H 11.582 -7.714 -16.385 1.00 . A A . 60 LYS HD3 1 1
18 48881 1 1 60 LYS HE2 H 12.152 -5.616 -17.515 1.00 . A A . 60 LYS HE2 1 1
18 48882 1 1 60 LYS HE3 H 11.060 -5.293 -16.170 1.00 . A A . 60 LYS HE3 1 1
18 48883 1 1 60 LYS HG2 H 11.074 -6.749 -14.161 1.00 . A A . 60 LYS HG2 1 1
18 48884 1 1 60 LYS HG3 H 12.792 -6.420 -13.928 1.00 . A A . 60 LYS HG3 1 1
18 48885 1 1 60 LYS HZ1 H 13.247 -3.918 -16.509 1.00 . A A . 60 LYS HZ1 1 1
18 48886 1 1 60 LYS HZ2 H 13.941 -5.214 -15.664 1.00 . A A . 60 LYS HZ2 1 1
18 48887 1 1 60 LYS HZ3 H 12.690 -4.312 -14.953 1.00 . A A . 60 LYS HZ3 1 1
18 48888 1 1 60 LYS N N 10.498 -8.302 -12.182 1.00 . A A . 60 LYS N 1 1
18 48889 1 1 60 LYS NZ N 13.059 -4.697 -15.847 1.00 . A A . 60 LYS NZ 1 1
18 48890 1 1 60 LYS O O 12.365 -6.541 -11.230 1.00 . A A . 60 LYS O 1 1
18 48891 1 1 61 GLU C C 14.800 -5.619 -11.031 1.00 . A A . 61 GLU C 1 1
18 48892 1 1 61 GLU CA C 14.962 -7.074 -10.581 1.00 . A A . 61 GLU CA 1 1
18 48893 1 1 61 GLU CB C 16.402 -7.517 -10.846 1.00 . A A . 61 GLU CB 1 1
18 48894 1 1 61 GLU CD C 18.800 -7.168 -10.223 1.00 . A A . 61 GLU CD 1 1
18 48895 1 1 61 GLU CG C 17.366 -6.682 -9.999 1.00 . A A . 61 GLU CG 1 1
18 48896 1 1 61 GLU H H 14.362 -8.837 -11.663 1.00 . A A . 61 GLU H 1 1
18 48897 1 1 61 GLU HA H 14.749 -7.156 -9.523 1.00 . A A . 61 GLU HA 1 1
18 48898 1 1 61 GLU HB2 H 16.509 -8.563 -10.594 1.00 . A A . 61 GLU HB2 1 1
18 48899 1 1 61 GLU HB3 H 16.630 -7.375 -11.892 1.00 . A A . 61 GLU HB3 1 1
18 48900 1 1 61 GLU HG2 H 17.290 -5.644 -10.288 1.00 . A A . 61 GLU HG2 1 1
18 48901 1 1 61 GLU HG3 H 17.111 -6.786 -8.955 1.00 . A A . 61 GLU HG3 1 1
18 48902 1 1 61 GLU N N 14.041 -7.964 -11.352 1.00 . A A . 61 GLU N 1 1
18 48903 1 1 61 GLU O O 14.361 -4.771 -10.280 1.00 . A A . 61 GLU O 1 1
18 48904 1 1 61 GLU OE1 O 18.964 -8.238 -10.783 1.00 . A A . 61 GLU OE1 1 1
18 48905 1 1 61 GLU OE2 O 19.711 -6.457 -9.827 1.00 . A A . 61 GLU OE2 1 1
18 48906 1 1 62 GLY C C 13.582 -3.664 -13.140 1.00 . A A . 62 GLY C 1 1
18 48907 1 1 62 GLY CA C 15.035 -3.922 -12.746 1.00 . A A . 62 GLY CA 1 1
18 48908 1 1 62 GLY H H 15.518 -6.017 -12.838 1.00 . A A . 62 GLY H 1 1
18 48909 1 1 62 GLY HA2 H 15.330 -3.234 -11.964 1.00 . A A . 62 GLY HA2 1 1
18 48910 1 1 62 GLY HA3 H 15.671 -3.785 -13.607 1.00 . A A . 62 GLY HA3 1 1
18 48911 1 1 62 GLY N N 15.162 -5.320 -12.250 1.00 . A A . 62 GLY N 1 1
18 48912 1 1 62 GLY O O 13.285 -2.792 -13.929 1.00 . A A . 62 GLY O 1 1
18 48913 1 1 63 GLY C C 10.698 -2.969 -12.359 1.00 . A A . 63 GLY C 1 1
18 48914 1 1 63 GLY CA C 11.239 -4.265 -12.958 1.00 . A A . 63 GLY CA 1 1
18 48915 1 1 63 GLY H H 12.943 -5.145 -11.983 1.00 . A A . 63 GLY H 1 1
18 48916 1 1 63 GLY HA2 H 11.138 -4.234 -14.031 1.00 . A A . 63 GLY HA2 1 1
18 48917 1 1 63 GLY HA3 H 10.674 -5.098 -12.567 1.00 . A A . 63 GLY HA3 1 1
18 48918 1 1 63 GLY N N 12.675 -4.438 -12.607 1.00 . A A . 63 GLY N 1 1
18 48919 1 1 63 GLY O O 11.172 -2.498 -11.343 1.00 . A A . 63 GLY O 1 1
18 48920 1 1 64 THR C C 7.587 -1.197 -12.540 1.00 . A A . 64 THR C 1 1
18 48921 1 1 64 THR CA C 9.107 -1.125 -12.455 1.00 . A A . 64 THR CA 1 1
18 48922 1 1 64 THR CB C 9.603 0.055 -13.290 1.00 . A A . 64 THR CB 1 1
18 48923 1 1 64 THR CG2 C 11.133 0.053 -13.312 1.00 . A A . 64 THR CG2 1 1
18 48924 1 1 64 THR H H 9.333 -2.796 -13.796 1.00 . A A . 64 THR H 1 1
18 48925 1 1 64 THR HA H 9.395 -0.980 -11.424 1.00 . A A . 64 THR HA 1 1
18 48926 1 1 64 THR HB H 9.254 0.977 -12.854 1.00 . A A . 64 THR HB 1 1
18 48927 1 1 64 THR HG1 H 9.356 -0.926 -14.953 1.00 . A A . 64 THR HG1 1 1
18 48928 1 1 64 THR HG21 H 11.508 -0.159 -12.321 1.00 . A A . 64 THR HG21 1 1
18 48929 1 1 64 THR HG22 H 11.488 1.020 -13.633 1.00 . A A . 64 THR HG22 1 1
18 48930 1 1 64 THR HG23 H 11.482 -0.704 -13.998 1.00 . A A . 64 THR HG23 1 1
18 48931 1 1 64 THR N N 9.699 -2.391 -12.981 1.00 . A A . 64 THR N 1 1
18 48932 1 1 64 THR O O 7.032 -1.976 -13.290 1.00 . A A . 64 THR O 1 1
18 48933 1 1 64 THR OG1 O 9.106 -0.062 -14.617 1.00 . A A . 64 THR OG1 1 1
18 48934 1 1 65 TRP C C 4.952 1.063 -12.022 1.00 . A A . 65 TRP C 1 1
18 48935 1 1 65 TRP CA C 5.422 -0.369 -11.788 1.00 . A A . 65 TRP CA 1 1
18 48936 1 1 65 TRP CB C 4.909 -0.871 -10.438 1.00 . A A . 65 TRP CB 1 1
18 48937 1 1 65 TRP CD1 C 2.562 -1.193 -11.321 1.00 . A A . 65 TRP CD1 1 1
18 48938 1 1 65 TRP CD2 C 2.605 -0.133 -9.337 1.00 . A A . 65 TRP CD2 1 1
18 48939 1 1 65 TRP CE2 C 1.245 -0.247 -9.709 1.00 . A A . 65 TRP CE2 1 1
18 48940 1 1 65 TRP CE3 C 2.908 0.499 -8.118 1.00 . A A . 65 TRP CE3 1 1
18 48941 1 1 65 TRP CG C 3.421 -0.738 -10.380 1.00 . A A . 65 TRP CG 1 1
18 48942 1 1 65 TRP CH2 C 0.540 0.873 -7.691 1.00 . A A . 65 TRP CH2 1 1
18 48943 1 1 65 TRP CZ2 C 0.221 0.249 -8.900 1.00 . A A . 65 TRP CZ2 1 1
18 48944 1 1 65 TRP CZ3 C 1.881 0.998 -7.300 1.00 . A A . 65 TRP CZ3 1 1
18 48945 1 1 65 TRP H H 7.395 0.238 -11.185 1.00 . A A . 65 TRP H 1 1
18 48946 1 1 65 TRP HA H 5.045 -1.003 -12.577 1.00 . A A . 65 TRP HA 1 1
18 48947 1 1 65 TRP HB2 H 5.182 -1.908 -10.315 1.00 . A A . 65 TRP HB2 1 1
18 48948 1 1 65 TRP HB3 H 5.352 -0.287 -9.647 1.00 . A A . 65 TRP HB3 1 1
18 48949 1 1 65 TRP HD1 H 2.840 -1.700 -12.235 1.00 . A A . 65 TRP HD1 1 1
18 48950 1 1 65 TRP HE1 H 0.461 -1.118 -11.431 1.00 . A A . 65 TRP HE1 1 1
18 48951 1 1 65 TRP HE3 H 3.937 0.601 -7.807 1.00 . A A . 65 TRP HE3 1 1
18 48952 1 1 65 TRP HH2 H -0.245 1.257 -7.058 1.00 . A A . 65 TRP HH2 1 1
18 48953 1 1 65 TRP HZ2 H -0.809 0.149 -9.204 1.00 . A A . 65 TRP HZ2 1 1
18 48954 1 1 65 TRP HZ3 H 2.126 1.481 -6.365 1.00 . A A . 65 TRP HZ3 1 1
18 48955 1 1 65 TRP N N 6.913 -0.381 -11.774 1.00 . A A . 65 TRP N 1 1
18 48956 1 1 65 TRP NE1 N 1.270 -0.899 -10.926 1.00 . A A . 65 TRP NE1 1 1
18 48957 1 1 65 TRP O O 5.106 1.920 -11.176 1.00 . A A . 65 TRP O 1 1
18 48958 1 1 66 LEU C C 2.379 2.743 -13.369 1.00 . A A . 66 LEU C 1 1
18 48959 1 1 66 LEU CA C 3.897 2.706 -13.479 1.00 . A A . 66 LEU CA 1 1
18 48960 1 1 66 LEU CB C 4.326 3.090 -14.902 1.00 . A A . 66 LEU CB 1 1
18 48961 1 1 66 LEU CD1 C 4.016 5.511 -14.272 1.00 . A A . 66 LEU CD1 1 1
18 48962 1 1 66 LEU CD2 C 4.239 4.850 -16.678 1.00 . A A . 66 LEU CD2 1 1
18 48963 1 1 66 LEU CG C 3.687 4.429 -15.310 1.00 . A A . 66 LEU CG 1 1
18 48964 1 1 66 LEU H H 4.272 0.614 -13.835 1.00 . A A . 66 LEU H 1 1
18 48965 1 1 66 LEU HA H 4.319 3.413 -12.779 1.00 . A A . 66 LEU HA 1 1
18 48966 1 1 66 LEU HB2 H 5.404 3.184 -14.934 1.00 . A A . 66 LEU HB2 1 1
18 48967 1 1 66 LEU HB3 H 4.015 2.320 -15.593 1.00 . A A . 66 LEU HB3 1 1
18 48968 1 1 66 LEU HD11 H 3.331 5.427 -13.440 1.00 . A A . 66 LEU HD11 1 1
18 48969 1 1 66 LEU HD12 H 3.916 6.489 -14.718 1.00 . A A . 66 LEU HD12 1 1
18 48970 1 1 66 LEU HD13 H 5.026 5.379 -13.919 1.00 . A A . 66 LEU HD13 1 1
18 48971 1 1 66 LEU HD21 H 3.874 5.837 -16.924 1.00 . A A . 66 LEU HD21 1 1
18 48972 1 1 66 LEU HD22 H 3.913 4.147 -17.429 1.00 . A A . 66 LEU HD22 1 1
18 48973 1 1 66 LEU HD23 H 5.319 4.864 -16.641 1.00 . A A . 66 LEU HD23 1 1
18 48974 1 1 66 LEU HG H 2.615 4.314 -15.381 1.00 . A A . 66 LEU HG 1 1
18 48975 1 1 66 LEU N N 4.382 1.327 -13.170 1.00 . A A . 66 LEU N 1 1
18 48976 1 1 66 LEU O O 1.679 1.950 -13.966 1.00 . A A . 66 LEU O 1 1
18 48977 1 1 67 TYR C C 0.001 5.248 -12.307 1.00 . A A . 67 TYR C 1 1
18 48978 1 1 67 TYR CA C 0.381 3.781 -12.469 1.00 . A A . 67 TYR CA 1 1
18 48979 1 1 67 TYR CB C -0.069 2.974 -11.246 1.00 . A A . 67 TYR CB 1 1
18 48980 1 1 67 TYR CD1 C 1.937 3.043 -9.711 1.00 . A A . 67 TYR CD1 1 1
18 48981 1 1 67 TYR CD2 C -0.019 4.357 -9.136 1.00 . A A . 67 TYR CD2 1 1
18 48982 1 1 67 TYR CE1 C 2.581 3.492 -8.552 1.00 . A A . 67 TYR CE1 1 1
18 48983 1 1 67 TYR CE2 C 0.624 4.804 -7.975 1.00 . A A . 67 TYR CE2 1 1
18 48984 1 1 67 TYR CG C 0.635 3.472 -10.002 1.00 . A A . 67 TYR CG 1 1
18 48985 1 1 67 TYR CZ C 1.926 4.375 -7.685 1.00 . A A . 67 TYR CZ 1 1
18 48986 1 1 67 TYR H H 2.445 4.310 -12.147 1.00 . A A . 67 TYR H 1 1
18 48987 1 1 67 TYR HA H -0.098 3.395 -13.353 1.00 . A A . 67 TYR HA 1 1
18 48988 1 1 67 TYR HB2 H -1.134 3.081 -11.121 1.00 . A A . 67 TYR HB2 1 1
18 48989 1 1 67 TYR HB3 H 0.171 1.931 -11.397 1.00 . A A . 67 TYR HB3 1 1
18 48990 1 1 67 TYR HD1 H 2.443 2.362 -10.381 1.00 . A A . 67 TYR HD1 1 1
18 48991 1 1 67 TYR HD2 H -1.023 4.688 -9.359 1.00 . A A . 67 TYR HD2 1 1
18 48992 1 1 67 TYR HE1 H 3.584 3.162 -8.328 1.00 . A A . 67 TYR HE1 1 1
18 48993 1 1 67 TYR HE2 H 0.118 5.485 -7.307 1.00 . A A . 67 TYR HE2 1 1
18 48994 1 1 67 TYR HH H 3.306 5.353 -6.799 1.00 . A A . 67 TYR HH 1 1
18 48995 1 1 67 TYR N N 1.860 3.674 -12.612 1.00 . A A . 67 TYR N 1 1
18 48996 1 1 67 TYR O O 0.803 6.058 -11.886 1.00 . A A . 67 TYR O 1 1
18 48997 1 1 67 TYR OH O 2.555 4.815 -6.537 1.00 . A A . 67 TYR OH 1 1
18 48998 1 1 68 ALA C C -2.982 7.101 -11.785 1.00 . A A . 68 ALA C 1 1
18 48999 1 1 68 ALA CA C -1.654 7.023 -12.538 1.00 . A A . 68 ALA CA 1 1
18 49000 1 1 68 ALA CB C -1.823 7.613 -13.941 1.00 . A A . 68 ALA CB 1 1
18 49001 1 1 68 ALA H H -1.837 4.921 -13.003 1.00 . A A . 68 ALA H 1 1
18 49002 1 1 68 ALA HA H -0.920 7.595 -12.000 1.00 . A A . 68 ALA HA 1 1
18 49003 1 1 68 ALA HB1 H -2.169 8.633 -13.861 1.00 . A A . 68 ALA HB1 1 1
18 49004 1 1 68 ALA HB2 H -2.546 7.031 -14.496 1.00 . A A . 68 ALA HB2 1 1
18 49005 1 1 68 ALA HB3 H -0.875 7.594 -14.456 1.00 . A A . 68 ALA HB3 1 1
18 49006 1 1 68 ALA N N -1.215 5.598 -12.655 1.00 . A A . 68 ALA N 1 1
18 49007 1 1 68 ALA O O -3.908 6.358 -12.053 1.00 . A A . 68 ALA O 1 1
18 49008 1 1 69 MET C C -5.104 9.369 -10.587 1.00 . A A . 69 MET C 1 1
18 49009 1 1 69 MET CA C -4.336 8.160 -10.059 1.00 . A A . 69 MET CA 1 1
18 49010 1 1 69 MET CB C -3.980 8.397 -8.591 1.00 . A A . 69 MET CB 1 1
18 49011 1 1 69 MET CE C -4.509 7.680 -5.590 1.00 . A A . 69 MET CE 1 1
18 49012 1 1 69 MET CG C -3.380 7.120 -8.005 1.00 . A A . 69 MET CG 1 1
18 49013 1 1 69 MET H H -2.311 8.590 -10.652 1.00 . A A . 69 MET H 1 1
18 49014 1 1 69 MET HA H -4.944 7.273 -10.146 1.00 . A A . 69 MET HA 1 1
18 49015 1 1 69 MET HB2 H -3.260 9.199 -8.519 1.00 . A A . 69 MET HB2 1 1
18 49016 1 1 69 MET HB3 H -4.870 8.660 -8.042 1.00 . A A . 69 MET HB3 1 1
18 49017 1 1 69 MET HE1 H -4.494 7.415 -4.542 1.00 . A A . 69 MET HE1 1 1
18 49018 1 1 69 MET HE2 H -5.227 7.064 -6.112 1.00 . A A . 69 MET HE2 1 1
18 49019 1 1 69 MET HE3 H -4.789 8.716 -5.691 1.00 . A A . 69 MET HE3 1 1
18 49020 1 1 69 MET HG2 H -4.116 6.332 -8.027 1.00 . A A . 69 MET HG2 1 1
18 49021 1 1 69 MET HG3 H -2.523 6.825 -8.593 1.00 . A A . 69 MET HG3 1 1
18 49022 1 1 69 MET N N -3.077 8.005 -10.843 1.00 . A A . 69 MET N 1 1
18 49023 1 1 69 MET O O -4.551 10.437 -10.750 1.00 . A A . 69 MET O 1 1
18 49024 1 1 69 MET SD S -2.862 7.425 -6.297 1.00 . A A . 69 MET SD 1 1
18 49025 1 1 70 VAL C C -8.355 10.596 -10.410 1.00 . A A . 70 VAL C 1 1
18 49026 1 1 70 VAL CA C -7.196 10.349 -11.367 1.00 . A A . 70 VAL CA 1 1
18 49027 1 1 70 VAL CB C -7.733 9.993 -12.750 1.00 . A A . 70 VAL CB 1 1
18 49028 1 1 70 VAL CG1 C -8.529 11.176 -13.301 1.00 . A A . 70 VAL CG1 1 1
18 49029 1 1 70 VAL CG2 C -6.556 9.684 -13.681 1.00 . A A . 70 VAL CG2 1 1
18 49030 1 1 70 VAL H H -6.799 8.335 -10.706 1.00 . A A . 70 VAL H 1 1
18 49031 1 1 70 VAL HA H -6.597 11.243 -11.437 1.00 . A A . 70 VAL HA 1 1
18 49032 1 1 70 VAL HB H -8.374 9.127 -12.677 1.00 . A A . 70 VAL HB 1 1
18 49033 1 1 70 VAL HG11 H -9.455 11.272 -12.754 1.00 . A A . 70 VAL HG11 1 1
18 49034 1 1 70 VAL HG12 H -8.743 11.008 -14.345 1.00 . A A . 70 VAL HG12 1 1
18 49035 1 1 70 VAL HG13 H -7.949 12.079 -13.193 1.00 . A A . 70 VAL HG13 1 1
18 49036 1 1 70 VAL HG21 H -6.045 10.600 -13.929 1.00 . A A . 70 VAL HG21 1 1
18 49037 1 1 70 VAL HG22 H -6.922 9.220 -14.584 1.00 . A A . 70 VAL HG22 1 1
18 49038 1 1 70 VAL HG23 H -5.870 9.013 -13.186 1.00 . A A . 70 VAL HG23 1 1
18 49039 1 1 70 VAL N N -6.377 9.209 -10.852 1.00 . A A . 70 VAL N 1 1
18 49040 1 1 70 VAL O O -9.108 9.699 -10.090 1.00 . A A . 70 VAL O 1 1
18 49041 1 1 71 GLY C C -10.735 12.867 -9.725 1.00 . A A . 71 GLY C 1 1
18 49042 1 1 71 GLY CA C -9.597 12.134 -8.982 1.00 . A A . 71 GLY CA 1 1
18 49043 1 1 71 GLY H H -7.866 12.511 -10.207 1.00 . A A . 71 GLY H 1 1
18 49044 1 1 71 GLY HA2 H -9.951 11.224 -8.533 1.00 . A A . 71 GLY HA2 1 1
18 49045 1 1 71 GLY HA3 H -9.213 12.778 -8.208 1.00 . A A . 71 GLY HA3 1 1
18 49046 1 1 71 GLY N N -8.495 11.810 -9.939 1.00 . A A . 71 GLY N 1 1
18 49047 1 1 71 GLY O O -10.479 13.743 -10.530 1.00 . A A . 71 GLY O 1 1
18 49048 1 1 72 PRO C C -13.377 14.633 -9.619 1.00 . A A . 72 PRO C 1 1
18 49049 1 1 72 PRO CA C -13.154 13.199 -10.124 1.00 . A A . 72 PRO CA 1 1
18 49050 1 1 72 PRO CB C -14.347 12.299 -9.754 1.00 . A A . 72 PRO CB 1 1
18 49051 1 1 72 PRO CD C -12.424 11.495 -8.511 1.00 . A A . 72 PRO CD 1 1
18 49052 1 1 72 PRO CG C -13.947 11.637 -8.472 1.00 . A A . 72 PRO CG 1 1
18 49053 1 1 72 PRO HA H -13.024 13.201 -11.195 1.00 . A A . 72 PRO HA 1 1
18 49054 1 1 72 PRO HB2 H -15.244 12.890 -9.615 1.00 . A A . 72 PRO HB2 1 1
18 49055 1 1 72 PRO HB3 H -14.506 11.554 -10.520 1.00 . A A . 72 PRO HB3 1 1
18 49056 1 1 72 PRO HD2 H -12.001 11.675 -7.528 1.00 . A A . 72 PRO HD2 1 1
18 49057 1 1 72 PRO HD3 H -12.141 10.516 -8.875 1.00 . A A . 72 PRO HD3 1 1
18 49058 1 1 72 PRO HG2 H -14.244 12.252 -7.629 1.00 . A A . 72 PRO HG2 1 1
18 49059 1 1 72 PRO HG3 H -14.404 10.662 -8.395 1.00 . A A . 72 PRO HG3 1 1
18 49060 1 1 72 PRO N N -11.986 12.533 -9.461 1.00 . A A . 72 PRO N 1 1
18 49061 1 1 72 PRO O O -13.969 15.452 -10.295 1.00 . A A . 72 PRO O 1 1
18 49062 1 1 73 ASN C C -11.765 17.053 -7.914 1.00 . A A . 73 ASN C 1 1
18 49063 1 1 73 ASN CA C -13.098 16.306 -7.863 1.00 . A A . 73 ASN CA 1 1
18 49064 1 1 73 ASN CB C -13.572 16.186 -6.411 1.00 . A A . 73 ASN CB 1 1
18 49065 1 1 73 ASN CG C -15.014 15.668 -6.390 1.00 . A A . 73 ASN CG 1 1
18 49066 1 1 73 ASN H H -12.448 14.253 -7.905 1.00 . A A . 73 ASN H 1 1
18 49067 1 1 73 ASN HA H -13.836 16.854 -8.433 1.00 . A A . 73 ASN HA 1 1
18 49068 1 1 73 ASN HB2 H -12.931 15.495 -5.879 1.00 . A A . 73 ASN HB2 1 1
18 49069 1 1 73 ASN HB3 H -13.531 17.155 -5.936 1.00 . A A . 73 ASN HB3 1 1
18 49070 1 1 73 ASN HD21 H -14.934 15.082 -4.491 1.00 . A A . 73 ASN HD21 1 1
18 49071 1 1 73 ASN HD22 H -16.416 14.806 -5.273 1.00 . A A . 73 ASN HD22 1 1
18 49072 1 1 73 ASN N N -12.915 14.935 -8.430 1.00 . A A . 73 ASN N 1 1
18 49073 1 1 73 ASN ND2 N -15.494 15.143 -5.294 1.00 . A A . 73 ASN ND2 1 1
18 49074 1 1 73 ASN O O -11.586 18.065 -7.268 1.00 . A A . 73 ASN O 1 1
18 49075 1 1 73 ASN OD1 O -15.712 15.741 -7.381 1.00 . A A . 73 ASN OD1 1 1
18 49076 1 1 74 GLY C C -8.736 16.778 -9.989 1.00 . A A . 74 GLY C 1 1
18 49077 1 1 74 GLY CA C -9.507 17.247 -8.752 1.00 . A A . 74 GLY CA 1 1
18 49078 1 1 74 GLY H H -10.984 15.741 -9.185 1.00 . A A . 74 GLY H 1 1
18 49079 1 1 74 GLY HA2 H -9.666 18.314 -8.812 1.00 . A A . 74 GLY HA2 1 1
18 49080 1 1 74 GLY HA3 H -8.933 17.019 -7.870 1.00 . A A . 74 GLY HA3 1 1
18 49081 1 1 74 GLY N N -10.824 16.560 -8.674 1.00 . A A . 74 GLY N 1 1
18 49082 1 1 74 GLY O O -9.272 16.110 -10.853 1.00 . A A . 74 GLY O 1 1
18 49083 1 1 75 GLU C C -6.290 15.270 -11.188 1.00 . A A . 75 GLU C 1 1
18 49084 1 1 75 GLU CA C -6.675 16.751 -11.276 1.00 . A A . 75 GLU CA 1 1
18 49085 1 1 75 GLU CB C -5.402 17.616 -11.315 1.00 . A A . 75 GLU CB 1 1
18 49086 1 1 75 GLU CD C -3.588 18.539 -12.778 1.00 . A A . 75 GLU CD 1 1
18 49087 1 1 75 GLU CG C -4.865 17.696 -12.749 1.00 . A A . 75 GLU CG 1 1
18 49088 1 1 75 GLU H H -7.083 17.695 -9.383 1.00 . A A . 75 GLU H 1 1
18 49089 1 1 75 GLU HA H -7.256 16.917 -12.171 1.00 . A A . 75 GLU HA 1 1
18 49090 1 1 75 GLU HB2 H -5.637 18.610 -10.964 1.00 . A A . 75 GLU HB2 1 1
18 49091 1 1 75 GLU HB3 H -4.645 17.185 -10.672 1.00 . A A . 75 GLU HB3 1 1
18 49092 1 1 75 GLU HG2 H -4.649 16.707 -13.111 1.00 . A A . 75 GLU HG2 1 1
18 49093 1 1 75 GLU HG3 H -5.608 18.153 -13.384 1.00 . A A . 75 GLU HG3 1 1
18 49094 1 1 75 GLU N N -7.487 17.144 -10.087 1.00 . A A . 75 GLU N 1 1
18 49095 1 1 75 GLU O O -7.093 14.424 -10.846 1.00 . A A . 75 GLU O 1 1
18 49096 1 1 75 GLU OE1 O -3.092 18.867 -11.713 1.00 . A A . 75 GLU OE1 1 1
18 49097 1 1 75 GLU OE2 O -3.127 18.838 -13.867 1.00 . A A . 75 GLU OE2 1 1
18 49098 1 1 76 GLU C C -3.162 13.504 -10.905 1.00 . A A . 76 GLU C 1 1
18 49099 1 1 76 GLU CA C -4.592 13.541 -11.429 1.00 . A A . 76 GLU CA 1 1
18 49100 1 1 76 GLU CB C -4.633 12.920 -12.829 1.00 . A A . 76 GLU CB 1 1
18 49101 1 1 76 GLU CD C -3.589 13.107 -15.101 1.00 . A A . 76 GLU CD 1 1
18 49102 1 1 76 GLU CG C -3.999 13.879 -13.845 1.00 . A A . 76 GLU CG 1 1
18 49103 1 1 76 GLU H H -4.427 15.656 -11.753 1.00 . A A . 76 GLU H 1 1
18 49104 1 1 76 GLU HA H -5.226 12.975 -10.764 1.00 . A A . 76 GLU HA 1 1
18 49105 1 1 76 GLU HB2 H -4.091 11.986 -12.821 1.00 . A A . 76 GLU HB2 1 1
18 49106 1 1 76 GLU HB3 H -5.661 12.738 -13.107 1.00 . A A . 76 GLU HB3 1 1
18 49107 1 1 76 GLU HG2 H -4.718 14.636 -14.116 1.00 . A A . 76 GLU HG2 1 1
18 49108 1 1 76 GLU HG3 H -3.126 14.346 -13.412 1.00 . A A . 76 GLU HG3 1 1
18 49109 1 1 76 GLU N N -5.054 14.956 -11.491 1.00 . A A . 76 GLU N 1 1
18 49110 1 1 76 GLU O O -2.409 14.445 -11.066 1.00 . A A . 76 GLU O 1 1
18 49111 1 1 76 GLU OE1 O -4.314 12.201 -15.478 1.00 . A A . 76 GLU OE1 1 1
18 49112 1 1 76 GLU OE2 O -2.553 13.427 -15.658 1.00 . A A . 76 GLU OE2 1 1
18 49113 1 1 77 HIS C C -0.714 11.082 -10.369 1.00 . A A . 77 HIS C 1 1
18 49114 1 1 77 HIS CA C -1.397 12.293 -9.736 1.00 . A A . 77 HIS CA 1 1
18 49115 1 1 77 HIS CB C -1.469 12.101 -8.222 1.00 . A A . 77 HIS CB 1 1
18 49116 1 1 77 HIS CD2 C 0.685 11.108 -7.100 1.00 . A A . 77 HIS CD2 1 1
18 49117 1 1 77 HIS CE1 C 1.892 12.907 -7.096 1.00 . A A . 77 HIS CE1 1 1
18 49118 1 1 77 HIS CG C -0.077 12.100 -7.663 1.00 . A A . 77 HIS CG 1 1
18 49119 1 1 77 HIS H H -3.414 11.678 -10.170 1.00 . A A . 77 HIS H 1 1
18 49120 1 1 77 HIS HA H -0.822 13.178 -9.954 1.00 . A A . 77 HIS HA 1 1
18 49121 1 1 77 HIS HB2 H -2.037 12.909 -7.784 1.00 . A A . 77 HIS HB2 1 1
18 49122 1 1 77 HIS HB3 H -1.949 11.160 -7.998 1.00 . A A . 77 HIS HB3 1 1
18 49123 1 1 77 HIS HD1 H 0.458 14.124 -7.987 1.00 . A A . 77 HIS HD1 1 1
18 49124 1 1 77 HIS HD2 H 0.369 10.086 -6.959 1.00 . A A . 77 HIS HD2 1 1
18 49125 1 1 77 HIS HE1 H 2.710 13.597 -6.956 1.00 . A A . 77 HIS HE1 1 1
18 49126 1 1 77 HIS N N -2.782 12.419 -10.280 1.00 . A A . 77 HIS N 1 1
18 49127 1 1 77 HIS ND1 N 0.712 13.239 -7.651 1.00 . A A . 77 HIS ND1 1 1
18 49128 1 1 77 HIS NE2 N 1.928 11.621 -6.741 1.00 . A A . 77 HIS NE2 1 1
18 49129 1 1 77 HIS O O -1.252 9.993 -10.389 1.00 . A A . 77 HIS O 1 1
18 49130 1 1 78 TRP C C 2.365 9.715 -10.631 1.00 . A A . 78 TRP C 1 1
18 49131 1 1 78 TRP CA C 1.215 10.148 -11.537 1.00 . A A . 78 TRP CA 1 1
18 49132 1 1 78 TRP CB C 1.776 10.626 -12.880 1.00 . A A . 78 TRP CB 1 1
18 49133 1 1 78 TRP CD1 C -0.370 11.503 -13.887 1.00 . A A . 78 TRP CD1 1 1
18 49134 1 1 78 TRP CD2 C 0.519 9.815 -15.078 1.00 . A A . 78 TRP CD2 1 1
18 49135 1 1 78 TRP CE2 C -0.664 10.204 -15.748 1.00 . A A . 78 TRP CE2 1 1
18 49136 1 1 78 TRP CE3 C 1.278 8.764 -15.623 1.00 . A A . 78 TRP CE3 1 1
18 49137 1 1 78 TRP CG C 0.684 10.655 -13.900 1.00 . A A . 78 TRP CG 1 1
18 49138 1 1 78 TRP CH2 C -0.315 8.528 -17.448 1.00 . A A . 78 TRP CH2 1 1
18 49139 1 1 78 TRP CZ2 C -1.080 9.571 -16.920 1.00 . A A . 78 TRP CZ2 1 1
18 49140 1 1 78 TRP CZ3 C 0.862 8.126 -16.802 1.00 . A A . 78 TRP CZ3 1 1
18 49141 1 1 78 TRP H H 0.876 12.165 -10.859 1.00 . A A . 78 TRP H 1 1
18 49142 1 1 78 TRP HA H 0.559 9.311 -11.698 1.00 . A A . 78 TRP HA 1 1
18 49143 1 1 78 TRP HB2 H 2.187 11.619 -12.767 1.00 . A A . 78 TRP HB2 1 1
18 49144 1 1 78 TRP HB3 H 2.554 9.950 -13.208 1.00 . A A . 78 TRP HB3 1 1
18 49145 1 1 78 TRP HD1 H -0.557 12.262 -13.141 1.00 . A A . 78 TRP HD1 1 1
18 49146 1 1 78 TRP HE1 H -2.000 11.709 -15.206 1.00 . A A . 78 TRP HE1 1 1
18 49147 1 1 78 TRP HE3 H 2.185 8.446 -15.133 1.00 . A A . 78 TRP HE3 1 1
18 49148 1 1 78 TRP HH2 H -0.629 8.033 -18.357 1.00 . A A . 78 TRP HH2 1 1
18 49149 1 1 78 TRP HZ2 H -1.988 9.886 -17.415 1.00 . A A . 78 TRP HZ2 1 1
18 49150 1 1 78 TRP HZ3 H 1.452 7.320 -17.214 1.00 . A A . 78 TRP HZ3 1 1
18 49151 1 1 78 TRP N N 0.470 11.272 -10.891 1.00 . A A . 78 TRP N 1 1
18 49152 1 1 78 TRP NE1 N -1.172 11.236 -14.983 1.00 . A A . 78 TRP NE1 1 1
18 49153 1 1 78 TRP O O 2.947 10.515 -9.927 1.00 . A A . 78 TRP O 1 1
18 49154 1 1 79 SER C C 4.410 6.697 -10.364 1.00 . A A . 79 SER C 1 1
18 49155 1 1 79 SER CA C 3.819 7.982 -9.784 1.00 . A A . 79 SER CA 1 1
18 49156 1 1 79 SER CB C 3.294 7.712 -8.374 1.00 . A A . 79 SER CB 1 1
18 49157 1 1 79 SER H H 2.222 7.823 -11.223 1.00 . A A . 79 SER H 1 1
18 49158 1 1 79 SER HA H 4.588 8.738 -9.742 1.00 . A A . 79 SER HA 1 1
18 49159 1 1 79 SER HB2 H 4.050 7.205 -7.799 1.00 . A A . 79 SER HB2 1 1
18 49160 1 1 79 SER HB3 H 3.047 8.649 -7.896 1.00 . A A . 79 SER HB3 1 1
18 49161 1 1 79 SER HG H 2.122 6.489 -9.327 1.00 . A A . 79 SER HG 1 1
18 49162 1 1 79 SER N N 2.702 8.455 -10.646 1.00 . A A . 79 SER N 1 1
18 49163 1 1 79 SER O O 3.781 6.002 -11.142 1.00 . A A . 79 SER O 1 1
18 49164 1 1 79 SER OG O 2.141 6.886 -8.454 1.00 . A A . 79 SER OG 1 1
18 49165 1 1 80 ILE C C 7.073 4.492 -9.368 1.00 . A A . 80 ILE C 1 1
18 49166 1 1 80 ILE CA C 6.269 5.137 -10.494 1.00 . A A . 80 ILE CA 1 1
18 49167 1 1 80 ILE CB C 7.208 5.489 -11.647 1.00 . A A . 80 ILE CB 1 1
18 49168 1 1 80 ILE CD1 C 8.481 4.514 -13.562 1.00 . A A . 80 ILE CD1 1 1
18 49169 1 1 80 ILE CG1 C 7.780 4.199 -12.241 1.00 . A A . 80 ILE CG1 1 1
18 49170 1 1 80 ILE CG2 C 8.351 6.369 -11.138 1.00 . A A . 80 ILE CG2 1 1
18 49171 1 1 80 ILE H H 6.097 6.955 -9.350 1.00 . A A . 80 ILE H 1 1
18 49172 1 1 80 ILE HA H 5.518 4.441 -10.838 1.00 . A A . 80 ILE HA 1 1
18 49173 1 1 80 ILE HB H 6.658 6.024 -12.405 1.00 . A A . 80 ILE HB 1 1
18 49174 1 1 80 ILE HD11 H 9.217 5.288 -13.403 1.00 . A A . 80 ILE HD11 1 1
18 49175 1 1 80 ILE HD12 H 7.752 4.853 -14.284 1.00 . A A . 80 ILE HD12 1 1
18 49176 1 1 80 ILE HD13 H 8.967 3.624 -13.932 1.00 . A A . 80 ILE HD13 1 1
18 49177 1 1 80 ILE HG12 H 8.490 3.770 -11.550 1.00 . A A . 80 ILE HG12 1 1
18 49178 1 1 80 ILE HG13 H 6.977 3.498 -12.418 1.00 . A A . 80 ILE HG13 1 1
18 49179 1 1 80 ILE HG21 H 9.066 5.761 -10.603 1.00 . A A . 80 ILE HG21 1 1
18 49180 1 1 80 ILE HG22 H 7.957 7.127 -10.476 1.00 . A A . 80 ILE HG22 1 1
18 49181 1 1 80 ILE HG23 H 8.842 6.845 -11.977 1.00 . A A . 80 ILE HG23 1 1
18 49182 1 1 80 ILE N N 5.618 6.377 -9.981 1.00 . A A . 80 ILE N 1 1
18 49183 1 1 80 ILE O O 7.669 5.172 -8.553 1.00 . A A . 80 ILE O 1 1
18 49184 1 1 81 CYS C C 8.927 1.591 -8.907 1.00 . A A . 81 CYS C 1 1
18 49185 1 1 81 CYS CA C 7.854 2.462 -8.254 1.00 . A A . 81 CYS CA 1 1
18 49186 1 1 81 CYS CB C 6.887 1.586 -7.447 1.00 . A A . 81 CYS CB 1 1
18 49187 1 1 81 CYS H H 6.599 2.665 -9.995 1.00 . A A . 81 CYS H 1 1
18 49188 1 1 81 CYS HA H 8.330 3.167 -7.596 1.00 . A A . 81 CYS HA 1 1
18 49189 1 1 81 CYS HB2 H 5.962 2.120 -7.295 1.00 . A A . 81 CYS HB2 1 1
18 49190 1 1 81 CYS HB3 H 6.688 0.671 -7.985 1.00 . A A . 81 CYS HB3 1 1
18 49191 1 1 81 CYS HG H 8.186 0.421 -5.952 1.00 . A A . 81 CYS HG 1 1
18 49192 1 1 81 CYS N N 7.090 3.181 -9.320 1.00 . A A . 81 CYS N 1 1
18 49193 1 1 81 CYS O O 8.647 0.799 -9.785 1.00 . A A . 81 CYS O 1 1
18 49194 1 1 81 CYS SG S 7.628 1.194 -5.842 1.00 . A A . 81 CYS SG 1 1
18 49195 1 1 82 GLU C C 11.797 -0.048 -8.014 1.00 . A A . 82 GLU C 1 1
18 49196 1 1 82 GLU CA C 11.273 0.930 -9.063 1.00 . A A . 82 GLU CA 1 1
18 49197 1 1 82 GLU CB C 12.393 1.877 -9.495 1.00 . A A . 82 GLU CB 1 1
18 49198 1 1 82 GLU CD C 12.988 3.708 -11.092 1.00 . A A . 82 GLU CD 1 1
18 49199 1 1 82 GLU CG C 11.914 2.693 -10.696 1.00 . A A . 82 GLU CG 1 1
18 49200 1 1 82 GLU H H 10.350 2.385 -7.769 1.00 . A A . 82 GLU H 1 1
18 49201 1 1 82 GLU HA H 10.926 0.376 -9.922 1.00 . A A . 82 GLU HA 1 1
18 49202 1 1 82 GLU HB2 H 12.639 2.543 -8.679 1.00 . A A . 82 GLU HB2 1 1
18 49203 1 1 82 GLU HB3 H 13.266 1.305 -9.772 1.00 . A A . 82 GLU HB3 1 1
18 49204 1 1 82 GLU HG2 H 11.721 2.032 -11.527 1.00 . A A . 82 GLU HG2 1 1
18 49205 1 1 82 GLU HG3 H 11.005 3.217 -10.436 1.00 . A A . 82 GLU HG3 1 1
18 49206 1 1 82 GLU N N 10.157 1.737 -8.480 1.00 . A A . 82 GLU N 1 1
18 49207 1 1 82 GLU O O 12.167 0.333 -6.921 1.00 . A A . 82 GLU O 1 1
18 49208 1 1 82 GLU OE1 O 14.004 3.757 -10.423 1.00 . A A . 82 GLU OE1 1 1
18 49209 1 1 82 GLU OE2 O 12.770 4.422 -12.059 1.00 . A A . 82 GLU OE2 1 1
18 49210 1 1 83 TYR C C 13.826 -2.416 -7.425 1.00 . A A . 83 TYR C 1 1
18 49211 1 1 83 TYR CA C 12.301 -2.324 -7.364 1.00 . A A . 83 TYR CA 1 1
18 49212 1 1 83 TYR CB C 11.690 -3.680 -7.718 1.00 . A A . 83 TYR CB 1 1
18 49213 1 1 83 TYR CD1 C 9.665 -3.687 -6.222 1.00 . A A . 83 TYR CD1 1 1
18 49214 1 1 83 TYR CD2 C 9.340 -3.490 -8.617 1.00 . A A . 83 TYR CD2 1 1
18 49215 1 1 83 TYR CE1 C 8.279 -3.622 -6.029 1.00 . A A . 83 TYR CE1 1 1
18 49216 1 1 83 TYR CE2 C 7.955 -3.424 -8.424 1.00 . A A . 83 TYR CE2 1 1
18 49217 1 1 83 TYR CG C 10.196 -3.617 -7.515 1.00 . A A . 83 TYR CG 1 1
18 49218 1 1 83 TYR CZ C 7.425 -3.494 -7.130 1.00 . A A . 83 TYR CZ 1 1
18 49219 1 1 83 TYR H H 11.503 -1.596 -9.222 1.00 . A A . 83 TYR H 1 1
18 49220 1 1 83 TYR HA H 11.995 -2.044 -6.367 1.00 . A A . 83 TYR HA 1 1
18 49221 1 1 83 TYR HB2 H 11.908 -3.914 -8.751 1.00 . A A . 83 TYR HB2 1 1
18 49222 1 1 83 TYR HB3 H 12.112 -4.442 -7.080 1.00 . A A . 83 TYR HB3 1 1
18 49223 1 1 83 TYR HD1 H 10.325 -3.785 -5.372 1.00 . A A . 83 TYR HD1 1 1
18 49224 1 1 83 TYR HD2 H 9.750 -3.437 -9.615 1.00 . A A . 83 TYR HD2 1 1
18 49225 1 1 83 TYR HE1 H 7.872 -3.675 -5.031 1.00 . A A . 83 TYR HE1 1 1
18 49226 1 1 83 TYR HE2 H 7.294 -3.324 -9.273 1.00 . A A . 83 TYR HE2 1 1
18 49227 1 1 83 TYR HH H 5.832 -4.032 -6.227 1.00 . A A . 83 TYR HH 1 1
18 49228 1 1 83 TYR N N 11.816 -1.311 -8.337 1.00 . A A . 83 TYR N 1 1
18 49229 1 1 83 TYR O O 14.412 -2.483 -8.487 1.00 . A A . 83 TYR O 1 1
18 49230 1 1 83 TYR OH O 6.059 -3.431 -6.939 1.00 . A A . 83 TYR OH 1 1
18 49231 1 1 84 ALA C C 16.374 -3.972 -6.125 1.00 . A A . 84 ALA C 1 1
18 49232 1 1 84 ALA CA C 15.958 -2.508 -6.259 1.00 . A A . 84 ALA CA 1 1
18 49233 1 1 84 ALA CB C 16.473 -1.724 -5.055 1.00 . A A . 84 ALA CB 1 1
18 49234 1 1 84 ALA H H 13.970 -2.366 -5.447 1.00 . A A . 84 ALA H 1 1
18 49235 1 1 84 ALA HA H 16.373 -2.092 -7.169 1.00 . A A . 84 ALA HA 1 1
18 49236 1 1 84 ALA HB1 H 16.289 -0.674 -5.205 1.00 . A A . 84 ALA HB1 1 1
18 49237 1 1 84 ALA HB2 H 17.534 -1.894 -4.942 1.00 . A A . 84 ALA HB2 1 1
18 49238 1 1 84 ALA HB3 H 15.959 -2.058 -4.164 1.00 . A A . 84 ALA HB3 1 1
18 49239 1 1 84 ALA N N 14.469 -2.420 -6.288 1.00 . A A . 84 ALA N 1 1
18 49240 1 1 84 ALA O O 16.871 -4.573 -7.056 1.00 . A A . 84 ALA O 1 1
18 49241 1 1 85 ILE C C 15.294 -6.765 -4.337 1.00 . A A . 85 ILE C 1 1
18 49242 1 1 85 ILE CA C 16.539 -5.980 -4.737 1.00 . A A . 85 ILE CA 1 1
18 49243 1 1 85 ILE CB C 17.575 -6.069 -3.615 1.00 . A A . 85 ILE CB 1 1
18 49244 1 1 85 ILE CD1 C 19.820 -5.248 -2.879 1.00 . A A . 85 ILE CD1 1 1
18 49245 1 1 85 ILE CG1 C 18.860 -5.370 -4.064 1.00 . A A . 85 ILE CG1 1 1
18 49246 1 1 85 ILE CG2 C 17.866 -7.540 -3.313 1.00 . A A . 85 ILE CG2 1 1
18 49247 1 1 85 ILE H H 15.764 -4.033 -4.235 1.00 . A A . 85 ILE H 1 1
18 49248 1 1 85 ILE HA H 16.954 -6.408 -5.638 1.00 . A A . 85 ILE HA 1 1
18 49249 1 1 85 ILE HB H 17.190 -5.585 -2.728 1.00 . A A . 85 ILE HB 1 1
18 49250 1 1 85 ILE HD11 H 19.962 -6.220 -2.430 1.00 . A A . 85 ILE HD11 1 1
18 49251 1 1 85 ILE HD12 H 19.406 -4.571 -2.149 1.00 . A A . 85 ILE HD12 1 1
18 49252 1 1 85 ILE HD13 H 20.770 -4.870 -3.224 1.00 . A A . 85 ILE HD13 1 1
18 49253 1 1 85 ILE HG12 H 19.327 -5.949 -4.848 1.00 . A A . 85 ILE HG12 1 1
18 49254 1 1 85 ILE HG13 H 18.623 -4.385 -4.435 1.00 . A A . 85 ILE HG13 1 1
18 49255 1 1 85 ILE HG21 H 17.025 -7.973 -2.790 1.00 . A A . 85 ILE HG21 1 1
18 49256 1 1 85 ILE HG22 H 18.748 -7.614 -2.695 1.00 . A A . 85 ILE HG22 1 1
18 49257 1 1 85 ILE HG23 H 18.028 -8.073 -4.237 1.00 . A A . 85 ILE HG23 1 1
18 49258 1 1 85 ILE N N 16.169 -4.548 -4.964 1.00 . A A . 85 ILE N 1 1
18 49259 1 1 85 ILE O O 14.560 -6.365 -3.455 1.00 . A A . 85 ILE O 1 1
18 49260 1 1 86 ILE C C 14.313 -10.088 -4.165 1.00 . A A . 86 ILE C 1 1
18 49261 1 1 86 ILE CA C 13.857 -8.714 -4.640 1.00 . A A . 86 ILE CA 1 1
18 49262 1 1 86 ILE CB C 12.978 -8.874 -5.881 1.00 . A A . 86 ILE CB 1 1
18 49263 1 1 86 ILE CD1 C 11.747 -7.601 -7.645 1.00 . A A . 86 ILE CD1 1 1
18 49264 1 1 86 ILE CG1 C 12.422 -7.506 -6.278 1.00 . A A . 86 ILE CG1 1 1
18 49265 1 1 86 ILE CG2 C 11.820 -9.827 -5.564 1.00 . A A . 86 ILE CG2 1 1
18 49266 1 1 86 ILE H H 15.668 -8.181 -5.683 1.00 . A A . 86 ILE H 1 1
18 49267 1 1 86 ILE HA H 13.281 -8.244 -3.857 1.00 . A A . 86 ILE HA 1 1
18 49268 1 1 86 ILE HB H 13.567 -9.277 -6.693 1.00 . A A . 86 ILE HB 1 1
18 49269 1 1 86 ILE HD11 H 10.897 -8.264 -7.582 1.00 . A A . 86 ILE HD11 1 1
18 49270 1 1 86 ILE HD12 H 12.449 -7.984 -8.371 1.00 . A A . 86 ILE HD12 1 1
18 49271 1 1 86 ILE HD13 H 11.413 -6.619 -7.951 1.00 . A A . 86 ILE HD13 1 1
18 49272 1 1 86 ILE HG12 H 11.700 -7.186 -5.541 1.00 . A A . 86 ILE HG12 1 1
18 49273 1 1 86 ILE HG13 H 13.229 -6.790 -6.327 1.00 . A A . 86 ILE HG13 1 1
18 49274 1 1 86 ILE HG21 H 11.069 -9.748 -6.333 1.00 . A A . 86 ILE HG21 1 1
18 49275 1 1 86 ILE HG22 H 11.392 -9.565 -4.610 1.00 . A A . 86 ILE HG22 1 1
18 49276 1 1 86 ILE HG23 H 12.191 -10.841 -5.526 1.00 . A A . 86 ILE HG23 1 1
18 49277 1 1 86 ILE N N 15.055 -7.883 -4.978 1.00 . A A . 86 ILE N 1 1
18 49278 1 1 86 ILE O O 15.096 -10.753 -4.813 1.00 . A A . 86 ILE O 1 1
18 49279 1 1 87 LYS C C 12.932 -12.549 -1.974 1.00 . A A . 87 LYS C 1 1
18 49280 1 1 87 LYS CA C 14.200 -11.853 -2.491 1.00 . A A . 87 LYS CA 1 1
18 49281 1 1 87 LYS CB C 15.189 -11.657 -1.339 1.00 . A A . 87 LYS CB 1 1
18 49282 1 1 87 LYS CD C 17.423 -10.634 -0.822 1.00 . A A . 87 LYS CD 1 1
18 49283 1 1 87 LYS CE C 17.583 -11.578 0.368 1.00 . A A . 87 LYS CE 1 1
18 49284 1 1 87 LYS CG C 16.572 -11.304 -1.904 1.00 . A A . 87 LYS CG 1 1
18 49285 1 1 87 LYS H H 13.184 -9.957 -2.538 1.00 . A A . 87 LYS H 1 1
18 49286 1 1 87 LYS HA H 14.659 -12.444 -3.269 1.00 . A A . 87 LYS HA 1 1
18 49287 1 1 87 LYS HB2 H 14.840 -10.857 -0.699 1.00 . A A . 87 LYS HB2 1 1
18 49288 1 1 87 LYS HB3 H 15.259 -12.570 -0.765 1.00 . A A . 87 LYS HB3 1 1
18 49289 1 1 87 LYS HD2 H 18.397 -10.396 -1.229 1.00 . A A . 87 LYS HD2 1 1
18 49290 1 1 87 LYS HD3 H 16.940 -9.723 -0.497 1.00 . A A . 87 LYS HD3 1 1
18 49291 1 1 87 LYS HE2 H 16.654 -11.626 0.918 1.00 . A A . 87 LYS HE2 1 1
18 49292 1 1 87 LYS HE3 H 17.843 -12.564 0.012 1.00 . A A . 87 LYS HE3 1 1
18 49293 1 1 87 LYS HG2 H 17.063 -12.204 -2.238 1.00 . A A . 87 LYS HG2 1 1
18 49294 1 1 87 LYS HG3 H 16.461 -10.625 -2.739 1.00 . A A . 87 LYS HG3 1 1
18 49295 1 1 87 LYS HZ1 H 19.269 -10.412 0.731 1.00 . A A . 87 LYS HZ1 1 1
18 49296 1 1 87 LYS HZ2 H 19.237 -11.870 1.600 1.00 . A A . 87 LYS HZ2 1 1
18 49297 1 1 87 LYS HZ3 H 18.238 -10.578 2.073 1.00 . A A . 87 LYS HZ3 1 1
18 49298 1 1 87 LYS N N 13.818 -10.518 -3.034 1.00 . A A . 87 LYS N 1 1
18 49299 1 1 87 LYS NZ N 18.663 -11.071 1.260 1.00 . A A . 87 LYS NZ 1 1
18 49300 1 1 87 LYS O O 12.029 -11.900 -1.486 1.00 . A A . 87 LYS O 1 1
18 49301 1 1 88 PRO C C 11.036 -14.034 -0.357 1.00 . A A . 88 PRO C 1 1
18 49302 1 1 88 PRO CA C 11.672 -14.629 -1.613 1.00 . A A . 88 PRO CA 1 1
18 49303 1 1 88 PRO CB C 12.264 -16.007 -1.320 1.00 . A A . 88 PRO CB 1 1
18 49304 1 1 88 PRO CD C 13.878 -14.748 -2.648 1.00 . A A . 88 PRO CD 1 1
18 49305 1 1 88 PRO CG C 13.377 -16.164 -2.312 1.00 . A A . 88 PRO CG 1 1
18 49306 1 1 88 PRO HA H 10.942 -14.710 -2.400 1.00 . A A . 88 PRO HA 1 1
18 49307 1 1 88 PRO HB2 H 12.650 -16.043 -0.307 1.00 . A A . 88 PRO HB2 1 1
18 49308 1 1 88 PRO HB3 H 11.520 -16.776 -1.465 1.00 . A A . 88 PRO HB3 1 1
18 49309 1 1 88 PRO HD2 H 14.839 -14.561 -2.188 1.00 . A A . 88 PRO HD2 1 1
18 49310 1 1 88 PRO HD3 H 13.938 -14.605 -3.719 1.00 . A A . 88 PRO HD3 1 1
18 49311 1 1 88 PRO HG2 H 14.179 -16.755 -1.882 1.00 . A A . 88 PRO HG2 1 1
18 49312 1 1 88 PRO HG3 H 13.010 -16.641 -3.211 1.00 . A A . 88 PRO HG3 1 1
18 49313 1 1 88 PRO N N 12.854 -13.856 -2.077 1.00 . A A . 88 PRO N 1 1
18 49314 1 1 88 PRO O O 11.617 -14.074 0.707 1.00 . A A . 88 PRO O 1 1
18 49315 1 1 89 ILE C C 9.884 -12.859 1.939 1.00 . A A . 89 ILE C 1 1
18 49316 1 1 89 ILE CA C 9.082 -12.842 0.629 1.00 . A A . 89 ILE CA 1 1
18 49317 1 1 89 ILE CB C 7.728 -13.579 0.820 1.00 . A A . 89 ILE CB 1 1
18 49318 1 1 89 ILE CD1 C 7.486 -15.129 -1.193 1.00 . A A . 89 ILE CD1 1 1
18 49319 1 1 89 ILE CG1 C 7.831 -15.039 0.302 1.00 . A A . 89 ILE CG1 1 1
18 49320 1 1 89 ILE CG2 C 6.614 -12.829 0.069 1.00 . A A . 89 ILE CG2 1 1
18 49321 1 1 89 ILE H H 9.444 -13.480 -1.396 1.00 . A A . 89 ILE H 1 1
18 49322 1 1 89 ILE HA H 8.891 -11.809 0.370 1.00 . A A . 89 ILE HA 1 1
18 49323 1 1 89 ILE HB H 7.474 -13.596 1.875 1.00 . A A . 89 ILE HB 1 1
18 49324 1 1 89 ILE HD11 H 7.930 -14.301 -1.720 1.00 . A A . 89 ILE HD11 1 1
18 49325 1 1 89 ILE HD12 H 6.412 -15.098 -1.315 1.00 . A A . 89 ILE HD12 1 1
18 49326 1 1 89 ILE HD13 H 7.865 -16.054 -1.595 1.00 . A A . 89 ILE HD13 1 1
18 49327 1 1 89 ILE HG12 H 8.833 -15.411 0.456 1.00 . A A . 89 ILE HG12 1 1
18 49328 1 1 89 ILE HG13 H 7.144 -15.661 0.856 1.00 . A A . 89 ILE HG13 1 1
18 49329 1 1 89 ILE HG21 H 6.968 -12.549 -0.913 1.00 . A A . 89 ILE HG21 1 1
18 49330 1 1 89 ILE HG22 H 6.345 -11.941 0.618 1.00 . A A . 89 ILE HG22 1 1
18 49331 1 1 89 ILE HG23 H 5.750 -13.470 -0.029 1.00 . A A . 89 ILE HG23 1 1
18 49332 1 1 89 ILE N N 9.846 -13.481 -0.505 1.00 . A A . 89 ILE N 1 1
18 49333 1 1 89 ILE O O 10.085 -13.892 2.550 1.00 . A A . 89 ILE O 1 1
18 49334 1 1 90 GLU C C 11.389 -10.186 3.974 1.00 . A A . 90 GLU C 1 1
18 49335 1 1 90 GLU CA C 11.146 -11.650 3.613 1.00 . A A . 90 GLU CA 1 1
18 49336 1 1 90 GLU CB C 12.489 -12.359 3.408 1.00 . A A . 90 GLU CB 1 1
18 49337 1 1 90 GLU CD C 14.606 -13.067 4.533 1.00 . A A . 90 GLU CD 1 1
18 49338 1 1 90 GLU CG C 13.293 -12.305 4.707 1.00 . A A . 90 GLU CG 1 1
18 49339 1 1 90 GLU H H 10.183 -10.903 1.849 1.00 . A A . 90 GLU H 1 1
18 49340 1 1 90 GLU HA H 10.601 -12.133 4.412 1.00 . A A . 90 GLU HA 1 1
18 49341 1 1 90 GLU HB2 H 12.312 -13.389 3.132 1.00 . A A . 90 GLU HB2 1 1
18 49342 1 1 90 GLU HB3 H 13.041 -11.868 2.622 1.00 . A A . 90 GLU HB3 1 1
18 49343 1 1 90 GLU HG2 H 13.511 -11.276 4.955 1.00 . A A . 90 GLU HG2 1 1
18 49344 1 1 90 GLU HG3 H 12.721 -12.754 5.504 1.00 . A A . 90 GLU HG3 1 1
18 49345 1 1 90 GLU N N 10.351 -11.718 2.361 1.00 . A A . 90 GLU N 1 1
18 49346 1 1 90 GLU O O 10.637 -9.585 4.712 1.00 . A A . 90 GLU O 1 1
18 49347 1 1 90 GLU OE1 O 14.722 -13.795 3.562 1.00 . A A . 90 GLU OE1 1 1
18 49348 1 1 90 GLU OE2 O 15.474 -12.907 5.374 1.00 . A A . 90 GLU OE2 1 1
18 49349 1 1 91 ARG C C 13.456 -7.539 2.580 1.00 . A A . 91 ARG C 1 1
18 49350 1 1 91 ARG CA C 12.734 -8.178 3.765 1.00 . A A . 91 ARG CA 1 1
18 49351 1 1 91 ARG CB C 13.621 -8.108 5.012 1.00 . A A . 91 ARG CB 1 1
18 49352 1 1 91 ARG CD C 14.744 -6.580 6.646 1.00 . A A . 91 ARG CD 1 1
18 49353 1 1 91 ARG CG C 13.882 -6.643 5.382 1.00 . A A . 91 ARG CG 1 1
18 49354 1 1 91 ARG CZ C 15.985 -4.486 6.529 1.00 . A A . 91 ARG CZ 1 1
18 49355 1 1 91 ARG H H 13.034 -10.106 2.862 1.00 . A A . 91 ARG H 1 1
18 49356 1 1 91 ARG HA H 11.812 -7.646 3.949 1.00 . A A . 91 ARG HA 1 1
18 49357 1 1 91 ARG HB2 H 13.120 -8.604 5.833 1.00 . A A . 91 ARG HB2 1 1
18 49358 1 1 91 ARG HB3 H 14.561 -8.601 4.815 1.00 . A A . 91 ARG HB3 1 1
18 49359 1 1 91 ARG HD2 H 14.232 -7.083 7.454 1.00 . A A . 91 ARG HD2 1 1
18 49360 1 1 91 ARG HD3 H 15.689 -7.066 6.465 1.00 . A A . 91 ARG HD3 1 1
18 49361 1 1 91 ARG HE H 14.355 -4.710 7.645 1.00 . A A . 91 ARG HE 1 1
18 49362 1 1 91 ARG HG2 H 14.398 -6.154 4.571 1.00 . A A . 91 ARG HG2 1 1
18 49363 1 1 91 ARG HG3 H 12.942 -6.147 5.563 1.00 . A A . 91 ARG HG3 1 1
18 49364 1 1 91 ARG HH11 H 16.673 -6.013 5.433 1.00 . A A . 91 ARG HH11 1 1
18 49365 1 1 91 ARG HH12 H 17.585 -4.545 5.327 1.00 . A A . 91 ARG HH12 1 1
18 49366 1 1 91 ARG HH21 H 15.537 -2.797 7.508 1.00 . A A . 91 ARG HH21 1 1
18 49367 1 1 91 ARG HH22 H 16.942 -2.727 6.498 1.00 . A A . 91 ARG HH22 1 1
18 49368 1 1 91 ARG N N 12.439 -9.604 3.456 1.00 . A A . 91 ARG N 1 1
18 49369 1 1 91 ARG NE N 14.972 -5.151 7.023 1.00 . A A . 91 ARG NE 1 1
18 49370 1 1 91 ARG NH1 N 16.812 -5.059 5.699 1.00 . A A . 91 ARG NH1 1 1
18 49371 1 1 91 ARG NH2 N 16.169 -3.239 6.872 1.00 . A A . 91 ARG NH2 1 1
18 49372 1 1 91 ARG O O 14.481 -8.018 2.134 1.00 . A A . 91 ARG O 1 1
18 49373 1 1 92 PHE C C 13.034 -4.378 0.750 1.00 . A A . 92 PHE C 1 1
18 49374 1 1 92 PHE CA C 13.618 -5.779 0.930 1.00 . A A . 92 PHE CA 1 1
18 49375 1 1 92 PHE CB C 13.422 -6.591 -0.353 1.00 . A A . 92 PHE CB 1 1
18 49376 1 1 92 PHE CD1 C 11.315 -5.701 -1.418 1.00 . A A . 92 PHE CD1 1 1
18 49377 1 1 92 PHE CD2 C 11.228 -7.828 -0.258 1.00 . A A . 92 PHE CD2 1 1
18 49378 1 1 92 PHE CE1 C 9.956 -5.815 -1.732 1.00 . A A . 92 PHE CE1 1 1
18 49379 1 1 92 PHE CE2 C 9.871 -7.945 -0.576 1.00 . A A . 92 PHE CE2 1 1
18 49380 1 1 92 PHE CG C 11.952 -6.706 -0.680 1.00 . A A . 92 PHE CG 1 1
18 49381 1 1 92 PHE CZ C 9.234 -6.937 -1.311 1.00 . A A . 92 PHE CZ 1 1
18 49382 1 1 92 PHE H H 12.124 -6.070 2.454 1.00 . A A . 92 PHE H 1 1
18 49383 1 1 92 PHE HA H 14.673 -5.695 1.144 1.00 . A A . 92 PHE HA 1 1
18 49384 1 1 92 PHE HB2 H 13.930 -6.097 -1.168 1.00 . A A . 92 PHE HB2 1 1
18 49385 1 1 92 PHE HB3 H 13.836 -7.579 -0.218 1.00 . A A . 92 PHE HB3 1 1
18 49386 1 1 92 PHE HD1 H 11.874 -4.835 -1.742 1.00 . A A . 92 PHE HD1 1 1
18 49387 1 1 92 PHE HD2 H 11.718 -8.604 0.310 1.00 . A A . 92 PHE HD2 1 1
18 49388 1 1 92 PHE HE1 H 9.466 -5.039 -2.301 1.00 . A A . 92 PHE HE1 1 1
18 49389 1 1 92 PHE HE2 H 9.312 -8.811 -0.250 1.00 . A A . 92 PHE HE2 1 1
18 49390 1 1 92 PHE HZ H 8.185 -7.028 -1.556 1.00 . A A . 92 PHE HZ 1 1
18 49391 1 1 92 PHE N N 12.944 -6.451 2.075 1.00 . A A . 92 PHE N 1 1
18 49392 1 1 92 PHE O O 11.990 -4.059 1.283 1.00 . A A . 92 PHE O 1 1
18 49393 1 1 93 THR C C 13.460 -1.727 -1.658 1.00 . A A . 93 THR C 1 1
18 49394 1 1 93 THR CA C 13.184 -2.155 -0.218 1.00 . A A . 93 THR CA 1 1
18 49395 1 1 93 THR CB C 13.876 -1.186 0.742 1.00 . A A . 93 THR CB 1 1
18 49396 1 1 93 THR CG2 C 15.391 -1.370 0.666 1.00 . A A . 93 THR CG2 1 1
18 49397 1 1 93 THR H H 14.541 -3.819 -0.418 1.00 . A A . 93 THR H 1 1
18 49398 1 1 93 THR HA H 12.118 -2.131 -0.044 1.00 . A A . 93 THR HA 1 1
18 49399 1 1 93 THR HB H 13.544 -1.381 1.751 1.00 . A A . 93 THR HB 1 1
18 49400 1 1 93 THR HG1 H 14.355 0.647 0.305 1.00 . A A . 93 THR HG1 1 1
18 49401 1 1 93 THR HG21 H 15.658 -2.336 1.071 1.00 . A A . 93 THR HG21 1 1
18 49402 1 1 93 THR HG22 H 15.878 -0.596 1.241 1.00 . A A . 93 THR HG22 1 1
18 49403 1 1 93 THR HG23 H 15.711 -1.309 -0.363 1.00 . A A . 93 THR HG23 1 1
18 49404 1 1 93 THR N N 13.700 -3.538 0.001 1.00 . A A . 93 THR N 1 1
18 49405 1 1 93 THR O O 14.174 -2.384 -2.388 1.00 . A A . 93 THR O 1 1
18 49406 1 1 93 THR OG1 O 13.542 0.146 0.382 1.00 . A A . 93 THR OG1 1 1
18 49407 1 1 94 GLY C C 13.073 1.387 -3.466 1.00 . A A . 94 GLY C 1 1
18 49408 1 1 94 GLY CA C 13.110 -0.139 -3.462 1.00 . A A . 94 GLY CA 1 1
18 49409 1 1 94 GLY H H 12.320 -0.114 -1.460 1.00 . A A . 94 GLY H 1 1
18 49410 1 1 94 GLY HA2 H 14.071 -0.479 -3.821 1.00 . A A . 94 GLY HA2 1 1
18 49411 1 1 94 GLY HA3 H 12.327 -0.517 -4.100 1.00 . A A . 94 GLY HA3 1 1
18 49412 1 1 94 GLY N N 12.894 -0.626 -2.069 1.00 . A A . 94 GLY N 1 1
18 49413 1 1 94 GLY O O 13.190 2.018 -2.433 1.00 . A A . 94 GLY O 1 1
18 49414 1 1 95 LYS C C 11.708 3.915 -5.586 1.00 . A A . 95 LYS C 1 1
18 49415 1 1 95 LYS CA C 12.870 3.480 -4.701 1.00 . A A . 95 LYS CA 1 1
18 49416 1 1 95 LYS CB C 14.177 3.981 -5.304 1.00 . A A . 95 LYS CB 1 1
18 49417 1 1 95 LYS CD C 16.641 4.263 -4.883 1.00 . A A . 95 LYS CD 1 1
18 49418 1 1 95 LYS CE C 17.257 3.261 -5.865 1.00 . A A . 95 LYS CE 1 1
18 49419 1 1 95 LYS CG C 15.319 3.718 -4.321 1.00 . A A . 95 LYS CG 1 1
18 49420 1 1 95 LYS H H 12.822 1.452 -5.436 1.00 . A A . 95 LYS H 1 1
18 49421 1 1 95 LYS HA H 12.744 3.905 -3.717 1.00 . A A . 95 LYS HA 1 1
18 49422 1 1 95 LYS HB2 H 14.363 3.462 -6.232 1.00 . A A . 95 LYS HB2 1 1
18 49423 1 1 95 LYS HB3 H 14.103 5.041 -5.493 1.00 . A A . 95 LYS HB3 1 1
18 49424 1 1 95 LYS HD2 H 16.459 5.199 -5.390 1.00 . A A . 95 LYS HD2 1 1
18 49425 1 1 95 LYS HD3 H 17.331 4.429 -4.068 1.00 . A A . 95 LYS HD3 1 1
18 49426 1 1 95 LYS HE2 H 16.584 3.098 -6.692 1.00 . A A . 95 LYS HE2 1 1
18 49427 1 1 95 LYS HE3 H 18.189 3.653 -6.239 1.00 . A A . 95 LYS HE3 1 1
18 49428 1 1 95 LYS HG2 H 15.099 4.207 -3.382 1.00 . A A . 95 LYS HG2 1 1
18 49429 1 1 95 LYS HG3 H 15.410 2.654 -4.155 1.00 . A A . 95 LYS HG3 1 1
18 49430 1 1 95 LYS HZ1 H 17.365 2.100 -4.142 1.00 . A A . 95 LYS HZ1 1 1
18 49431 1 1 95 LYS HZ2 H 18.482 1.663 -5.341 1.00 . A A . 95 LYS HZ2 1 1
18 49432 1 1 95 LYS HZ3 H 16.842 1.250 -5.518 1.00 . A A . 95 LYS HZ3 1 1
18 49433 1 1 95 LYS N N 12.913 1.985 -4.620 1.00 . A A . 95 LYS N 1 1
18 49434 1 1 95 LYS NZ N 17.505 1.971 -5.164 1.00 . A A . 95 LYS NZ 1 1
18 49435 1 1 95 LYS O O 11.326 3.227 -6.512 1.00 . A A . 95 LYS O 1 1
18 49436 1 1 96 ASP C C 10.005 7.078 -6.150 1.00 . A A . 96 ASP C 1 1
18 49437 1 1 96 ASP CA C 10.005 5.549 -6.137 1.00 . A A . 96 ASP CA 1 1
18 49438 1 1 96 ASP CB C 8.689 5.041 -5.544 1.00 . A A . 96 ASP CB 1 1
18 49439 1 1 96 ASP CG C 8.491 5.615 -4.141 1.00 . A A . 96 ASP CG 1 1
18 49440 1 1 96 ASP H H 11.474 5.600 -4.562 1.00 . A A . 96 ASP H 1 1
18 49441 1 1 96 ASP HA H 10.110 5.186 -7.149 1.00 . A A . 96 ASP HA 1 1
18 49442 1 1 96 ASP HB2 H 7.870 5.350 -6.176 1.00 . A A . 96 ASP HB2 1 1
18 49443 1 1 96 ASP HB3 H 8.715 3.966 -5.484 1.00 . A A . 96 ASP HB3 1 1
18 49444 1 1 96 ASP N N 11.145 5.061 -5.310 1.00 . A A . 96 ASP N 1 1
18 49445 1 1 96 ASP O O 10.711 7.717 -5.396 1.00 . A A . 96 ASP O 1 1
18 49446 1 1 96 ASP OD1 O 9.392 6.276 -3.658 1.00 . A A . 96 ASP OD1 1 1
18 49447 1 1 96 ASP OD2 O 7.438 5.381 -3.571 1.00 . A A . 96 ASP OD2 1 1
18 49448 1 1 97 GLY C C 8.028 9.587 -7.987 1.00 . A A . 97 GLY C 1 1
18 49449 1 1 97 GLY CA C 9.172 9.152 -7.072 1.00 . A A . 97 GLY CA 1 1
18 49450 1 1 97 GLY H H 8.659 7.130 -7.609 1.00 . A A . 97 GLY H 1 1
18 49451 1 1 97 GLY HA2 H 9.009 9.545 -6.079 1.00 . A A . 97 GLY HA2 1 1
18 49452 1 1 97 GLY HA3 H 10.106 9.527 -7.460 1.00 . A A . 97 GLY HA3 1 1
18 49453 1 1 97 GLY N N 9.219 7.666 -7.008 1.00 . A A . 97 GLY N 1 1
18 49454 1 1 97 GLY O O 7.318 8.769 -8.541 1.00 . A A . 97 GLY O 1 1
18 49455 1 1 98 PHE C C 7.204 11.472 -10.459 1.00 . A A . 98 PHE C 1 1
18 49456 1 1 98 PHE CA C 6.728 11.369 -9.010 1.00 . A A . 98 PHE CA 1 1
18 49457 1 1 98 PHE CB C 6.298 12.749 -8.520 1.00 . A A . 98 PHE CB 1 1
18 49458 1 1 98 PHE CD1 C 4.826 11.913 -6.658 1.00 . A A . 98 PHE CD1 1 1
18 49459 1 1 98 PHE CD2 C 6.711 13.332 -6.100 1.00 . A A . 98 PHE CD2 1 1
18 49460 1 1 98 PHE CE1 C 4.488 11.828 -5.305 1.00 . A A . 98 PHE CE1 1 1
18 49461 1 1 98 PHE CE2 C 6.374 13.248 -4.744 1.00 . A A . 98 PHE CE2 1 1
18 49462 1 1 98 PHE CG C 5.936 12.664 -7.057 1.00 . A A . 98 PHE CG 1 1
18 49463 1 1 98 PHE CZ C 5.260 12.495 -4.346 1.00 . A A . 98 PHE CZ 1 1
18 49464 1 1 98 PHE H H 8.417 11.509 -7.677 1.00 . A A . 98 PHE H 1 1
18 49465 1 1 98 PHE HA H 5.892 10.691 -8.953 1.00 . A A . 98 PHE HA 1 1
18 49466 1 1 98 PHE HB2 H 7.109 13.449 -8.657 1.00 . A A . 98 PHE HB2 1 1
18 49467 1 1 98 PHE HB3 H 5.440 13.077 -9.086 1.00 . A A . 98 PHE HB3 1 1
18 49468 1 1 98 PHE HD1 H 4.231 11.397 -7.398 1.00 . A A . 98 PHE HD1 1 1
18 49469 1 1 98 PHE HD2 H 7.568 13.912 -6.408 1.00 . A A . 98 PHE HD2 1 1
18 49470 1 1 98 PHE HE1 H 3.630 11.248 -4.997 1.00 . A A . 98 PHE HE1 1 1
18 49471 1 1 98 PHE HE2 H 6.972 13.762 -4.006 1.00 . A A . 98 PHE HE2 1 1
18 49472 1 1 98 PHE HZ H 4.999 12.431 -3.301 1.00 . A A . 98 PHE HZ 1 1
18 49473 1 1 98 PHE N N 7.835 10.870 -8.142 1.00 . A A . 98 PHE N 1 1
18 49474 1 1 98 PHE O O 8.381 11.606 -10.729 1.00 . A A . 98 PHE O 1 1
18 49475 1 1 99 THR C C 5.794 12.548 -13.541 1.00 . A A . 99 THR C 1 1
18 49476 1 1 99 THR CA C 6.661 11.498 -12.844 1.00 . A A . 99 THR CA 1 1
18 49477 1 1 99 THR CB C 6.426 10.141 -13.500 1.00 . A A . 99 THR CB 1 1
18 49478 1 1 99 THR CG2 C 7.277 9.085 -12.796 1.00 . A A . 99 THR CG2 1 1
18 49479 1 1 99 THR H H 5.345 11.301 -11.147 1.00 . A A . 99 THR H 1 1
18 49480 1 1 99 THR HA H 7.701 11.771 -12.947 1.00 . A A . 99 THR HA 1 1
18 49481 1 1 99 THR HB H 6.706 10.188 -14.540 1.00 . A A . 99 THR HB 1 1
18 49482 1 1 99 THR HG1 H 4.780 9.387 -14.216 1.00 . A A . 99 THR HG1 1 1
18 49483 1 1 99 THR HG21 H 7.144 8.132 -13.283 1.00 . A A . 99 THR HG21 1 1
18 49484 1 1 99 THR HG22 H 6.970 9.008 -11.763 1.00 . A A . 99 THR HG22 1 1
18 49485 1 1 99 THR HG23 H 8.316 9.371 -12.843 1.00 . A A . 99 THR HG23 1 1
18 49486 1 1 99 THR N N 6.288 11.409 -11.397 1.00 . A A . 99 THR N 1 1
18 49487 1 1 99 THR O O 4.732 12.904 -13.072 1.00 . A A . 99 THR O 1 1
18 49488 1 1 99 THR OG1 O 5.051 9.798 -13.393 1.00 . A A . 99 THR OG1 1 1
18 49489 1 1 100 ASP C C 4.626 13.380 -16.487 1.00 . A A . 100 ASP C 1 1
18 49490 1 1 100 ASP CA C 5.461 14.072 -15.405 1.00 . A A . 100 ASP CA 1 1
18 49491 1 1 100 ASP CB C 6.423 15.083 -16.041 1.00 . A A . 100 ASP CB 1 1
18 49492 1 1 100 ASP CG C 7.372 14.369 -17.007 1.00 . A A . 100 ASP CG 1 1
18 49493 1 1 100 ASP H H 7.107 12.740 -15.019 1.00 . A A . 100 ASP H 1 1
18 49494 1 1 100 ASP HA H 4.802 14.592 -14.724 1.00 . A A . 100 ASP HA 1 1
18 49495 1 1 100 ASP HB2 H 5.858 15.830 -16.578 1.00 . A A . 100 ASP HB2 1 1
18 49496 1 1 100 ASP HB3 H 7.001 15.561 -15.264 1.00 . A A . 100 ASP HB3 1 1
18 49497 1 1 100 ASP N N 6.245 13.045 -14.663 1.00 . A A . 100 ASP N 1 1
18 49498 1 1 100 ASP O O 4.627 13.773 -17.635 1.00 . A A . 100 ASP O 1 1
18 49499 1 1 100 ASP OD1 O 7.329 13.151 -17.059 1.00 . A A . 100 ASP OD1 1 1
18 49500 1 1 100 ASP OD2 O 8.128 15.055 -17.676 1.00 . A A . 100 ASP OD2 1 1
18 49501 1 1 101 ALA C C 3.947 10.871 -18.105 1.00 . A A . 101 ALA C 1 1
18 49502 1 1 101 ALA CA C 3.059 11.615 -17.105 1.00 . A A . 101 ALA CA 1 1
18 49503 1 1 101 ALA CB C 2.152 12.611 -17.844 1.00 . A A . 101 ALA CB 1 1
18 49504 1 1 101 ALA H H 3.925 12.055 -15.183 1.00 . A A . 101 ALA H 1 1
18 49505 1 1 101 ALA HA H 2.444 10.899 -16.578 1.00 . A A . 101 ALA HA 1 1
18 49506 1 1 101 ALA HB1 H 1.862 13.403 -17.169 1.00 . A A . 101 ALA HB1 1 1
18 49507 1 1 101 ALA HB2 H 1.267 12.100 -18.193 1.00 . A A . 101 ALA HB2 1 1
18 49508 1 1 101 ALA HB3 H 2.676 13.033 -18.689 1.00 . A A . 101 ALA HB3 1 1
18 49509 1 1 101 ALA N N 3.909 12.347 -16.118 1.00 . A A . 101 ALA N 1 1
18 49510 1 1 101 ALA O O 3.480 10.075 -18.893 1.00 . A A . 101 ALA O 1 1
18 49511 1 1 102 SER C C 6.606 9.113 -18.412 1.00 . A A . 102 SER C 1 1
18 49512 1 1 102 SER CA C 6.144 10.435 -19.032 1.00 . A A . 102 SER CA 1 1
18 49513 1 1 102 SER CB C 7.354 11.332 -19.286 1.00 . A A . 102 SER CB 1 1
18 49514 1 1 102 SER H H 5.586 11.773 -17.442 1.00 . A A . 102 SER H 1 1
18 49515 1 1 102 SER HA H 5.631 10.243 -19.968 1.00 . A A . 102 SER HA 1 1
18 49516 1 1 102 SER HB2 H 7.874 11.003 -20.170 1.00 . A A . 102 SER HB2 1 1
18 49517 1 1 102 SER HB3 H 7.018 12.352 -19.430 1.00 . A A . 102 SER HB3 1 1
18 49518 1 1 102 SER HG H 8.730 10.446 -18.236 1.00 . A A . 102 SER HG 1 1
18 49519 1 1 102 SER N N 5.227 11.125 -18.082 1.00 . A A . 102 SER N 1 1
18 49520 1 1 102 SER O O 7.274 8.319 -19.041 1.00 . A A . 102 SER O 1 1
18 49521 1 1 102 SER OG O 8.231 11.263 -18.171 1.00 . A A . 102 SER OG 1 1
18 49522 1 1 103 GLY C C 8.127 7.700 -16.091 1.00 . A A . 103 GLY C 1 1
18 49523 1 1 103 GLY CA C 6.661 7.599 -16.519 1.00 . A A . 103 GLY CA 1 1
18 49524 1 1 103 GLY H H 5.704 9.519 -16.689 1.00 . A A . 103 GLY H 1 1
18 49525 1 1 103 GLY HA2 H 6.041 7.422 -15.650 1.00 . A A . 103 GLY HA2 1 1
18 49526 1 1 103 GLY HA3 H 6.550 6.778 -17.213 1.00 . A A . 103 GLY HA3 1 1
18 49527 1 1 103 GLY N N 6.248 8.867 -17.178 1.00 . A A . 103 GLY N 1 1
18 49528 1 1 103 GLY O O 8.584 6.982 -15.226 1.00 . A A . 103 GLY O 1 1
18 49529 1 1 104 LYS C C 10.490 9.710 -15.193 1.00 . A A . 104 LYS C 1 1
18 49530 1 1 104 LYS CA C 10.314 8.724 -16.350 1.00 . A A . 104 LYS CA 1 1
18 49531 1 1 104 LYS CB C 11.081 9.223 -17.573 1.00 . A A . 104 LYS CB 1 1
18 49532 1 1 104 LYS CD C 11.858 8.603 -19.871 1.00 . A A . 104 LYS CD 1 1
18 49533 1 1 104 LYS CE C 11.844 7.506 -20.938 1.00 . A A . 104 LYS CE 1 1
18 49534 1 1 104 LYS CG C 11.078 8.129 -18.641 1.00 . A A . 104 LYS CG 1 1
18 49535 1 1 104 LYS H H 8.483 9.145 -17.406 1.00 . A A . 104 LYS H 1 1
18 49536 1 1 104 LYS HA H 10.708 7.760 -16.057 1.00 . A A . 104 LYS HA 1 1
18 49537 1 1 104 LYS HB2 H 10.600 10.113 -17.960 1.00 . A A . 104 LYS HB2 1 1
18 49538 1 1 104 LYS HB3 H 12.097 9.453 -17.292 1.00 . A A . 104 LYS HB3 1 1
18 49539 1 1 104 LYS HD2 H 11.399 9.498 -20.265 1.00 . A A . 104 LYS HD2 1 1
18 49540 1 1 104 LYS HD3 H 12.878 8.816 -19.590 1.00 . A A . 104 LYS HD3 1 1
18 49541 1 1 104 LYS HE2 H 12.296 6.610 -20.539 1.00 . A A . 104 LYS HE2 1 1
18 49542 1 1 104 LYS HE3 H 10.823 7.297 -21.225 1.00 . A A . 104 LYS HE3 1 1
18 49543 1 1 104 LYS HG2 H 11.541 7.238 -18.243 1.00 . A A . 104 LYS HG2 1 1
18 49544 1 1 104 LYS HG3 H 10.061 7.909 -18.928 1.00 . A A . 104 LYS HG3 1 1
18 49545 1 1 104 LYS HZ1 H 11.951 8.189 -22.903 1.00 . A A . 104 LYS HZ1 1 1
18 49546 1 1 104 LYS HZ2 H 13.254 7.205 -22.441 1.00 . A A . 104 LYS HZ2 1 1
18 49547 1 1 104 LYS HZ3 H 13.163 8.808 -21.887 1.00 . A A . 104 LYS HZ3 1 1
18 49548 1 1 104 LYS N N 8.871 8.582 -16.703 1.00 . A A . 104 LYS N 1 1
18 49549 1 1 104 LYS NZ N 12.610 7.962 -22.132 1.00 . A A . 104 LYS NZ 1 1
18 49550 1 1 104 LYS O O 9.747 10.662 -15.052 1.00 . A A . 104 LYS O 1 1
18 49551 1 1 105 LEU C C 12.100 11.781 -13.712 1.00 . A A . 105 LEU C 1 1
18 49552 1 1 105 LEU CA C 11.698 10.397 -13.205 1.00 . A A . 105 LEU CA 1 1
18 49553 1 1 105 LEU CB C 12.820 9.834 -12.325 1.00 . A A . 105 LEU CB 1 1
18 49554 1 1 105 LEU CD1 C 11.750 10.636 -10.175 1.00 . A A . 105 LEU CD1 1 1
18 49555 1 1 105 LEU CD2 C 14.226 10.205 -10.283 1.00 . A A . 105 LEU CD2 1 1
18 49556 1 1 105 LEU CG C 13.004 10.705 -11.066 1.00 . A A . 105 LEU CG 1 1
18 49557 1 1 105 LEU H H 12.052 8.704 -14.490 1.00 . A A . 105 LEU H 1 1
18 49558 1 1 105 LEU HA H 10.790 10.473 -12.628 1.00 . A A . 105 LEU HA 1 1
18 49559 1 1 105 LEU HB2 H 12.573 8.824 -12.032 1.00 . A A . 105 LEU HB2 1 1
18 49560 1 1 105 LEU HB3 H 13.740 9.829 -12.888 1.00 . A A . 105 LEU HB3 1 1
18 49561 1 1 105 LEU HD11 H 11.028 11.365 -10.510 1.00 . A A . 105 LEU HD11 1 1
18 49562 1 1 105 LEU HD12 H 12.019 10.852 -9.150 1.00 . A A . 105 LEU HD12 1 1
18 49563 1 1 105 LEU HD13 H 11.315 9.649 -10.231 1.00 . A A . 105 LEU HD13 1 1
18 49564 1 1 105 LEU HD21 H 14.070 9.177 -9.990 1.00 . A A . 105 LEU HD21 1 1
18 49565 1 1 105 LEU HD22 H 14.361 10.813 -9.401 1.00 . A A . 105 LEU HD22 1 1
18 49566 1 1 105 LEU HD23 H 15.104 10.274 -10.905 1.00 . A A . 105 LEU HD23 1 1
18 49567 1 1 105 LEU HG H 13.169 11.731 -11.361 1.00 . A A . 105 LEU HG 1 1
18 49568 1 1 105 LEU N N 11.469 9.482 -14.358 1.00 . A A . 105 LEU N 1 1
18 49569 1 1 105 LEU O O 13.245 12.020 -14.050 1.00 . A A . 105 LEU O 1 1
18 49570 1 1 106 ASN C C 10.921 15.065 -13.157 1.00 . A A . 106 ASN C 1 1
18 49571 1 1 106 ASN CA C 11.472 14.090 -14.199 1.00 . A A . 106 ASN CA 1 1
18 49572 1 1 106 ASN CB C 10.798 14.331 -15.552 1.00 . A A . 106 ASN CB 1 1
18 49573 1 1 106 ASN CG C 11.535 13.539 -16.634 1.00 . A A . 106 ASN CG 1 1
18 49574 1 1 106 ASN H H 10.263 12.477 -13.449 1.00 . A A . 106 ASN H 1 1
18 49575 1 1 106 ASN HA H 12.538 14.235 -14.295 1.00 . A A . 106 ASN HA 1 1
18 49576 1 1 106 ASN HB2 H 9.767 14.004 -15.505 1.00 . A A . 106 ASN HB2 1 1
18 49577 1 1 106 ASN HB3 H 10.832 15.384 -15.791 1.00 . A A . 106 ASN HB3 1 1
18 49578 1 1 106 ASN HD21 H 10.075 13.719 -17.968 1.00 . A A . 106 ASN HD21 1 1
18 49579 1 1 106 ASN HD22 H 11.432 12.844 -18.494 1.00 . A A . 106 ASN HD22 1 1
18 49580 1 1 106 ASN N N 11.170 12.699 -13.745 1.00 . A A . 106 ASN N 1 1
18 49581 1 1 106 ASN ND2 N 10.966 13.352 -17.794 1.00 . A A . 106 ASN ND2 1 1
18 49582 1 1 106 ASN O O 10.774 16.244 -13.407 1.00 . A A . 106 ASN O 1 1
18 49583 1 1 106 ASN OD1 O 12.642 13.087 -16.424 1.00 . A A . 106 ASN OD1 1 1
18 49584 1 1 107 THR C C 11.099 16.481 -10.505 1.00 . A A . 107 THR C 1 1
18 49585 1 1 107 THR CA C 10.049 15.457 -10.930 1.00 . A A . 107 THR CA 1 1
18 49586 1 1 107 THR CB C 9.627 14.608 -9.725 1.00 . A A . 107 THR CB 1 1
18 49587 1 1 107 THR CG2 C 10.847 13.928 -9.103 1.00 . A A . 107 THR CG2 1 1
18 49588 1 1 107 THR H H 10.720 13.619 -11.812 1.00 . A A . 107 THR H 1 1
18 49589 1 1 107 THR HA H 9.187 15.972 -11.322 1.00 . A A . 107 THR HA 1 1
18 49590 1 1 107 THR HB H 8.928 13.852 -10.048 1.00 . A A . 107 THR HB 1 1
18 49591 1 1 107 THR HG1 H 8.090 15.573 -9.019 1.00 . A A . 107 THR HG1 1 1
18 49592 1 1 107 THR HG21 H 11.380 14.634 -8.486 1.00 . A A . 107 THR HG21 1 1
18 49593 1 1 107 THR HG22 H 11.498 13.567 -9.885 1.00 . A A . 107 THR HG22 1 1
18 49594 1 1 107 THR HG23 H 10.522 13.095 -8.496 1.00 . A A . 107 THR HG23 1 1
18 49595 1 1 107 THR N N 10.603 14.573 -11.988 1.00 . A A . 107 THR N 1 1
18 49596 1 1 107 THR O O 12.227 16.150 -10.198 1.00 . A A . 107 THR O 1 1
18 49597 1 1 107 THR OG1 O 9.005 15.442 -8.756 1.00 . A A . 107 THR OG1 1 1
18 49598 1 1 108 GLU C C 11.789 18.843 -8.585 1.00 . A A . 108 GLU C 1 1
18 49599 1 1 108 GLU CA C 11.687 18.798 -10.107 1.00 . A A . 108 GLU CA 1 1
18 49600 1 1 108 GLU CB C 11.164 20.142 -10.617 1.00 . A A . 108 GLU CB 1 1
18 49601 1 1 108 GLU CD C 12.557 20.028 -12.689 1.00 . A A . 108 GLU CD 1 1
18 49602 1 1 108 GLU CG C 11.132 20.133 -12.145 1.00 . A A . 108 GLU CG 1 1
18 49603 1 1 108 GLU H H 9.818 17.965 -10.761 1.00 . A A . 108 GLU H 1 1
18 49604 1 1 108 GLU HA H 12.659 18.598 -10.532 1.00 . A A . 108 GLU HA 1 1
18 49605 1 1 108 GLU HB2 H 10.165 20.305 -10.236 1.00 . A A . 108 GLU HB2 1 1
18 49606 1 1 108 GLU HB3 H 11.813 20.934 -10.277 1.00 . A A . 108 GLU HB3 1 1
18 49607 1 1 108 GLU HG2 H 10.551 19.287 -12.486 1.00 . A A . 108 GLU HG2 1 1
18 49608 1 1 108 GLU HG3 H 10.680 21.047 -12.503 1.00 . A A . 108 GLU HG3 1 1
18 49609 1 1 108 GLU N N 10.731 17.729 -10.501 1.00 . A A . 108 GLU N 1 1
18 49610 1 1 108 GLU O O 12.574 19.587 -8.030 1.00 . A A . 108 GLU O 1 1
18 49611 1 1 108 GLU OE1 O 13.475 20.325 -11.945 1.00 . A A . 108 GLU OE1 1 1
18 49612 1 1 108 GLU OE2 O 12.705 19.647 -13.839 1.00 . A A . 108 GLU OE2 1 1
18 49613 1 1 109 MET C C 11.774 16.800 -5.920 1.00 . A A . 109 MET C 1 1
18 49614 1 1 109 MET CA C 11.021 18.051 -6.407 1.00 . A A . 109 MET CA 1 1
18 49615 1 1 109 MET CB C 9.572 18.048 -5.850 1.00 . A A . 109 MET CB 1 1
18 49616 1 1 109 MET CE C 6.378 16.917 -6.472 1.00 . A A . 109 MET CE 1 1
18 49617 1 1 109 MET CG C 8.585 18.423 -6.959 1.00 . A A . 109 MET CG 1 1
18 49618 1 1 109 MET H H 10.363 17.474 -8.380 1.00 . A A . 109 MET H 1 1
18 49619 1 1 109 MET HA H 11.540 18.935 -6.062 1.00 . A A . 109 MET HA 1 1
18 49620 1 1 109 MET HB2 H 9.316 17.064 -5.473 1.00 . A A . 109 MET HB2 1 1
18 49621 1 1 109 MET HB3 H 9.491 18.766 -5.049 1.00 . A A . 109 MET HB3 1 1
18 49622 1 1 109 MET HE1 H 6.443 16.652 -7.518 1.00 . A A . 109 MET HE1 1 1
18 49623 1 1 109 MET HE2 H 5.354 16.824 -6.135 1.00 . A A . 109 MET HE2 1 1
18 49624 1 1 109 MET HE3 H 7.005 16.255 -5.896 1.00 . A A . 109 MET HE3 1 1
18 49625 1 1 109 MET HG2 H 8.895 19.349 -7.421 1.00 . A A . 109 MET HG2 1 1
18 49626 1 1 109 MET HG3 H 8.564 17.640 -7.703 1.00 . A A . 109 MET HG3 1 1
18 49627 1 1 109 MET N N 10.990 18.057 -7.904 1.00 . A A . 109 MET N 1 1
18 49628 1 1 109 MET O O 12.225 15.997 -6.710 1.00 . A A . 109 MET O 1 1
18 49629 1 1 109 MET SD S 6.931 18.626 -6.249 1.00 . A A . 109 MET SD 1 1
18 49630 1 1 110 PRO C C 11.901 14.131 -4.341 1.00 . A A . 110 PRO C 1 1
18 49631 1 1 110 PRO CA C 12.596 15.463 -4.018 1.00 . A A . 110 PRO CA 1 1
18 49632 1 1 110 PRO CB C 12.572 15.747 -2.500 1.00 . A A . 110 PRO CB 1 1
18 49633 1 1 110 PRO CD C 11.390 17.550 -3.586 1.00 . A A . 110 PRO CD 1 1
18 49634 1 1 110 PRO CG C 12.249 17.203 -2.374 1.00 . A A . 110 PRO CG 1 1
18 49635 1 1 110 PRO HA H 13.618 15.432 -4.364 1.00 . A A . 110 PRO HA 1 1
18 49636 1 1 110 PRO HB2 H 11.810 15.151 -2.013 1.00 . A A . 110 PRO HB2 1 1
18 49637 1 1 110 PRO HB3 H 13.540 15.543 -2.060 1.00 . A A . 110 PRO HB3 1 1
18 49638 1 1 110 PRO HD2 H 10.346 17.359 -3.379 1.00 . A A . 110 PRO HD2 1 1
18 49639 1 1 110 PRO HD3 H 11.543 18.575 -3.871 1.00 . A A . 110 PRO HD3 1 1
18 49640 1 1 110 PRO HG2 H 11.699 17.388 -1.458 1.00 . A A . 110 PRO HG2 1 1
18 49641 1 1 110 PRO HG3 H 13.154 17.794 -2.391 1.00 . A A . 110 PRO HG3 1 1
18 49642 1 1 110 PRO N N 11.898 16.639 -4.624 1.00 . A A . 110 PRO N 1 1
18 49643 1 1 110 PRO O O 10.698 14.063 -4.501 1.00 . A A . 110 PRO O 1 1
18 49644 1 1 111 ARG C C 11.368 11.167 -3.527 1.00 . A A . 111 ARG C 1 1
18 49645 1 1 111 ARG CA C 12.073 11.741 -4.756 1.00 . A A . 111 ARG CA 1 1
18 49646 1 1 111 ARG CB C 13.195 10.793 -5.186 1.00 . A A . 111 ARG CB 1 1
18 49647 1 1 111 ARG CD C 15.377 9.771 -4.506 1.00 . A A . 111 ARG CD 1 1
18 49648 1 1 111 ARG CG C 14.200 10.632 -4.040 1.00 . A A . 111 ARG CG 1 1
18 49649 1 1 111 ARG CZ C 17.050 11.355 -5.281 1.00 . A A . 111 ARG CZ 1 1
18 49650 1 1 111 ARG H H 13.627 13.160 -4.309 1.00 . A A . 111 ARG H 1 1
18 49651 1 1 111 ARG HA H 11.364 11.845 -5.562 1.00 . A A . 111 ARG HA 1 1
18 49652 1 1 111 ARG HB2 H 12.773 9.830 -5.432 1.00 . A A . 111 ARG HB2 1 1
18 49653 1 1 111 ARG HB3 H 13.698 11.199 -6.049 1.00 . A A . 111 ARG HB3 1 1
18 49654 1 1 111 ARG HD2 H 16.037 9.581 -3.675 1.00 . A A . 111 ARG HD2 1 1
18 49655 1 1 111 ARG HD3 H 15.004 8.835 -4.891 1.00 . A A . 111 ARG HD3 1 1
18 49656 1 1 111 ARG HE H 15.903 10.313 -6.525 1.00 . A A . 111 ARG HE 1 1
18 49657 1 1 111 ARG HG2 H 14.561 11.604 -3.738 1.00 . A A . 111 ARG HG2 1 1
18 49658 1 1 111 ARG HG3 H 13.721 10.150 -3.203 1.00 . A A . 111 ARG HG3 1 1
18 49659 1 1 111 ARG HH11 H 16.853 11.128 -3.303 1.00 . A A . 111 ARG HH11 1 1
18 49660 1 1 111 ARG HH12 H 18.057 12.264 -3.809 1.00 . A A . 111 ARG HH12 1 1
18 49661 1 1 111 ARG HH21 H 17.469 11.791 -7.192 1.00 . A A . 111 ARG HH21 1 1
18 49662 1 1 111 ARG HH22 H 18.406 12.639 -6.007 1.00 . A A . 111 ARG HH22 1 1
18 49663 1 1 111 ARG N N 12.661 13.074 -4.441 1.00 . A A . 111 ARG N 1 1
18 49664 1 1 111 ARG NE N 16.119 10.491 -5.585 1.00 . A A . 111 ARG NE 1 1
18 49665 1 1 111 ARG NH1 N 17.343 11.603 -4.035 1.00 . A A . 111 ARG NH1 1 1
18 49666 1 1 111 ARG NH2 N 17.691 11.977 -6.236 1.00 . A A . 111 ARG NH2 1 1
18 49667 1 1 111 ARG O O 11.051 11.870 -2.589 1.00 . A A . 111 ARG O 1 1
18 49668 1 1 112 SER C C 11.050 7.849 -2.152 1.00 . A A . 112 SER C 1 1
18 49669 1 1 112 SER CA C 10.443 9.234 -2.376 1.00 . A A . 112 SER CA 1 1
18 49670 1 1 112 SER CB C 8.951 9.096 -2.683 1.00 . A A . 112 SER CB 1 1
18 49671 1 1 112 SER H H 11.392 9.340 -4.304 1.00 . A A . 112 SER H 1 1
18 49672 1 1 112 SER HA H 10.575 9.830 -1.486 1.00 . A A . 112 SER HA 1 1
18 49673 1 1 112 SER HB2 H 8.499 10.072 -2.726 1.00 . A A . 112 SER HB2 1 1
18 49674 1 1 112 SER HB3 H 8.824 8.601 -3.636 1.00 . A A . 112 SER HB3 1 1
18 49675 1 1 112 SER HG H 8.606 7.426 -1.749 1.00 . A A . 112 SER HG 1 1
18 49676 1 1 112 SER N N 11.123 9.883 -3.532 1.00 . A A . 112 SER N 1 1
18 49677 1 1 112 SER O O 11.469 7.193 -3.085 1.00 . A A . 112 SER O 1 1
18 49678 1 1 112 SER OG O 8.330 8.338 -1.654 1.00 . A A . 112 SER OG 1 1
18 49679 1 1 113 ASN C C 10.791 5.320 0.360 1.00 . A A . 113 ASN C 1 1
18 49680 1 1 113 ASN CA C 11.687 6.055 -0.630 1.00 . A A . 113 ASN CA 1 1
18 49681 1 1 113 ASN CB C 13.080 6.229 -0.025 1.00 . A A . 113 ASN CB 1 1
18 49682 1 1 113 ASN CG C 14.004 6.865 -1.064 1.00 . A A . 113 ASN CG 1 1
18 49683 1 1 113 ASN H H 10.763 7.953 -0.189 1.00 . A A . 113 ASN H 1 1
18 49684 1 1 113 ASN HA H 11.760 5.473 -1.535 1.00 . A A . 113 ASN HA 1 1
18 49685 1 1 113 ASN HB2 H 13.018 6.865 0.845 1.00 . A A . 113 ASN HB2 1 1
18 49686 1 1 113 ASN HB3 H 13.470 5.264 0.258 1.00 . A A . 113 ASN HB3 1 1
18 49687 1 1 113 ASN HD21 H 13.009 6.124 -2.616 1.00 . A A . 113 ASN HD21 1 1
18 49688 1 1 113 ASN HD22 H 14.354 7.081 -3.009 1.00 . A A . 113 ASN HD22 1 1
18 49689 1 1 113 ASN N N 11.105 7.402 -0.922 1.00 . A A . 113 ASN N 1 1
18 49690 1 1 113 ASN ND2 N 13.769 6.673 -2.334 1.00 . A A . 113 ASN ND2 1 1
18 49691 1 1 113 ASN O O 10.359 5.874 1.353 1.00 . A A . 113 ASN O 1 1
18 49692 1 1 113 ASN OD1 O 14.947 7.548 -0.717 1.00 . A A . 113 ASN OD1 1 1
18 49693 1 1 114 TRP C C 10.312 1.903 1.241 1.00 . A A . 114 TRP C 1 1
18 49694 1 1 114 TRP CA C 9.651 3.266 1.003 1.00 . A A . 114 TRP CA 1 1
18 49695 1 1 114 TRP CB C 8.253 3.093 0.351 1.00 . A A . 114 TRP CB 1 1
18 49696 1 1 114 TRP CD1 C 7.513 0.679 0.153 1.00 . A A . 114 TRP CD1 1 1
18 49697 1 1 114 TRP CD2 C 8.728 1.356 -1.614 1.00 . A A . 114 TRP CD2 1 1
18 49698 1 1 114 TRP CE2 C 8.389 0.003 -1.849 1.00 . A A . 114 TRP CE2 1 1
18 49699 1 1 114 TRP CE3 C 9.498 2.026 -2.584 1.00 . A A . 114 TRP CE3 1 1
18 49700 1 1 114 TRP CG C 8.153 1.763 -0.340 1.00 . A A . 114 TRP CG 1 1
18 49701 1 1 114 TRP CH2 C 9.568 0.014 -3.954 1.00 . A A . 114 TRP CH2 1 1
18 49702 1 1 114 TRP CZ2 C 8.802 -0.664 -3.001 1.00 . A A . 114 TRP CZ2 1 1
18 49703 1 1 114 TRP CZ3 C 9.916 1.357 -3.746 1.00 . A A . 114 TRP CZ3 1 1
18 49704 1 1 114 TRP H H 10.881 3.657 -0.718 1.00 . A A . 114 TRP H 1 1
18 49705 1 1 114 TRP HA H 9.546 3.773 1.953 1.00 . A A . 114 TRP HA 1 1
18 49706 1 1 114 TRP HB2 H 7.495 3.148 1.114 1.00 . A A . 114 TRP HB2 1 1
18 49707 1 1 114 TRP HB3 H 8.094 3.883 -0.368 1.00 . A A . 114 TRP HB3 1 1
18 49708 1 1 114 TRP HD1 H 6.982 0.637 1.093 1.00 . A A . 114 TRP HD1 1 1
18 49709 1 1 114 TRP HE1 H 7.277 -1.262 -0.625 1.00 . A A . 114 TRP HE1 1 1
18 49710 1 1 114 TRP HE3 H 9.771 3.061 -2.432 1.00 . A A . 114 TRP HE3 1 1
18 49711 1 1 114 TRP HH2 H 9.892 -0.495 -4.850 1.00 . A A . 114 TRP HH2 1 1
18 49712 1 1 114 TRP HZ2 H 8.534 -1.698 -3.157 1.00 . A A . 114 TRP HZ2 1 1
18 49713 1 1 114 TRP HZ3 H 10.507 1.879 -4.483 1.00 . A A . 114 TRP HZ3 1 1
18 49714 1 1 114 TRP N N 10.513 4.071 0.090 1.00 . A A . 114 TRP N 1 1
18 49715 1 1 114 TRP NE1 N 7.651 -0.364 -0.742 1.00 . A A . 114 TRP NE1 1 1
18 49716 1 1 114 TRP O O 10.852 1.306 0.331 1.00 . A A . 114 TRP O 1 1
18 49717 1 1 115 ASP C C 9.715 -0.943 2.989 1.00 . A A . 115 ASP C 1 1
18 49718 1 1 115 ASP CA C 10.839 0.062 2.741 1.00 . A A . 115 ASP CA 1 1
18 49719 1 1 115 ASP CB C 11.717 0.174 3.983 1.00 . A A . 115 ASP CB 1 1
18 49720 1 1 115 ASP CG C 12.973 0.970 3.627 1.00 . A A . 115 ASP CG 1 1
18 49721 1 1 115 ASP H H 9.780 1.893 3.153 1.00 . A A . 115 ASP H 1 1
18 49722 1 1 115 ASP HA H 11.440 -0.277 1.909 1.00 . A A . 115 ASP HA 1 1
18 49723 1 1 115 ASP HB2 H 11.173 0.685 4.766 1.00 . A A . 115 ASP HB2 1 1
18 49724 1 1 115 ASP HB3 H 11.998 -0.812 4.319 1.00 . A A . 115 ASP HB3 1 1
18 49725 1 1 115 ASP N N 10.245 1.399 2.444 1.00 . A A . 115 ASP N 1 1
18 49726 1 1 115 ASP O O 8.791 -0.683 3.736 1.00 . A A . 115 ASP O 1 1
18 49727 1 1 115 ASP OD1 O 13.165 1.235 2.451 1.00 . A A . 115 ASP OD1 1 1
18 49728 1 1 115 ASP OD2 O 13.720 1.299 4.533 1.00 . A A . 115 ASP OD2 1 1
18 49729 1 1 116 MET C C 9.273 -4.218 3.480 1.00 . A A . 116 MET C 1 1
18 49730 1 1 116 MET CA C 8.734 -3.131 2.556 1.00 . A A . 116 MET CA 1 1
18 49731 1 1 116 MET CB C 8.379 -3.743 1.200 1.00 . A A . 116 MET CB 1 1
18 49732 1 1 116 MET CE C 5.361 -3.963 -0.489 1.00 . A A . 116 MET CE 1 1
18 49733 1 1 116 MET CG C 7.198 -4.699 1.369 1.00 . A A . 116 MET CG 1 1
18 49734 1 1 116 MET H H 10.549 -2.275 1.770 1.00 . A A . 116 MET H 1 1
18 49735 1 1 116 MET HA H 7.850 -2.690 2.994 1.00 . A A . 116 MET HA 1 1
18 49736 1 1 116 MET HB2 H 8.112 -2.955 0.509 1.00 . A A . 116 MET HB2 1 1
18 49737 1 1 116 MET HB3 H 9.229 -4.285 0.817 1.00 . A A . 116 MET HB3 1 1
18 49738 1 1 116 MET HE1 H 4.497 -4.202 0.115 1.00 . A A . 116 MET HE1 1 1
18 49739 1 1 116 MET HE2 H 5.078 -3.923 -1.532 1.00 . A A . 116 MET HE2 1 1
18 49740 1 1 116 MET HE3 H 5.756 -3.007 -0.188 1.00 . A A . 116 MET HE3 1 1
18 49741 1 1 116 MET HG2 H 7.513 -5.558 1.943 1.00 . A A . 116 MET HG2 1 1
18 49742 1 1 116 MET HG3 H 6.397 -4.194 1.888 1.00 . A A . 116 MET HG3 1 1
18 49743 1 1 116 MET N N 9.790 -2.093 2.367 1.00 . A A . 116 MET N 1 1
18 49744 1 1 116 MET O O 10.346 -4.751 3.258 1.00 . A A . 116 MET O 1 1
18 49745 1 1 116 MET SD S 6.624 -5.240 -0.259 1.00 . A A . 116 MET SD 1 1
18 49746 1 1 117 ARG C C 7.893 -6.617 5.685 1.00 . A A . 117 ARG C 1 1
18 49747 1 1 117 ARG CA C 9.014 -5.604 5.469 1.00 . A A . 117 ARG CA 1 1
18 49748 1 1 117 ARG CB C 9.374 -4.940 6.800 1.00 . A A . 117 ARG CB 1 1
18 49749 1 1 117 ARG CD C 10.896 -3.284 7.897 1.00 . A A . 117 ARG CD 1 1
18 49750 1 1 117 ARG CG C 10.544 -3.981 6.582 1.00 . A A . 117 ARG CG 1 1
18 49751 1 1 117 ARG CZ C 9.738 -1.855 9.480 1.00 . A A . 117 ARG CZ 1 1
18 49752 1 1 117 ARG H H 7.686 -4.101 4.674 1.00 . A A . 117 ARG H 1 1
18 49753 1 1 117 ARG HA H 9.881 -6.112 5.075 1.00 . A A . 117 ARG HA 1 1
18 49754 1 1 117 ARG HB2 H 8.520 -4.392 7.172 1.00 . A A . 117 ARG HB2 1 1
18 49755 1 1 117 ARG HB3 H 9.657 -5.697 7.514 1.00 . A A . 117 ARG HB3 1 1
18 49756 1 1 117 ARG HD2 H 11.027 -4.022 8.673 1.00 . A A . 117 ARG HD2 1 1
18 49757 1 1 117 ARG HD3 H 11.812 -2.725 7.773 1.00 . A A . 117 ARG HD3 1 1
18 49758 1 1 117 ARG HE H 9.112 -2.111 7.613 1.00 . A A . 117 ARG HE 1 1
18 49759 1 1 117 ARG HG2 H 11.400 -4.534 6.228 1.00 . A A . 117 ARG HG2 1 1
18 49760 1 1 117 ARG HG3 H 10.267 -3.239 5.847 1.00 . A A . 117 ARG HG3 1 1
18 49761 1 1 117 ARG HH11 H 11.382 -2.800 10.119 1.00 . A A . 117 ARG HH11 1 1
18 49762 1 1 117 ARG HH12 H 10.595 -1.791 11.286 1.00 . A A . 117 ARG HH12 1 1
18 49763 1 1 117 ARG HH21 H 8.078 -0.793 9.124 1.00 . A A . 117 ARG HH21 1 1
18 49764 1 1 117 ARG HH22 H 8.726 -0.655 10.723 1.00 . A A . 117 ARG HH22 1 1
18 49765 1 1 117 ARG N N 8.545 -4.550 4.517 1.00 . A A . 117 ARG N 1 1
18 49766 1 1 117 ARG NE N 9.795 -2.352 8.274 1.00 . A A . 117 ARG NE 1 1
18 49767 1 1 117 ARG NH1 N 10.642 -2.173 10.365 1.00 . A A . 117 ARG NH1 1 1
18 49768 1 1 117 ARG NH2 N 8.773 -1.037 9.801 1.00 . A A . 117 ARG NH2 1 1
18 49769 1 1 117 ARG O O 6.752 -6.257 5.890 1.00 . A A . 117 ARG O 1 1
18 49770 1 1 118 PHE C C 7.494 -9.709 7.129 1.00 . A A . 118 PHE C 1 1
18 49771 1 1 118 PHE CA C 7.188 -8.949 5.842 1.00 . A A . 118 PHE CA 1 1
18 49772 1 1 118 PHE CB C 7.239 -9.916 4.658 1.00 . A A . 118 PHE CB 1 1
18 49773 1 1 118 PHE CD1 C 5.219 -9.202 3.342 1.00 . A A . 118 PHE CD1 1 1
18 49774 1 1 118 PHE CD2 C 7.419 -8.700 2.457 1.00 . A A . 118 PHE CD2 1 1
18 49775 1 1 118 PHE CE1 C 4.630 -8.592 2.229 1.00 . A A . 118 PHE CE1 1 1
18 49776 1 1 118 PHE CE2 C 6.830 -8.090 1.343 1.00 . A A . 118 PHE CE2 1 1
18 49777 1 1 118 PHE CG C 6.611 -9.260 3.454 1.00 . A A . 118 PHE CG 1 1
18 49778 1 1 118 PHE CZ C 5.435 -8.033 1.231 1.00 . A A . 118 PHE CZ 1 1
18 49779 1 1 118 PHE H H 9.151 -8.141 5.474 1.00 . A A . 118 PHE H 1 1
18 49780 1 1 118 PHE HA H 6.201 -8.513 5.908 1.00 . A A . 118 PHE HA 1 1
18 49781 1 1 118 PHE HB2 H 8.269 -10.163 4.440 1.00 . A A . 118 PHE HB2 1 1
18 49782 1 1 118 PHE HB3 H 6.695 -10.815 4.902 1.00 . A A . 118 PHE HB3 1 1
18 49783 1 1 118 PHE HD1 H 4.596 -9.633 4.114 1.00 . A A . 118 PHE HD1 1 1
18 49784 1 1 118 PHE HD2 H 8.493 -8.746 2.544 1.00 . A A . 118 PHE HD2 1 1
18 49785 1 1 118 PHE HE1 H 3.555 -8.549 2.143 1.00 . A A . 118 PHE HE1 1 1
18 49786 1 1 118 PHE HE2 H 7.451 -7.659 0.574 1.00 . A A . 118 PHE HE2 1 1
18 49787 1 1 118 PHE HZ H 4.982 -7.562 0.373 1.00 . A A . 118 PHE HZ 1 1
18 49788 1 1 118 PHE N N 8.218 -7.885 5.641 1.00 . A A . 118 PHE N 1 1
18 49789 1 1 118 PHE O O 8.549 -10.292 7.273 1.00 . A A . 118 PHE O 1 1
18 49790 1 1 119 ILE C C 5.823 -11.623 9.424 1.00 . A A . 119 ILE C 1 1
18 49791 1 1 119 ILE CA C 6.799 -10.451 9.347 1.00 . A A . 119 ILE CA 1 1
18 49792 1 1 119 ILE CB C 6.565 -9.496 10.518 1.00 . A A . 119 ILE CB 1 1
18 49793 1 1 119 ILE CD1 C 8.915 -8.639 10.148 1.00 . A A . 119 ILE CD1 1 1
18 49794 1 1 119 ILE CG1 C 7.444 -8.246 10.343 1.00 . A A . 119 ILE CG1 1 1
18 49795 1 1 119 ILE CG2 C 6.909 -10.191 11.840 1.00 . A A . 119 ILE CG2 1 1
18 49796 1 1 119 ILE H H 5.725 -9.244 7.915 1.00 . A A . 119 ILE H 1 1
18 49797 1 1 119 ILE HA H 7.806 -10.837 9.391 1.00 . A A . 119 ILE HA 1 1
18 49798 1 1 119 ILE HB H 5.529 -9.200 10.533 1.00 . A A . 119 ILE HB 1 1
18 49799 1 1 119 ILE HD11 H 9.155 -9.489 10.768 1.00 . A A . 119 ILE HD11 1 1
18 49800 1 1 119 ILE HD12 H 9.547 -7.807 10.420 1.00 . A A . 119 ILE HD12 1 1
18 49801 1 1 119 ILE HD13 H 9.085 -8.893 9.112 1.00 . A A . 119 ILE HD13 1 1
18 49802 1 1 119 ILE HG12 H 7.106 -7.693 9.479 1.00 . A A . 119 ILE HG12 1 1
18 49803 1 1 119 ILE HG13 H 7.356 -7.623 11.220 1.00 . A A . 119 ILE HG13 1 1
18 49804 1 1 119 ILE HG21 H 7.841 -10.724 11.736 1.00 . A A . 119 ILE HG21 1 1
18 49805 1 1 119 ILE HG22 H 6.120 -10.886 12.097 1.00 . A A . 119 ILE HG22 1 1
18 49806 1 1 119 ILE HG23 H 7.002 -9.451 12.621 1.00 . A A . 119 ILE HG23 1 1
18 49807 1 1 119 ILE N N 6.572 -9.717 8.062 1.00 . A A . 119 ILE N 1 1
18 49808 1 1 119 ILE O O 4.621 -11.446 9.430 1.00 . A A . 119 ILE O 1 1
18 49809 1 1 120 ASP C C 5.166 -14.384 10.992 1.00 . A A . 120 ASP C 1 1
18 49810 1 1 120 ASP CA C 5.453 -14.020 9.536 1.00 . A A . 120 ASP CA 1 1
18 49811 1 1 120 ASP CB C 6.144 -15.192 8.837 1.00 . A A . 120 ASP CB 1 1
18 49812 1 1 120 ASP CG C 7.478 -15.494 9.523 1.00 . A A . 120 ASP CG 1 1
18 49813 1 1 120 ASP H H 7.310 -12.935 9.459 1.00 . A A . 120 ASP H 1 1
18 49814 1 1 120 ASP HA H 4.521 -13.809 9.034 1.00 . A A . 120 ASP HA 1 1
18 49815 1 1 120 ASP HB2 H 5.507 -16.063 8.887 1.00 . A A . 120 ASP HB2 1 1
18 49816 1 1 120 ASP HB3 H 6.323 -14.936 7.805 1.00 . A A . 120 ASP HB3 1 1
18 49817 1 1 120 ASP N N 6.336 -12.822 9.473 1.00 . A A . 120 ASP N 1 1
18 49818 1 1 120 ASP O O 5.971 -14.153 11.874 1.00 . A A . 120 ASP O 1 1
18 49819 1 1 120 ASP OD1 O 7.847 -14.747 10.414 1.00 . A A . 120 ASP OD1 1 1
18 49820 1 1 120 ASP OD2 O 8.108 -16.467 9.143 1.00 . A A . 120 ASP OD2 1 1
18 49821 1 1 121 LYS C C 2.864 -16.662 12.605 1.00 . A A . 121 LYS C 1 1
18 49822 1 1 121 LYS CA C 3.666 -15.354 12.640 1.00 . A A . 121 LYS CA 1 1
18 49823 1 1 121 LYS CB C 2.837 -14.245 13.295 1.00 . A A . 121 LYS CB 1 1
18 49824 1 1 121 LYS CD C 2.919 -11.920 14.218 1.00 . A A . 121 LYS CD 1 1
18 49825 1 1 121 LYS CE C 3.800 -10.684 14.410 1.00 . A A . 121 LYS CE 1 1
18 49826 1 1 121 LYS CG C 3.714 -13.004 13.490 1.00 . A A . 121 LYS CG 1 1
18 49827 1 1 121 LYS H H 3.393 -15.139 10.517 1.00 . A A . 121 LYS H 1 1
18 49828 1 1 121 LYS HA H 4.569 -15.510 13.214 1.00 . A A . 121 LYS HA 1 1
18 49829 1 1 121 LYS HB2 H 1.999 -13.998 12.657 1.00 . A A . 121 LYS HB2 1 1
18 49830 1 1 121 LYS HB3 H 2.474 -14.582 14.253 1.00 . A A . 121 LYS HB3 1 1
18 49831 1 1 121 LYS HD2 H 2.048 -11.657 13.635 1.00 . A A . 121 LYS HD2 1 1
18 49832 1 1 121 LYS HD3 H 2.610 -12.289 15.182 1.00 . A A . 121 LYS HD3 1 1
18 49833 1 1 121 LYS HE2 H 4.677 -10.951 14.981 1.00 . A A . 121 LYS HE2 1 1
18 49834 1 1 121 LYS HE3 H 4.102 -10.304 13.444 1.00 . A A . 121 LYS HE3 1 1
18 49835 1 1 121 LYS HG2 H 4.585 -13.266 14.072 1.00 . A A . 121 LYS HG2 1 1
18 49836 1 1 121 LYS HG3 H 4.025 -12.628 12.527 1.00 . A A . 121 LYS HG3 1 1
18 49837 1 1 121 LYS HZ1 H 3.122 -9.788 16.163 1.00 . A A . 121 LYS HZ1 1 1
18 49838 1 1 121 LYS HZ2 H 2.031 -9.688 14.868 1.00 . A A . 121 LYS HZ2 1 1
18 49839 1 1 121 LYS HZ3 H 3.410 -8.696 14.892 1.00 . A A . 121 LYS HZ3 1 1
18 49840 1 1 121 LYS N N 4.022 -14.959 11.247 1.00 . A A . 121 LYS N 1 1
18 49841 1 1 121 LYS NZ N 3.032 -9.635 15.138 1.00 . A A . 121 LYS NZ 1 1
18 49842 1 1 121 LYS O O 1.748 -16.730 13.071 1.00 . A A . 121 LYS O 1 1
18 49843 1 1 122 GLY C C 1.341 -18.910 11.486 1.00 . A A . 122 GLY C 1 1
18 49844 1 1 122 GLY CA C 2.776 -19.036 12.003 1.00 . A A . 122 GLY CA 1 1
18 49845 1 1 122 GLY H H 4.361 -17.610 11.715 1.00 . A A . 122 GLY H 1 1
18 49846 1 1 122 GLY HA2 H 3.332 -19.680 11.341 1.00 . A A . 122 GLY HA2 1 1
18 49847 1 1 122 GLY HA3 H 2.757 -19.472 12.991 1.00 . A A . 122 GLY HA3 1 1
18 49848 1 1 122 GLY N N 3.453 -17.702 12.068 1.00 . A A . 122 GLY N 1 1
18 49849 1 1 122 GLY O O 0.465 -18.434 12.175 1.00 . A A . 122 GLY O 1 1
18 49850 1 1 123 GLU C C -0.759 -17.831 9.623 1.00 . A A . 123 GLU C 1 1
18 49851 1 1 123 GLU CA C -0.278 -19.280 9.690 1.00 . A A . 123 GLU CA 1 1
18 49852 1 1 123 GLU CB C -1.256 -20.111 10.536 1.00 . A A . 123 GLU CB 1 1
18 49853 1 1 123 GLU CD C -1.766 -22.400 11.385 1.00 . A A . 123 GLU CD 1 1
18 49854 1 1 123 GLU CG C -0.868 -21.585 10.454 1.00 . A A . 123 GLU CG 1 1
18 49855 1 1 123 GLU H H 1.826 -19.735 9.748 1.00 . A A . 123 GLU H 1 1
18 49856 1 1 123 GLU HA H -0.251 -19.687 8.686 1.00 . A A . 123 GLU HA 1 1
18 49857 1 1 123 GLU HB2 H -1.228 -19.789 11.562 1.00 . A A . 123 GLU HB2 1 1
18 49858 1 1 123 GLU HB3 H -2.255 -19.988 10.152 1.00 . A A . 123 GLU HB3 1 1
18 49859 1 1 123 GLU HG2 H -0.988 -21.933 9.438 1.00 . A A . 123 GLU HG2 1 1
18 49860 1 1 123 GLU HG3 H 0.162 -21.704 10.757 1.00 . A A . 123 GLU HG3 1 1
18 49861 1 1 123 GLU N N 1.097 -19.347 10.277 1.00 . A A . 123 GLU N 1 1
18 49862 1 1 123 GLU O O -1.652 -17.507 8.867 1.00 . A A . 123 GLU O 1 1
18 49863 1 1 123 GLU OE1 O -2.618 -21.805 12.025 1.00 . A A . 123 GLU OE1 1 1
18 49864 1 1 123 GLU OE2 O -1.586 -23.604 11.444 1.00 . A A . 123 GLU OE2 1 1
18 49865 1 1 124 ILE C C 0.541 -14.689 9.810 1.00 . A A . 124 ILE C 1 1
18 49866 1 1 124 ILE CA C -0.592 -15.524 10.389 1.00 . A A . 124 ILE CA 1 1
18 49867 1 1 124 ILE CB C -0.870 -15.083 11.823 1.00 . A A . 124 ILE CB 1 1
18 49868 1 1 124 ILE CD1 C -2.150 -15.678 13.891 1.00 . A A . 124 ILE CD1 1 1
18 49869 1 1 124 ILE CG1 C -2.018 -15.925 12.387 1.00 . A A . 124 ILE CG1 1 1
18 49870 1 1 124 ILE CG2 C -1.258 -13.604 11.832 1.00 . A A . 124 ILE CG2 1 1
18 49871 1 1 124 ILE H H 0.542 -17.231 11.003 1.00 . A A . 124 ILE H 1 1
18 49872 1 1 124 ILE HA H -1.483 -15.392 9.794 1.00 . A A . 124 ILE HA 1 1
18 49873 1 1 124 ILE HB H 0.015 -15.229 12.423 1.00 . A A . 124 ILE HB 1 1
18 49874 1 1 124 ILE HD11 H -2.956 -16.279 14.285 1.00 . A A . 124 ILE HD11 1 1
18 49875 1 1 124 ILE HD12 H -2.360 -14.635 14.066 1.00 . A A . 124 ILE HD12 1 1
18 49876 1 1 124 ILE HD13 H -1.226 -15.948 14.383 1.00 . A A . 124 ILE HD13 1 1
18 49877 1 1 124 ILE HG12 H -2.940 -15.654 11.895 1.00 . A A . 124 ILE HG12 1 1
18 49878 1 1 124 ILE HG13 H -1.814 -16.973 12.215 1.00 . A A . 124 ILE HG13 1 1
18 49879 1 1 124 ILE HG21 H -0.370 -13.000 11.716 1.00 . A A . 124 ILE HG21 1 1
18 49880 1 1 124 ILE HG22 H -1.737 -13.364 12.767 1.00 . A A . 124 ILE HG22 1 1
18 49881 1 1 124 ILE HG23 H -1.941 -13.403 11.017 1.00 . A A . 124 ILE HG23 1 1
18 49882 1 1 124 ILE N N -0.175 -16.953 10.401 1.00 . A A . 124 ILE N 1 1
18 49883 1 1 124 ILE O O 1.681 -14.837 10.191 1.00 . A A . 124 ILE O 1 1
18 49884 1 1 125 THR C C 0.986 -11.505 8.518 1.00 . A A . 125 THR C 1 1
18 49885 1 1 125 THR CA C 1.293 -12.974 8.249 1.00 . A A . 125 THR CA 1 1
18 49886 1 1 125 THR CB C 1.301 -13.229 6.740 1.00 . A A . 125 THR CB 1 1
18 49887 1 1 125 THR CG2 C 2.335 -12.322 6.074 1.00 . A A . 125 THR CG2 1 1
18 49888 1 1 125 THR H H -0.695 -13.733 8.585 1.00 . A A . 125 THR H 1 1
18 49889 1 1 125 THR HA H 2.265 -13.214 8.656 1.00 . A A . 125 THR HA 1 1
18 49890 1 1 125 THR HB H 0.324 -13.016 6.333 1.00 . A A . 125 THR HB 1 1
18 49891 1 1 125 THR HG1 H 0.895 -14.997 6.041 1.00 . A A . 125 THR HG1 1 1
18 49892 1 1 125 THR HG21 H 3.258 -12.357 6.635 1.00 . A A . 125 THR HG21 1 1
18 49893 1 1 125 THR HG22 H 1.964 -11.308 6.055 1.00 . A A . 125 THR HG22 1 1
18 49894 1 1 125 THR HG23 H 2.512 -12.660 5.065 1.00 . A A . 125 THR HG23 1 1
18 49895 1 1 125 THR N N 0.236 -13.822 8.879 1.00 . A A . 125 THR N 1 1
18 49896 1 1 125 THR O O -0.118 -11.043 8.307 1.00 . A A . 125 THR O 1 1
18 49897 1 1 125 THR OG1 O 1.633 -14.588 6.498 1.00 . A A . 125 THR OG1 1 1
18 49898 1 1 126 GLU C C 2.611 -8.500 8.309 1.00 . A A . 126 GLU C 1 1
18 49899 1 1 126 GLU CA C 1.759 -9.317 9.276 1.00 . A A . 126 GLU CA 1 1
18 49900 1 1 126 GLU CB C 2.184 -9.034 10.723 1.00 . A A . 126 GLU CB 1 1
18 49901 1 1 126 GLU CD C 2.362 -7.279 12.496 1.00 . A A . 126 GLU CD 1 1
18 49902 1 1 126 GLU CG C 1.960 -7.555 11.047 1.00 . A A . 126 GLU CG 1 1
18 49903 1 1 126 GLU H H 2.844 -11.174 9.141 1.00 . A A . 126 GLU H 1 1
18 49904 1 1 126 GLU HA H 0.725 -9.051 9.148 1.00 . A A . 126 GLU HA 1 1
18 49905 1 1 126 GLU HB2 H 1.593 -9.643 11.393 1.00 . A A . 126 GLU HB2 1 1
18 49906 1 1 126 GLU HB3 H 3.227 -9.274 10.848 1.00 . A A . 126 GLU HB3 1 1
18 49907 1 1 126 GLU HG2 H 2.557 -6.944 10.387 1.00 . A A . 126 GLU HG2 1 1
18 49908 1 1 126 GLU HG3 H 0.918 -7.315 10.917 1.00 . A A . 126 GLU HG3 1 1
18 49909 1 1 126 GLU N N 1.963 -10.768 8.985 1.00 . A A . 126 GLU N 1 1
18 49910 1 1 126 GLU O O 3.818 -8.636 8.259 1.00 . A A . 126 GLU O 1 1
18 49911 1 1 126 GLU OE1 O 2.486 -8.232 13.248 1.00 . A A . 126 GLU OE1 1 1
18 49912 1 1 126 GLU OE2 O 2.536 -6.119 12.831 1.00 . A A . 126 GLU OE2 1 1
18 49913 1 1 127 VAL C C 2.932 -5.417 7.105 1.00 . A A . 127 VAL C 1 1
18 49914 1 1 127 VAL CA C 2.738 -6.825 6.548 1.00 . A A . 127 VAL CA 1 1
18 49915 1 1 127 VAL CB C 1.947 -6.750 5.244 1.00 . A A . 127 VAL CB 1 1
18 49916 1 1 127 VAL CG1 C 2.806 -6.077 4.172 1.00 . A A . 127 VAL CG1 1 1
18 49917 1 1 127 VAL CG2 C 1.581 -8.165 4.791 1.00 . A A . 127 VAL CG2 1 1
18 49918 1 1 127 VAL H H 1.007 -7.573 7.592 1.00 . A A . 127 VAL H 1 1
18 49919 1 1 127 VAL HA H 3.703 -7.272 6.352 1.00 . A A . 127 VAL HA 1 1
18 49920 1 1 127 VAL HB H 1.046 -6.174 5.400 1.00 . A A . 127 VAL HB 1 1
18 49921 1 1 127 VAL HG11 H 2.273 -6.076 3.233 1.00 . A A . 127 VAL HG11 1 1
18 49922 1 1 127 VAL HG12 H 3.732 -6.619 4.060 1.00 . A A . 127 VAL HG12 1 1
18 49923 1 1 127 VAL HG13 H 3.017 -5.060 4.467 1.00 . A A . 127 VAL HG13 1 1
18 49924 1 1 127 VAL HG21 H 1.198 -8.133 3.783 1.00 . A A . 127 VAL HG21 1 1
18 49925 1 1 127 VAL HG22 H 0.826 -8.570 5.451 1.00 . A A . 127 VAL HG22 1 1
18 49926 1 1 127 VAL HG23 H 2.461 -8.792 4.823 1.00 . A A . 127 VAL HG23 1 1
18 49927 1 1 127 VAL N N 1.983 -7.657 7.532 1.00 . A A . 127 VAL N 1 1
18 49928 1 1 127 VAL O O 2.015 -4.821 7.642 1.00 . A A . 127 VAL O 1 1
18 49929 1 1 128 GLN C C 4.898 -2.644 6.353 1.00 . A A . 128 GLN C 1 1
18 49930 1 1 128 GLN CA C 4.410 -3.516 7.508 1.00 . A A . 128 GLN CA 1 1
18 49931 1 1 128 GLN CB C 5.499 -3.618 8.574 1.00 . A A . 128 GLN CB 1 1
18 49932 1 1 128 GLN CD C 6.159 -4.781 10.684 1.00 . A A . 128 GLN CD 1 1
18 49933 1 1 128 GLN CG C 5.065 -4.633 9.630 1.00 . A A . 128 GLN CG 1 1
18 49934 1 1 128 GLN H H 4.843 -5.399 6.555 1.00 . A A . 128 GLN H 1 1
18 49935 1 1 128 GLN HA H 3.522 -3.080 7.939 1.00 . A A . 128 GLN HA 1 1
18 49936 1 1 128 GLN HB2 H 6.426 -3.938 8.120 1.00 . A A . 128 GLN HB2 1 1
18 49937 1 1 128 GLN HB3 H 5.637 -2.653 9.042 1.00 . A A . 128 GLN HB3 1 1
18 49938 1 1 128 GLN HE21 H 4.879 -5.141 12.158 1.00 . A A . 128 GLN HE21 1 1
18 49939 1 1 128 GLN HE22 H 6.515 -5.141 12.606 1.00 . A A . 128 GLN HE22 1 1
18 49940 1 1 128 GLN HG2 H 4.154 -4.297 10.097 1.00 . A A . 128 GLN HG2 1 1
18 49941 1 1 128 GLN HG3 H 4.893 -5.589 9.157 1.00 . A A . 128 GLN HG3 1 1
18 49942 1 1 128 GLN N N 4.126 -4.888 6.988 1.00 . A A . 128 GLN N 1 1
18 49943 1 1 128 GLN NE2 N 5.824 -5.043 11.918 1.00 . A A . 128 GLN NE2 1 1
18 49944 1 1 128 GLN O O 5.852 -2.976 5.674 1.00 . A A . 128 GLN O 1 1
18 49945 1 1 128 GLN OE1 O 7.328 -4.667 10.384 1.00 . A A . 128 GLN OE1 1 1
18 49946 1 1 129 TYR C C 5.282 0.638 5.591 1.00 . A A . 129 TYR C 1 1
18 49947 1 1 129 TYR CA C 4.652 -0.625 5.005 1.00 . A A . 129 TYR CA 1 1
18 49948 1 1 129 TYR CB C 3.408 -0.236 4.199 1.00 . A A . 129 TYR CB 1 1
18 49949 1 1 129 TYR CD1 C 2.814 -2.238 2.790 1.00 . A A . 129 TYR CD1 1 1
18 49950 1 1 129 TYR CD2 C 1.562 -1.830 4.827 1.00 . A A . 129 TYR CD2 1 1
18 49951 1 1 129 TYR CE1 C 2.036 -3.375 2.542 1.00 . A A . 129 TYR CE1 1 1
18 49952 1 1 129 TYR CE2 C 0.785 -2.966 4.579 1.00 . A A . 129 TYR CE2 1 1
18 49953 1 1 129 TYR CG C 2.575 -1.463 3.930 1.00 . A A . 129 TYR CG 1 1
18 49954 1 1 129 TYR CZ C 1.023 -3.741 3.437 1.00 . A A . 129 TYR CZ 1 1
18 49955 1 1 129 TYR H H 3.477 -1.294 6.683 1.00 . A A . 129 TYR H 1 1
18 49956 1 1 129 TYR HA H 5.362 -1.118 4.357 1.00 . A A . 129 TYR HA 1 1
18 49957 1 1 129 TYR HB2 H 2.825 0.480 4.755 1.00 . A A . 129 TYR HB2 1 1
18 49958 1 1 129 TYR HB3 H 3.713 0.201 3.261 1.00 . A A . 129 TYR HB3 1 1
18 49959 1 1 129 TYR HD1 H 3.595 -1.956 2.100 1.00 . A A . 129 TYR HD1 1 1
18 49960 1 1 129 TYR HD2 H 1.379 -1.233 5.709 1.00 . A A . 129 TYR HD2 1 1
18 49961 1 1 129 TYR HE1 H 2.220 -3.972 1.661 1.00 . A A . 129 TYR HE1 1 1
18 49962 1 1 129 TYR HE2 H 0.003 -3.248 5.269 1.00 . A A . 129 TYR HE2 1 1
18 49963 1 1 129 TYR HH H 0.705 -5.386 2.526 1.00 . A A . 129 TYR HH 1 1
18 49964 1 1 129 TYR N N 4.244 -1.530 6.122 1.00 . A A . 129 TYR N 1 1
18 49965 1 1 129 TYR O O 4.738 1.249 6.488 1.00 . A A . 129 TYR O 1 1
18 49966 1 1 129 TYR OH O 0.258 -4.862 3.195 1.00 . A A . 129 TYR OH 1 1
18 49967 1 1 130 HIS C C 7.241 3.245 4.423 1.00 . A A . 130 HIS C 1 1
18 49968 1 1 130 HIS CA C 7.102 2.262 5.586 1.00 . A A . 130 HIS CA 1 1
18 49969 1 1 130 HIS CB C 8.488 1.876 6.115 1.00 . A A . 130 HIS CB 1 1
18 49970 1 1 130 HIS CD2 C 9.729 3.733 7.504 1.00 . A A . 130 HIS CD2 1 1
18 49971 1 1 130 HIS CE1 C 10.489 4.904 5.849 1.00 . A A . 130 HIS CE1 1 1
18 49972 1 1 130 HIS CG C 9.309 3.114 6.353 1.00 . A A . 130 HIS CG 1 1
18 49973 1 1 130 HIS H H 6.831 0.518 4.351 1.00 . A A . 130 HIS H 1 1
18 49974 1 1 130 HIS HA H 6.527 2.721 6.378 1.00 . A A . 130 HIS HA 1 1
18 49975 1 1 130 HIS HB2 H 8.378 1.334 7.042 1.00 . A A . 130 HIS HB2 1 1
18 49976 1 1 130 HIS HB3 H 8.986 1.250 5.390 1.00 . A A . 130 HIS HB3 1 1
18 49977 1 1 130 HIS HD1 H 9.684 3.704 4.354 1.00 . A A . 130 HIS HD1 1 1
18 49978 1 1 130 HIS HD2 H 9.511 3.394 8.507 1.00 . A A . 130 HIS HD2 1 1
18 49979 1 1 130 HIS HE1 H 10.985 5.673 5.271 1.00 . A A . 130 HIS HE1 1 1
18 49980 1 1 130 HIS N N 6.422 1.033 5.081 1.00 . A A . 130 HIS N 1 1
18 49981 1 1 130 HIS ND1 N 9.807 3.879 5.309 1.00 . A A . 130 HIS ND1 1 1
18 49982 1 1 130 HIS NE2 N 10.474 4.864 7.184 1.00 . A A . 130 HIS NE2 1 1
18 49983 1 1 130 HIS O O 7.919 2.969 3.455 1.00 . A A . 130 HIS O 1 1
18 49984 1 1 131 ILE C C 7.198 6.732 3.963 1.00 . A A . 131 ILE C 1 1
18 49985 1 1 131 ILE CA C 6.691 5.399 3.409 1.00 . A A . 131 ILE CA 1 1
18 49986 1 1 131 ILE CB C 5.302 5.599 2.801 1.00 . A A . 131 ILE CB 1 1
18 49987 1 1 131 ILE CD1 C 3.358 4.370 1.816 1.00 . A A . 131 ILE CD1 1 1
18 49988 1 1 131 ILE CG1 C 4.848 4.290 2.149 1.00 . A A . 131 ILE CG1 1 1
18 49989 1 1 131 ILE CG2 C 5.361 6.708 1.745 1.00 . A A . 131 ILE CG2 1 1
18 49990 1 1 131 ILE H H 6.064 4.583 5.308 1.00 . A A . 131 ILE H 1 1
18 49991 1 1 131 ILE HA H 7.368 5.060 2.640 1.00 . A A . 131 ILE HA 1 1
18 49992 1 1 131 ILE HB H 4.605 5.877 3.578 1.00 . A A . 131 ILE HB 1 1
18 49993 1 1 131 ILE HD11 H 3.166 5.262 1.239 1.00 . A A . 131 ILE HD11 1 1
18 49994 1 1 131 ILE HD12 H 2.786 4.402 2.731 1.00 . A A . 131 ILE HD12 1 1
18 49995 1 1 131 ILE HD13 H 3.073 3.500 1.242 1.00 . A A . 131 ILE HD13 1 1
18 49996 1 1 131 ILE HG12 H 5.407 4.132 1.240 1.00 . A A . 131 ILE HG12 1 1
18 49997 1 1 131 ILE HG13 H 5.020 3.467 2.827 1.00 . A A . 131 ILE HG13 1 1
18 49998 1 1 131 ILE HG21 H 4.496 6.643 1.103 1.00 . A A . 131 ILE HG21 1 1
18 49999 1 1 131 ILE HG22 H 6.259 6.597 1.149 1.00 . A A . 131 ILE HG22 1 1
18 50000 1 1 131 ILE HG23 H 5.372 7.665 2.237 1.00 . A A . 131 ILE HG23 1 1
18 50001 1 1 131 ILE N N 6.604 4.388 4.512 1.00 . A A . 131 ILE N 1 1
18 50002 1 1 131 ILE O O 6.700 7.233 4.949 1.00 . A A . 131 ILE O 1 1
18 50003 1 1 132 SER C C 9.091 9.487 2.591 1.00 . A A . 132 SER C 1 1
18 50004 1 1 132 SER CA C 8.716 8.627 3.802 1.00 . A A . 132 SER CA 1 1
18 50005 1 1 132 SER CB C 9.961 8.378 4.658 1.00 . A A . 132 SER CB 1 1
18 50006 1 1 132 SER H H 8.564 6.896 2.522 1.00 . A A . 132 SER H 1 1
18 50007 1 1 132 SER HA H 7.968 9.141 4.389 1.00 . A A . 132 SER HA 1 1
18 50008 1 1 132 SER HB2 H 9.705 7.750 5.494 1.00 . A A . 132 SER HB2 1 1
18 50009 1 1 132 SER HB3 H 10.715 7.885 4.059 1.00 . A A . 132 SER HB3 1 1
18 50010 1 1 132 SER HG H 10.292 9.660 6.084 1.00 . A A . 132 SER HG 1 1
18 50011 1 1 132 SER N N 8.181 7.316 3.324 1.00 . A A . 132 SER N 1 1
18 50012 1 1 132 SER O O 9.847 9.069 1.736 1.00 . A A . 132 SER O 1 1
18 50013 1 1 132 SER OG O 10.456 9.621 5.138 1.00 . A A . 132 SER OG 1 1
18 50014 1 1 133 TYR C C 8.610 13.023 1.708 1.00 . A A . 133 TYR C 1 1
18 50015 1 1 133 TYR CA C 8.904 11.563 1.350 1.00 . A A . 133 TYR CA 1 1
18 50016 1 1 133 TYR CB C 8.076 11.146 0.128 1.00 . A A . 133 TYR CB 1 1
18 50017 1 1 133 TYR CD1 C 6.014 10.329 1.324 1.00 . A A . 133 TYR CD1 1 1
18 50018 1 1 133 TYR CD2 C 5.815 12.238 -0.154 1.00 . A A . 133 TYR CD2 1 1
18 50019 1 1 133 TYR CE1 C 4.647 10.409 1.614 1.00 . A A . 133 TYR CE1 1 1
18 50020 1 1 133 TYR CE2 C 4.445 12.319 0.136 1.00 . A A . 133 TYR CE2 1 1
18 50021 1 1 133 TYR CG C 6.599 11.241 0.441 1.00 . A A . 133 TYR CG 1 1
18 50022 1 1 133 TYR CZ C 3.863 11.406 1.021 1.00 . A A . 133 TYR CZ 1 1
18 50023 1 1 133 TYR H H 7.965 11.007 3.209 1.00 . A A . 133 TYR H 1 1
18 50024 1 1 133 TYR HA H 9.956 11.460 1.120 1.00 . A A . 133 TYR HA 1 1
18 50025 1 1 133 TYR HB2 H 8.310 11.798 -0.702 1.00 . A A . 133 TYR HB2 1 1
18 50026 1 1 133 TYR HB3 H 8.318 10.130 -0.139 1.00 . A A . 133 TYR HB3 1 1
18 50027 1 1 133 TYR HD1 H 6.615 9.560 1.779 1.00 . A A . 133 TYR HD1 1 1
18 50028 1 1 133 TYR HD2 H 6.266 12.939 -0.841 1.00 . A A . 133 TYR HD2 1 1
18 50029 1 1 133 TYR HE1 H 4.197 9.702 2.295 1.00 . A A . 133 TYR HE1 1 1
18 50030 1 1 133 TYR HE2 H 3.841 13.086 -0.323 1.00 . A A . 133 TYR HE2 1 1
18 50031 1 1 133 TYR HH H 2.264 10.683 1.773 1.00 . A A . 133 TYR HH 1 1
18 50032 1 1 133 TYR N N 8.572 10.685 2.509 1.00 . A A . 133 TYR N 1 1
18 50033 1 1 133 TYR O O 7.888 13.310 2.642 1.00 . A A . 133 TYR O 1 1
18 50034 1 1 133 TYR OH O 2.516 11.486 1.309 1.00 . A A . 133 TYR OH 1 1
18 50035 1 1 134 ASP C C 7.607 15.850 0.709 1.00 . A A . 134 ASP C 1 1
18 50036 1 1 134 ASP CA C 8.952 15.391 1.275 1.00 . A A . 134 ASP CA 1 1
18 50037 1 1 134 ASP CB C 10.071 16.209 0.634 1.00 . A A . 134 ASP CB 1 1
18 50038 1 1 134 ASP CG C 11.367 15.997 1.417 1.00 . A A . 134 ASP CG 1 1
18 50039 1 1 134 ASP H H 9.769 13.689 0.239 1.00 . A A . 134 ASP H 1 1
18 50040 1 1 134 ASP HA H 8.962 15.548 2.342 1.00 . A A . 134 ASP HA 1 1
18 50041 1 1 134 ASP HB2 H 10.210 15.885 -0.387 1.00 . A A . 134 ASP HB2 1 1
18 50042 1 1 134 ASP HB3 H 9.807 17.256 0.649 1.00 . A A . 134 ASP HB3 1 1
18 50043 1 1 134 ASP N N 9.179 13.946 0.980 1.00 . A A . 134 ASP N 1 1
18 50044 1 1 134 ASP O O 7.404 15.868 -0.486 1.00 . A A . 134 ASP O 1 1
18 50045 1 1 134 ASP OD1 O 11.294 15.499 2.529 1.00 . A A . 134 ASP OD1 1 1
18 50046 1 1 134 ASP OD2 O 12.414 16.337 0.892 1.00 . A A . 134 ASP OD2 1 1
18 50047 1 1 135 ASP C C 4.415 16.705 2.327 1.00 . A A . 135 ASP C 1 1
18 50048 1 1 135 ASP CA C 5.358 16.716 1.115 1.00 . A A . 135 ASP CA 1 1
18 50049 1 1 135 ASP CB C 4.817 15.801 -0.011 1.00 . A A . 135 ASP CB 1 1
18 50050 1 1 135 ASP CG C 5.063 16.441 -1.388 1.00 . A A . 135 ASP CG 1 1
18 50051 1 1 135 ASP H H 6.905 16.217 2.525 1.00 . A A . 135 ASP H 1 1
18 50052 1 1 135 ASP HA H 5.450 17.733 0.757 1.00 . A A . 135 ASP HA 1 1
18 50053 1 1 135 ASP HB2 H 5.317 14.851 0.036 1.00 . A A . 135 ASP HB2 1 1
18 50054 1 1 135 ASP HB3 H 3.761 15.639 0.110 1.00 . A A . 135 ASP HB3 1 1
18 50055 1 1 135 ASP N N 6.698 16.234 1.568 1.00 . A A . 135 ASP N 1 1
18 50056 1 1 135 ASP O O 3.431 16.005 2.356 1.00 . A A . 135 ASP O 1 1
18 50057 1 1 135 ASP OD1 O 4.760 17.613 -1.539 1.00 . A A . 135 ASP OD1 1 1
18 50058 1 1 135 ASP OD2 O 5.551 15.743 -2.264 1.00 . A A . 135 ASP OD2 1 1
18 50059 1 1 136 VAL C C 2.454 18.005 4.174 1.00 . A A . 136 VAL C 1 1
18 50060 1 1 136 VAL CA C 3.855 17.508 4.545 1.00 . A A . 136 VAL CA 1 1
18 50061 1 1 136 VAL CB C 4.471 18.460 5.570 1.00 . A A . 136 VAL CB 1 1
18 50062 1 1 136 VAL CG1 C 3.529 18.613 6.767 1.00 . A A . 136 VAL CG1 1 1
18 50063 1 1 136 VAL CG2 C 5.812 17.900 6.045 1.00 . A A . 136 VAL CG2 1 1
18 50064 1 1 136 VAL H H 5.525 18.032 3.296 1.00 . A A . 136 VAL H 1 1
18 50065 1 1 136 VAL HA H 3.790 16.517 4.971 1.00 . A A . 136 VAL HA 1 1
18 50066 1 1 136 VAL HB H 4.625 19.426 5.110 1.00 . A A . 136 VAL HB 1 1
18 50067 1 1 136 VAL HG11 H 2.668 19.195 6.477 1.00 . A A . 136 VAL HG11 1 1
18 50068 1 1 136 VAL HG12 H 4.048 19.118 7.569 1.00 . A A . 136 VAL HG12 1 1
18 50069 1 1 136 VAL HG13 H 3.210 17.638 7.103 1.00 . A A . 136 VAL HG13 1 1
18 50070 1 1 136 VAL HG21 H 5.664 16.919 6.473 1.00 . A A . 136 VAL HG21 1 1
18 50071 1 1 136 VAL HG22 H 6.230 18.559 6.789 1.00 . A A . 136 VAL HG22 1 1
18 50072 1 1 136 VAL HG23 H 6.488 17.828 5.206 1.00 . A A . 136 VAL HG23 1 1
18 50073 1 1 136 VAL N N 4.722 17.476 3.334 1.00 . A A . 136 VAL N 1 1
18 50074 1 1 136 VAL O O 1.457 17.457 4.601 1.00 . A A . 136 VAL O 1 1
18 50075 1 1 137 ALA C C 0.202 18.561 2.295 1.00 . A A . 137 ALA C 1 1
18 50076 1 1 137 ALA CA C 1.041 19.614 3.027 1.00 . A A . 137 ALA CA 1 1
18 50077 1 1 137 ALA CB C 1.260 20.807 2.098 1.00 . A A . 137 ALA CB 1 1
18 50078 1 1 137 ALA H H 3.189 19.493 3.093 1.00 . A A . 137 ALA H 1 1
18 50079 1 1 137 ALA HA H 0.517 19.942 3.915 1.00 . A A . 137 ALA HA 1 1
18 50080 1 1 137 ALA HB1 H 2.039 21.435 2.500 1.00 . A A . 137 ALA HB1 1 1
18 50081 1 1 137 ALA HB2 H 0.344 21.370 2.018 1.00 . A A . 137 ALA HB2 1 1
18 50082 1 1 137 ALA HB3 H 1.551 20.450 1.120 1.00 . A A . 137 ALA HB3 1 1
18 50083 1 1 137 ALA N N 2.371 19.056 3.408 1.00 . A A . 137 ALA N 1 1
18 50084 1 1 137 ALA O O -0.920 18.275 2.667 1.00 . A A . 137 ALA O 1 1
18 50085 1 1 138 GLN C C -0.154 15.696 1.302 1.00 . A A . 138 GLN C 1 1
18 50086 1 1 138 GLN CA C -0.033 16.976 0.478 1.00 . A A . 138 GLN CA 1 1
18 50087 1 1 138 GLN CB C 0.699 16.679 -0.830 1.00 . A A . 138 GLN CB 1 1
18 50088 1 1 138 GLN CD C 0.531 15.518 -3.035 1.00 . A A . 138 GLN CD 1 1
18 50089 1 1 138 GLN CG C -0.118 15.690 -1.660 1.00 . A A . 138 GLN CG 1 1
18 50090 1 1 138 GLN H H 1.632 18.251 0.959 1.00 . A A . 138 GLN H 1 1
18 50091 1 1 138 GLN HA H -1.021 17.357 0.256 1.00 . A A . 138 GLN HA 1 1
18 50092 1 1 138 GLN HB2 H 0.833 17.597 -1.384 1.00 . A A . 138 GLN HB2 1 1
18 50093 1 1 138 GLN HB3 H 1.659 16.249 -0.609 1.00 . A A . 138 GLN HB3 1 1
18 50094 1 1 138 GLN HE21 H -0.415 13.818 -3.423 1.00 . A A . 138 GLN HE21 1 1
18 50095 1 1 138 GLN HE22 H 0.634 14.358 -4.643 1.00 . A A . 138 GLN HE22 1 1
18 50096 1 1 138 GLN HG2 H -0.150 14.736 -1.155 1.00 . A A . 138 GLN HG2 1 1
18 50097 1 1 138 GLN HG3 H -1.124 16.066 -1.785 1.00 . A A . 138 GLN HG3 1 1
18 50098 1 1 138 GLN N N 0.733 17.995 1.248 1.00 . A A . 138 GLN N 1 1
18 50099 1 1 138 GLN NE2 N 0.226 14.479 -3.761 1.00 . A A . 138 GLN NE2 1 1
18 50100 1 1 138 GLN O O -1.148 15.006 1.253 1.00 . A A . 138 GLN O 1 1
18 50101 1 1 138 GLN OE1 O 1.328 16.335 -3.451 1.00 . A A . 138 GLN OE1 1 1
18 50102 1 1 139 LEU C C -0.308 14.178 3.875 1.00 . A A . 139 LEU C 1 1
18 50103 1 1 139 LEU CA C 0.826 14.118 2.855 1.00 . A A . 139 LEU CA 1 1
18 50104 1 1 139 LEU CB C 2.165 13.975 3.590 1.00 . A A . 139 LEU CB 1 1
18 50105 1 1 139 LEU CD1 C 3.463 12.061 4.609 1.00 . A A . 139 LEU CD1 1 1
18 50106 1 1 139 LEU CD2 C 1.867 13.355 6.038 1.00 . A A . 139 LEU CD2 1 1
18 50107 1 1 139 LEU CG C 2.120 12.810 4.616 1.00 . A A . 139 LEU CG 1 1
18 50108 1 1 139 LEU H H 1.664 15.930 2.053 1.00 . A A . 139 LEU H 1 1
18 50109 1 1 139 LEU HA H 0.684 13.265 2.205 1.00 . A A . 139 LEU HA 1 1
18 50110 1 1 139 LEU HB2 H 2.938 13.788 2.857 1.00 . A A . 139 LEU HB2 1 1
18 50111 1 1 139 LEU HB3 H 2.380 14.901 4.101 1.00 . A A . 139 LEU HB3 1 1
18 50112 1 1 139 LEU HD11 H 4.273 12.775 4.561 1.00 . A A . 139 LEU HD11 1 1
18 50113 1 1 139 LEU HD12 H 3.508 11.410 3.749 1.00 . A A . 139 LEU HD12 1 1
18 50114 1 1 139 LEU HD13 H 3.556 11.474 5.509 1.00 . A A . 139 LEU HD13 1 1
18 50115 1 1 139 LEU HD21 H 1.114 14.125 6.009 1.00 . A A . 139 LEU HD21 1 1
18 50116 1 1 139 LEU HD22 H 2.784 13.769 6.435 1.00 . A A . 139 LEU HD22 1 1
18 50117 1 1 139 LEU HD23 H 1.531 12.553 6.675 1.00 . A A . 139 LEU HD23 1 1
18 50118 1 1 139 LEU HG H 1.331 12.118 4.351 1.00 . A A . 139 LEU HG 1 1
18 50119 1 1 139 LEU N N 0.864 15.365 2.042 1.00 . A A . 139 LEU N 1 1
18 50120 1 1 139 LEU O O -1.023 13.219 4.063 1.00 . A A . 139 LEU O 1 1
18 50121 1 1 140 GLU C C -2.928 15.354 4.918 1.00 . A A . 140 GLU C 1 1
18 50122 1 1 140 GLU CA C -1.546 15.389 5.577 1.00 . A A . 140 GLU CA 1 1
18 50123 1 1 140 GLU CB C -1.385 16.712 6.326 1.00 . A A . 140 GLU CB 1 1
18 50124 1 1 140 GLU CD C -0.306 15.680 8.330 1.00 . A A . 140 GLU CD 1 1
18 50125 1 1 140 GLU CG C -0.123 16.682 7.188 1.00 . A A . 140 GLU CG 1 1
18 50126 1 1 140 GLU H H 0.132 16.041 4.393 1.00 . A A . 140 GLU H 1 1
18 50127 1 1 140 GLU HA H -1.458 14.569 6.275 1.00 . A A . 140 GLU HA 1 1
18 50128 1 1 140 GLU HB2 H -1.313 17.519 5.611 1.00 . A A . 140 GLU HB2 1 1
18 50129 1 1 140 GLU HB3 H -2.246 16.870 6.959 1.00 . A A . 140 GLU HB3 1 1
18 50130 1 1 140 GLU HG2 H 0.721 16.384 6.581 1.00 . A A . 140 GLU HG2 1 1
18 50131 1 1 140 GLU HG3 H 0.057 17.663 7.598 1.00 . A A . 140 GLU HG3 1 1
18 50132 1 1 140 GLU N N -0.467 15.284 4.548 1.00 . A A . 140 GLU N 1 1
18 50133 1 1 140 GLU O O -3.820 14.660 5.365 1.00 . A A . 140 GLU O 1 1
18 50134 1 1 140 GLU OE1 O -1.446 15.387 8.652 1.00 . A A . 140 GLU OE1 1 1
18 50135 1 1 140 GLU OE2 O 0.692 15.227 8.863 1.00 . A A . 140 GLU OE2 1 1
18 50136 1 1 141 ALA C C -4.715 14.845 2.438 1.00 . A A . 141 ALA C 1 1
18 50137 1 1 141 ALA CA C -4.457 16.143 3.211 1.00 . A A . 141 ALA CA 1 1
18 50138 1 1 141 ALA CB C -4.491 17.314 2.234 1.00 . A A . 141 ALA CB 1 1
18 50139 1 1 141 ALA H H -2.396 16.681 3.544 1.00 . A A . 141 ALA H 1 1
18 50140 1 1 141 ALA HA H -5.228 16.278 3.957 1.00 . A A . 141 ALA HA 1 1
18 50141 1 1 141 ALA HB1 H -4.225 18.223 2.754 1.00 . A A . 141 ALA HB1 1 1
18 50142 1 1 141 ALA HB2 H -5.484 17.412 1.823 1.00 . A A . 141 ALA HB2 1 1
18 50143 1 1 141 ALA HB3 H -3.787 17.135 1.435 1.00 . A A . 141 ALA HB3 1 1
18 50144 1 1 141 ALA N N -3.122 16.112 3.877 1.00 . A A . 141 ALA N 1 1
18 50145 1 1 141 ALA O O -5.767 14.246 2.543 1.00 . A A . 141 ALA O 1 1
18 50146 1 1 142 THR C C -4.111 11.962 1.741 1.00 . A A . 142 THR C 1 1
18 50147 1 1 142 THR CA C -3.972 13.186 0.832 1.00 . A A . 142 THR CA 1 1
18 50148 1 1 142 THR CB C -2.768 13.000 -0.091 1.00 . A A . 142 THR CB 1 1
18 50149 1 1 142 THR CG2 C -2.947 11.727 -0.923 1.00 . A A . 142 THR CG2 1 1
18 50150 1 1 142 THR H H -2.945 14.935 1.555 1.00 . A A . 142 THR H 1 1
18 50151 1 1 142 THR HA H -4.865 13.289 0.234 1.00 . A A . 142 THR HA 1 1
18 50152 1 1 142 THR HB H -1.870 12.918 0.494 1.00 . A A . 142 THR HB 1 1
18 50153 1 1 142 THR HG1 H -2.919 14.905 -0.466 1.00 . A A . 142 THR HG1 1 1
18 50154 1 1 142 THR HG21 H -2.778 10.865 -0.297 1.00 . A A . 142 THR HG21 1 1
18 50155 1 1 142 THR HG22 H -2.235 11.728 -1.736 1.00 . A A . 142 THR HG22 1 1
18 50156 1 1 142 THR HG23 H -3.949 11.695 -1.323 1.00 . A A . 142 THR HG23 1 1
18 50157 1 1 142 THR N N -3.774 14.423 1.643 1.00 . A A . 142 THR N 1 1
18 50158 1 1 142 THR O O -4.944 11.109 1.515 1.00 . A A . 142 THR O 1 1
18 50159 1 1 142 THR OG1 O -2.672 14.121 -0.962 1.00 . A A . 142 THR OG1 1 1
18 50160 1 1 143 ILE C C -4.654 10.680 4.469 1.00 . A A . 143 ILE C 1 1
18 50161 1 1 143 ILE CA C -3.371 10.647 3.630 1.00 . A A . 143 ILE CA 1 1
18 50162 1 1 143 ILE CB C -2.141 10.600 4.558 1.00 . A A . 143 ILE CB 1 1
18 50163 1 1 143 ILE CD1 C -1.211 8.283 4.140 1.00 . A A . 143 ILE CD1 1 1
18 50164 1 1 143 ILE CG1 C -1.973 9.174 5.134 1.00 . A A . 143 ILE CG1 1 1
18 50165 1 1 143 ILE CG2 C -2.307 11.606 5.716 1.00 . A A . 143 ILE CG2 1 1
18 50166 1 1 143 ILE H H -2.603 12.525 2.902 1.00 . A A . 143 ILE H 1 1
18 50167 1 1 143 ILE HA H -3.383 9.760 3.015 1.00 . A A . 143 ILE HA 1 1
18 50168 1 1 143 ILE HB H -1.262 10.868 3.988 1.00 . A A . 143 ILE HB 1 1
18 50169 1 1 143 ILE HD11 H -1.815 8.109 3.267 1.00 . A A . 143 ILE HD11 1 1
18 50170 1 1 143 ILE HD12 H -0.981 7.339 4.611 1.00 . A A . 143 ILE HD12 1 1
18 50171 1 1 143 ILE HD13 H -0.295 8.768 3.849 1.00 . A A . 143 ILE HD13 1 1
18 50172 1 1 143 ILE HG12 H -1.419 9.220 6.060 1.00 . A A . 143 ILE HG12 1 1
18 50173 1 1 143 ILE HG13 H -2.947 8.742 5.324 1.00 . A A . 143 ILE HG13 1 1
18 50174 1 1 143 ILE HG21 H -1.335 11.844 6.124 1.00 . A A . 143 ILE HG21 1 1
18 50175 1 1 143 ILE HG22 H -2.924 11.168 6.488 1.00 . A A . 143 ILE HG22 1 1
18 50176 1 1 143 ILE HG23 H -2.775 12.506 5.353 1.00 . A A . 143 ILE HG23 1 1
18 50177 1 1 143 ILE N N -3.288 11.843 2.745 1.00 . A A . 143 ILE N 1 1
18 50178 1 1 143 ILE O O -5.288 9.670 4.683 1.00 . A A . 143 ILE O 1 1
18 50179 1 1 144 GLN C C -7.468 11.507 5.013 1.00 . A A . 144 GLN C 1 1
18 50180 1 1 144 GLN CA C -6.239 11.906 5.823 1.00 . A A . 144 GLN CA 1 1
18 50181 1 1 144 GLN CB C -6.401 13.343 6.321 1.00 . A A . 144 GLN CB 1 1
18 50182 1 1 144 GLN CD C -7.751 14.852 7.789 1.00 . A A . 144 GLN CD 1 1
18 50183 1 1 144 GLN CG C -7.581 13.415 7.293 1.00 . A A . 144 GLN CG 1 1
18 50184 1 1 144 GLN H H -4.484 12.627 4.808 1.00 . A A . 144 GLN H 1 1
18 50185 1 1 144 GLN HA H -6.131 11.242 6.669 1.00 . A A . 144 GLN HA 1 1
18 50186 1 1 144 GLN HB2 H -5.496 13.651 6.825 1.00 . A A . 144 GLN HB2 1 1
18 50187 1 1 144 GLN HB3 H -6.588 13.994 5.482 1.00 . A A . 144 GLN HB3 1 1
18 50188 1 1 144 GLN HE21 H -7.996 14.311 9.684 1.00 . A A . 144 GLN HE21 1 1
18 50189 1 1 144 GLN HE22 H -8.072 15.981 9.391 1.00 . A A . 144 GLN HE22 1 1
18 50190 1 1 144 GLN HG2 H -8.482 13.102 6.790 1.00 . A A . 144 GLN HG2 1 1
18 50191 1 1 144 GLN HG3 H -7.394 12.766 8.137 1.00 . A A . 144 GLN HG3 1 1
18 50192 1 1 144 GLN N N -5.021 11.826 4.971 1.00 . A A . 144 GLN N 1 1
18 50193 1 1 144 GLN NE2 N -7.955 15.066 9.060 1.00 . A A . 144 GLN NE2 1 1
18 50194 1 1 144 GLN O O -8.249 10.671 5.422 1.00 . A A . 144 GLN O 1 1
18 50195 1 1 144 GLN OE1 O -7.702 15.784 7.016 1.00 . A A . 144 GLN OE1 1 1
18 50196 1 1 145 MET C C -8.581 10.430 2.320 1.00 . A A . 145 MET C 1 1
18 50197 1 1 145 MET CA C -8.828 11.761 3.031 1.00 . A A . 145 MET CA 1 1
18 50198 1 1 145 MET CB C -9.038 12.864 1.997 1.00 . A A . 145 MET CB 1 1
18 50199 1 1 145 MET CE C -9.876 16.838 2.643 1.00 . A A . 145 MET CE 1 1
18 50200 1 1 145 MET CG C -9.463 14.152 2.705 1.00 . A A . 145 MET CG 1 1
18 50201 1 1 145 MET H H -7.009 12.773 3.563 1.00 . A A . 145 MET H 1 1
18 50202 1 1 145 MET HA H -9.707 11.680 3.656 1.00 . A A . 145 MET HA 1 1
18 50203 1 1 145 MET HB2 H -8.116 13.034 1.463 1.00 . A A . 145 MET HB2 1 1
18 50204 1 1 145 MET HB3 H -9.809 12.566 1.303 1.00 . A A . 145 MET HB3 1 1
18 50205 1 1 145 MET HE1 H -8.900 17.252 2.858 1.00 . A A . 145 MET HE1 1 1
18 50206 1 1 145 MET HE2 H -10.331 16.481 3.557 1.00 . A A . 145 MET HE2 1 1
18 50207 1 1 145 MET HE3 H -10.499 17.603 2.208 1.00 . A A . 145 MET HE3 1 1
18 50208 1 1 145 MET HG2 H -10.389 13.986 3.238 1.00 . A A . 145 MET HG2 1 1
18 50209 1 1 145 MET HG3 H -8.695 14.450 3.405 1.00 . A A . 145 MET HG3 1 1
18 50210 1 1 145 MET N N -7.648 12.101 3.869 1.00 . A A . 145 MET N 1 1
18 50211 1 1 145 MET O O -9.493 9.668 2.070 1.00 . A A . 145 MET O 1 1
18 50212 1 1 145 MET SD S -9.700 15.464 1.478 1.00 . A A . 145 MET SD 1 1
18 50213 1 1 146 GLY C C -7.353 7.696 2.174 1.00 . A A . 146 GLY C 1 1
18 50214 1 1 146 GLY CA C -7.033 8.885 1.269 1.00 . A A . 146 GLY CA 1 1
18 50215 1 1 146 GLY H H -6.637 10.795 2.182 1.00 . A A . 146 GLY H 1 1
18 50216 1 1 146 GLY HA2 H -7.622 8.822 0.363 1.00 . A A . 146 GLY HA2 1 1
18 50217 1 1 146 GLY HA3 H -5.982 8.867 1.017 1.00 . A A . 146 GLY HA3 1 1
18 50218 1 1 146 GLY N N -7.351 10.156 1.979 1.00 . A A . 146 GLY N 1 1
18 50219 1 1 146 GLY O O -8.024 6.766 1.779 1.00 . A A . 146 GLY O 1 1
18 50220 1 1 147 PHE C C -8.652 6.579 4.658 1.00 . A A . 147 PHE C 1 1
18 50221 1 1 147 PHE CA C -7.161 6.595 4.319 1.00 . A A . 147 PHE CA 1 1
18 50222 1 1 147 PHE CB C -6.337 6.785 5.609 1.00 . A A . 147 PHE CB 1 1
18 50223 1 1 147 PHE CD1 C -4.233 6.333 4.284 1.00 . A A . 147 PHE CD1 1 1
18 50224 1 1 147 PHE CD2 C -4.458 5.350 6.488 1.00 . A A . 147 PHE CD2 1 1
18 50225 1 1 147 PHE CE1 C -2.979 5.729 4.144 1.00 . A A . 147 PHE CE1 1 1
18 50226 1 1 147 PHE CE2 C -3.202 4.750 6.347 1.00 . A A . 147 PHE CE2 1 1
18 50227 1 1 147 PHE CG C -4.972 6.145 5.457 1.00 . A A . 147 PHE CG 1 1
18 50228 1 1 147 PHE CZ C -2.464 4.939 5.175 1.00 . A A . 147 PHE CZ 1 1
18 50229 1 1 147 PHE H H -6.341 8.481 3.687 1.00 . A A . 147 PHE H 1 1
18 50230 1 1 147 PHE HA H -6.892 5.662 3.845 1.00 . A A . 147 PHE HA 1 1
18 50231 1 1 147 PHE HB2 H -6.219 7.838 5.800 1.00 . A A . 147 PHE HB2 1 1
18 50232 1 1 147 PHE HB3 H -6.852 6.329 6.443 1.00 . A A . 147 PHE HB3 1 1
18 50233 1 1 147 PHE HD1 H -4.626 6.946 3.489 1.00 . A A . 147 PHE HD1 1 1
18 50234 1 1 147 PHE HD2 H -5.029 5.206 7.394 1.00 . A A . 147 PHE HD2 1 1
18 50235 1 1 147 PHE HE1 H -2.409 5.872 3.239 1.00 . A A . 147 PHE HE1 1 1
18 50236 1 1 147 PHE HE2 H -2.806 4.140 7.143 1.00 . A A . 147 PHE HE2 1 1
18 50237 1 1 147 PHE HZ H -1.497 4.472 5.066 1.00 . A A . 147 PHE HZ 1 1
18 50238 1 1 147 PHE N N -6.879 7.719 3.387 1.00 . A A . 147 PHE N 1 1
18 50239 1 1 147 PHE O O -9.257 5.538 4.794 1.00 . A A . 147 PHE O 1 1
18 50240 1 1 148 LYS C C -11.487 6.882 4.235 1.00 . A A . 148 LYS C 1 1
18 50241 1 1 148 LYS CA C -10.681 7.764 5.196 1.00 . A A . 148 LYS CA 1 1
18 50242 1 1 148 LYS CB C -11.167 9.209 5.079 1.00 . A A . 148 LYS CB 1 1
18 50243 1 1 148 LYS CD C -12.983 10.812 5.696 1.00 . A A . 148 LYS CD 1 1
18 50244 1 1 148 LYS CE C -14.349 10.947 6.371 1.00 . A A . 148 LYS CE 1 1
18 50245 1 1 148 LYS CG C -12.543 9.345 5.729 1.00 . A A . 148 LYS CG 1 1
18 50246 1 1 148 LYS H H -8.733 8.554 4.743 1.00 . A A . 148 LYS H 1 1
18 50247 1 1 148 LYS HA H -10.812 7.419 6.212 1.00 . A A . 148 LYS HA 1 1
18 50248 1 1 148 LYS HB2 H -10.466 9.865 5.571 1.00 . A A . 148 LYS HB2 1 1
18 50249 1 1 148 LYS HB3 H -11.239 9.477 4.035 1.00 . A A . 148 LYS HB3 1 1
18 50250 1 1 148 LYS HD2 H -12.257 11.419 6.220 1.00 . A A . 148 LYS HD2 1 1
18 50251 1 1 148 LYS HD3 H -13.056 11.143 4.670 1.00 . A A . 148 LYS HD3 1 1
18 50252 1 1 148 LYS HE2 H -15.077 10.363 5.828 1.00 . A A . 148 LYS HE2 1 1
18 50253 1 1 148 LYS HE3 H -14.284 10.586 7.387 1.00 . A A . 148 LYS HE3 1 1
18 50254 1 1 148 LYS HG2 H -13.256 8.742 5.191 1.00 . A A . 148 LYS HG2 1 1
18 50255 1 1 148 LYS HG3 H -12.490 9.012 6.756 1.00 . A A . 148 LYS HG3 1 1
18 50256 1 1 148 LYS HZ1 H -15.657 12.483 5.855 1.00 . A A . 148 LYS HZ1 1 1
18 50257 1 1 148 LYS HZ2 H -14.029 12.957 5.923 1.00 . A A . 148 LYS HZ2 1 1
18 50258 1 1 148 LYS HZ3 H -14.896 12.695 7.360 1.00 . A A . 148 LYS HZ3 1 1
18 50259 1 1 148 LYS N N -9.242 7.723 4.829 1.00 . A A . 148 LYS N 1 1
18 50260 1 1 148 LYS NZ N -14.763 12.378 6.377 1.00 . A A . 148 LYS NZ 1 1
18 50261 1 1 148 LYS O O -12.075 5.888 4.627 1.00 . A A . 148 LYS O 1 1
18 50262 1 1 149 GLU C C -11.540 5.140 1.659 1.00 . A A . 149 GLU C 1 1
18 50263 1 1 149 GLU CA C -12.282 6.438 1.984 1.00 . A A . 149 GLU CA 1 1
18 50264 1 1 149 GLU CB C -12.456 7.269 0.709 1.00 . A A . 149 GLU CB 1 1
18 50265 1 1 149 GLU CD C -11.245 8.482 -1.109 1.00 . A A . 149 GLU CD 1 1
18 50266 1 1 149 GLU CG C -11.090 7.507 0.058 1.00 . A A . 149 GLU CG 1 1
18 50267 1 1 149 GLU H H -11.034 8.040 2.695 1.00 . A A . 149 GLU H 1 1
18 50268 1 1 149 GLU HA H -13.257 6.200 2.389 1.00 . A A . 149 GLU HA 1 1
18 50269 1 1 149 GLU HB2 H -13.098 6.739 0.021 1.00 . A A . 149 GLU HB2 1 1
18 50270 1 1 149 GLU HB3 H -12.905 8.219 0.960 1.00 . A A . 149 GLU HB3 1 1
18 50271 1 1 149 GLU HG2 H -10.411 7.921 0.788 1.00 . A A . 149 GLU HG2 1 1
18 50272 1 1 149 GLU HG3 H -10.696 6.573 -0.312 1.00 . A A . 149 GLU HG3 1 1
18 50273 1 1 149 GLU N N -11.518 7.239 2.981 1.00 . A A . 149 GLU N 1 1
18 50274 1 1 149 GLU O O -12.142 4.113 1.417 1.00 . A A . 149 GLU O 1 1
18 50275 1 1 149 GLU OE1 O -12.114 8.253 -1.934 1.00 . A A . 149 GLU OE1 1 1
18 50276 1 1 149 GLU OE2 O -10.490 9.438 -1.160 1.00 . A A . 149 GLU OE2 1 1
18 50277 1 1 150 GLY C C -9.639 2.883 2.316 1.00 . A A . 150 GLY C 1 1
18 50278 1 1 150 GLY CA C -9.455 3.976 1.261 1.00 . A A . 150 GLY CA 1 1
18 50279 1 1 150 GLY H H -9.780 6.037 1.782 1.00 . A A . 150 GLY H 1 1
18 50280 1 1 150 GLY HA2 H -9.786 3.605 0.300 1.00 . A A . 150 GLY HA2 1 1
18 50281 1 1 150 GLY HA3 H -8.409 4.233 1.201 1.00 . A A . 150 GLY HA3 1 1
18 50282 1 1 150 GLY N N -10.240 5.191 1.612 1.00 . A A . 150 GLY N 1 1
18 50283 1 1 150 GLY O O -9.930 1.753 1.998 1.00 . A A . 150 GLY O 1 1
18 50284 1 1 151 ILE C C -11.044 1.668 4.698 1.00 . A A . 151 ILE C 1 1
18 50285 1 1 151 ILE CA C -9.597 2.169 4.634 1.00 . A A . 151 ILE CA 1 1
18 50286 1 1 151 ILE CB C -9.209 2.795 5.978 1.00 . A A . 151 ILE CB 1 1
18 50287 1 1 151 ILE CD1 C -6.822 1.930 5.729 1.00 . A A . 151 ILE CD1 1 1
18 50288 1 1 151 ILE CG1 C -7.715 3.163 5.969 1.00 . A A . 151 ILE CG1 1 1
18 50289 1 1 151 ILE CG2 C -9.494 1.821 7.126 1.00 . A A . 151 ILE CG2 1 1
18 50290 1 1 151 ILE H H -9.205 4.115 3.803 1.00 . A A . 151 ILE H 1 1
18 50291 1 1 151 ILE HA H -8.944 1.335 4.421 1.00 . A A . 151 ILE HA 1 1
18 50292 1 1 151 ILE HB H -9.793 3.690 6.128 1.00 . A A . 151 ILE HB 1 1
18 50293 1 1 151 ILE HD11 H -5.874 2.075 6.224 1.00 . A A . 151 ILE HD11 1 1
18 50294 1 1 151 ILE HD12 H -6.651 1.810 4.669 1.00 . A A . 151 ILE HD12 1 1
18 50295 1 1 151 ILE HD13 H -7.291 1.043 6.118 1.00 . A A . 151 ILE HD13 1 1
18 50296 1 1 151 ILE HG12 H -7.537 3.879 5.184 1.00 . A A . 151 ILE HG12 1 1
18 50297 1 1 151 ILE HG13 H -7.457 3.608 6.917 1.00 . A A . 151 ILE HG13 1 1
18 50298 1 1 151 ILE HG21 H -9.075 2.218 8.039 1.00 . A A . 151 ILE HG21 1 1
18 50299 1 1 151 ILE HG22 H -9.042 0.864 6.909 1.00 . A A . 151 ILE HG22 1 1
18 50300 1 1 151 ILE HG23 H -10.560 1.699 7.243 1.00 . A A . 151 ILE HG23 1 1
18 50301 1 1 151 ILE N N -9.456 3.200 3.565 1.00 . A A . 151 ILE N 1 1
18 50302 1 1 151 ILE O O -11.294 0.487 4.837 1.00 . A A . 151 ILE O 1 1
18 50303 1 1 152 THR C C -13.746 1.165 3.529 1.00 . A A . 152 THR C 1 1
18 50304 1 1 152 THR CA C -13.419 2.101 4.698 1.00 . A A . 152 THR CA 1 1
18 50305 1 1 152 THR CB C -14.324 3.328 4.629 1.00 . A A . 152 THR CB 1 1
18 50306 1 1 152 THR CG2 C -15.789 2.899 4.681 1.00 . A A . 152 THR CG2 1 1
18 50307 1 1 152 THR H H -11.790 3.503 4.528 1.00 . A A . 152 THR H 1 1
18 50308 1 1 152 THR HA H -13.585 1.583 5.634 1.00 . A A . 152 THR HA 1 1
18 50309 1 1 152 THR HB H -14.140 3.855 3.706 1.00 . A A . 152 THR HB 1 1
18 50310 1 1 152 THR HG1 H -14.203 5.090 5.444 1.00 . A A . 152 THR HG1 1 1
18 50311 1 1 152 THR HG21 H -15.946 2.247 5.528 1.00 . A A . 152 THR HG21 1 1
18 50312 1 1 152 THR HG22 H -16.043 2.376 3.771 1.00 . A A . 152 THR HG22 1 1
18 50313 1 1 152 THR HG23 H -16.415 3.775 4.779 1.00 . A A . 152 THR HG23 1 1
18 50314 1 1 152 THR N N -12.001 2.549 4.621 1.00 . A A . 152 THR N 1 1
18 50315 1 1 152 THR O O -14.311 0.102 3.708 1.00 . A A . 152 THR O 1 1
18 50316 1 1 152 THR OG1 O -14.038 4.187 5.726 1.00 . A A . 152 THR OG1 1 1
18 50317 1 1 153 MET C C -12.745 -0.468 1.053 1.00 . A A . 153 MET C 1 1
18 50318 1 1 153 MET CA C -13.733 0.699 1.153 1.00 . A A . 153 MET CA 1 1
18 50319 1 1 153 MET CB C -13.655 1.546 -0.115 1.00 . A A . 153 MET CB 1 1
18 50320 1 1 153 MET CE C -16.339 1.947 -2.305 1.00 . A A . 153 MET CE 1 1
18 50321 1 1 153 MET CG C -14.118 0.725 -1.322 1.00 . A A . 153 MET CG 1 1
18 50322 1 1 153 MET H H -12.977 2.423 2.201 1.00 . A A . 153 MET H 1 1
18 50323 1 1 153 MET HA H -14.736 0.309 1.259 1.00 . A A . 153 MET HA 1 1
18 50324 1 1 153 MET HB2 H -14.286 2.416 -0.005 1.00 . A A . 153 MET HB2 1 1
18 50325 1 1 153 MET HB3 H -12.634 1.859 -0.270 1.00 . A A . 153 MET HB3 1 1
18 50326 1 1 153 MET HE1 H -16.775 0.961 -2.392 1.00 . A A . 153 MET HE1 1 1
18 50327 1 1 153 MET HE2 H -16.812 2.619 -3.006 1.00 . A A . 153 MET HE2 1 1
18 50328 1 1 153 MET HE3 H -16.485 2.315 -1.303 1.00 . A A . 153 MET HE3 1 1
18 50329 1 1 153 MET HG2 H -13.315 0.081 -1.647 1.00 . A A . 153 MET HG2 1 1
18 50330 1 1 153 MET HG3 H -14.974 0.124 -1.052 1.00 . A A . 153 MET HG3 1 1
18 50331 1 1 153 MET N N -13.417 1.557 2.330 1.00 . A A . 153 MET N 1 1
18 50332 1 1 153 MET O O -13.120 -1.584 0.761 1.00 . A A . 153 MET O 1 1
18 50333 1 1 153 MET SD S -14.569 1.853 -2.664 1.00 . A A . 153 MET SD 1 1
18 50334 1 1 154 ALA C C -10.736 -2.362 2.242 1.00 . A A . 154 ALA C 1 1
18 50335 1 1 154 ALA CA C -10.475 -1.309 1.167 1.00 . A A . 154 ALA CA 1 1
18 50336 1 1 154 ALA CB C -9.078 -0.725 1.368 1.00 . A A . 154 ALA CB 1 1
18 50337 1 1 154 ALA H H -11.198 0.695 1.487 1.00 . A A . 154 ALA H 1 1
18 50338 1 1 154 ALA HA H -10.534 -1.767 0.189 1.00 . A A . 154 ALA HA 1 1
18 50339 1 1 154 ALA HB1 H -8.341 -1.496 1.209 1.00 . A A . 154 ALA HB1 1 1
18 50340 1 1 154 ALA HB2 H -8.991 -0.348 2.377 1.00 . A A . 154 ALA HB2 1 1
18 50341 1 1 154 ALA HB3 H -8.917 0.078 0.664 1.00 . A A . 154 ALA HB3 1 1
18 50342 1 1 154 ALA N N -11.484 -0.216 1.269 1.00 . A A . 154 ALA N 1 1
18 50343 1 1 154 ALA O O -10.657 -3.547 1.994 1.00 . A A . 154 ALA O 1 1
18 50344 1 1 155 MET C C -12.517 -3.758 4.193 1.00 . A A . 155 MET C 1 1
18 50345 1 1 155 MET CA C -11.286 -2.917 4.532 1.00 . A A . 155 MET CA 1 1
18 50346 1 1 155 MET CB C -11.530 -2.149 5.834 1.00 . A A . 155 MET CB 1 1
18 50347 1 1 155 MET CE C -9.411 -2.960 8.397 1.00 . A A . 155 MET CE 1 1
18 50348 1 1 155 MET CG C -11.734 -3.124 7.001 1.00 . A A . 155 MET CG 1 1
18 50349 1 1 155 MET H H -11.079 -0.979 3.619 1.00 . A A . 155 MET H 1 1
18 50350 1 1 155 MET HA H -10.425 -3.562 4.647 1.00 . A A . 155 MET HA 1 1
18 50351 1 1 155 MET HB2 H -10.680 -1.517 6.039 1.00 . A A . 155 MET HB2 1 1
18 50352 1 1 155 MET HB3 H -12.413 -1.537 5.723 1.00 . A A . 155 MET HB3 1 1
18 50353 1 1 155 MET HE1 H -9.705 -1.947 8.162 1.00 . A A . 155 MET HE1 1 1
18 50354 1 1 155 MET HE2 H -8.340 -3.062 8.297 1.00 . A A . 155 MET HE2 1 1
18 50355 1 1 155 MET HE3 H -9.699 -3.191 9.410 1.00 . A A . 155 MET HE3 1 1
18 50356 1 1 155 MET HG2 H -11.951 -2.563 7.897 1.00 . A A . 155 MET HG2 1 1
18 50357 1 1 155 MET HG3 H -12.560 -3.782 6.785 1.00 . A A . 155 MET HG3 1 1
18 50358 1 1 155 MET N N -11.032 -1.939 3.438 1.00 . A A . 155 MET N 1 1
18 50359 1 1 155 MET O O -12.523 -4.962 4.356 1.00 . A A . 155 MET O 1 1
18 50360 1 1 155 MET SD S -10.231 -4.101 7.257 1.00 . A A . 155 MET SD 1 1
18 50361 1 1 156 GLU C C -14.587 -4.713 2.129 1.00 . A A . 156 GLU C 1 1
18 50362 1 1 156 GLU CA C -14.800 -3.888 3.402 1.00 . A A . 156 GLU CA 1 1
18 50363 1 1 156 GLU CB C -15.936 -2.891 3.183 1.00 . A A . 156 GLU CB 1 1
18 50364 1 1 156 GLU CD C -18.388 -2.636 2.795 1.00 . A A . 156 GLU CD 1 1
18 50365 1 1 156 GLU CG C -17.240 -3.642 2.915 1.00 . A A . 156 GLU CG 1 1
18 50366 1 1 156 GLU H H -13.541 -2.157 3.624 1.00 . A A . 156 GLU H 1 1
18 50367 1 1 156 GLU HA H -15.054 -4.547 4.221 1.00 . A A . 156 GLU HA 1 1
18 50368 1 1 156 GLU HB2 H -16.045 -2.275 4.064 1.00 . A A . 156 GLU HB2 1 1
18 50369 1 1 156 GLU HB3 H -15.702 -2.268 2.334 1.00 . A A . 156 GLU HB3 1 1
18 50370 1 1 156 GLU HG2 H -17.152 -4.200 1.994 1.00 . A A . 156 GLU HG2 1 1
18 50371 1 1 156 GLU HG3 H -17.442 -4.320 3.730 1.00 . A A . 156 GLU HG3 1 1
18 50372 1 1 156 GLU N N -13.564 -3.132 3.737 1.00 . A A . 156 GLU N 1 1
18 50373 1 1 156 GLU O O -14.955 -5.870 2.054 1.00 . A A . 156 GLU O 1 1
18 50374 1 1 156 GLU OE1 O -18.105 -1.452 2.710 1.00 . A A . 156 GLU OE1 1 1
18 50375 1 1 156 GLU OE2 O -19.529 -3.067 2.788 1.00 . A A . 156 GLU OE2 1 1
18 50376 1 1 157 ASN C C -12.752 -5.963 0.039 1.00 . A A . 157 ASN C 1 1
18 50377 1 1 157 ASN CA C -13.785 -4.850 -0.160 1.00 . A A . 157 ASN CA 1 1
18 50378 1 1 157 ASN CB C -13.266 -3.861 -1.202 1.00 . A A . 157 ASN CB 1 1
18 50379 1 1 157 ASN CG C -12.984 -4.592 -2.515 1.00 . A A . 157 ASN CG 1 1
18 50380 1 1 157 ASN H H -13.737 -3.183 1.201 1.00 . A A . 157 ASN H 1 1
18 50381 1 1 157 ASN HA H -14.715 -5.278 -0.503 1.00 . A A . 157 ASN HA 1 1
18 50382 1 1 157 ASN HB2 H -14.009 -3.094 -1.368 1.00 . A A . 157 ASN HB2 1 1
18 50383 1 1 157 ASN HB3 H -12.354 -3.408 -0.843 1.00 . A A . 157 ASN HB3 1 1
18 50384 1 1 157 ASN HD21 H -12.473 -2.938 -3.485 1.00 . A A . 157 ASN HD21 1 1
18 50385 1 1 157 ASN HD22 H -12.400 -4.365 -4.401 1.00 . A A . 157 ASN HD22 1 1
18 50386 1 1 157 ASN N N -14.013 -4.118 1.119 1.00 . A A . 157 ASN N 1 1
18 50387 1 1 157 ASN ND2 N -12.586 -3.909 -3.554 1.00 . A A . 157 ASN ND2 1 1
18 50388 1 1 157 ASN O O -12.898 -7.058 -0.466 1.00 . A A . 157 ASN O 1 1
18 50389 1 1 157 ASN OD1 O -13.121 -5.795 -2.597 1.00 . A A . 157 ASN OD1 1 1
18 50390 1 1 158 LEU C C -11.217 -7.894 1.766 1.00 . A A . 158 LEU C 1 1
18 50391 1 1 158 LEU CA C -10.643 -6.714 0.978 1.00 . A A . 158 LEU CA 1 1
18 50392 1 1 158 LEU CB C -9.484 -6.083 1.762 1.00 . A A . 158 LEU CB 1 1
18 50393 1 1 158 LEU CD1 C -7.867 -7.710 0.703 1.00 . A A . 158 LEU CD1 1 1
18 50394 1 1 158 LEU CD2 C -7.224 -6.449 2.777 1.00 . A A . 158 LEU CD2 1 1
18 50395 1 1 158 LEU CG C -8.383 -7.123 2.028 1.00 . A A . 158 LEU CG 1 1
18 50396 1 1 158 LEU H H -11.597 -4.790 1.142 1.00 . A A . 158 LEU H 1 1
18 50397 1 1 158 LEU HA H -10.283 -7.061 0.019 1.00 . A A . 158 LEU HA 1 1
18 50398 1 1 158 LEU HB2 H -9.074 -5.264 1.190 1.00 . A A . 158 LEU HB2 1 1
18 50399 1 1 158 LEU HB3 H -9.858 -5.710 2.703 1.00 . A A . 158 LEU HB3 1 1
18 50400 1 1 158 LEU HD11 H -6.866 -8.092 0.838 1.00 . A A . 158 LEU HD11 1 1
18 50401 1 1 158 LEU HD12 H -7.856 -6.940 -0.056 1.00 . A A . 158 LEU HD12 1 1
18 50402 1 1 158 LEU HD13 H -8.517 -8.515 0.390 1.00 . A A . 158 LEU HD13 1 1
18 50403 1 1 158 LEU HD21 H -7.610 -5.913 3.632 1.00 . A A . 158 LEU HD21 1 1
18 50404 1 1 158 LEU HD22 H -6.721 -5.758 2.117 1.00 . A A . 158 LEU HD22 1 1
18 50405 1 1 158 LEU HD23 H -6.524 -7.202 3.112 1.00 . A A . 158 LEU HD23 1 1
18 50406 1 1 158 LEU HG H -8.781 -7.920 2.637 1.00 . A A . 158 LEU HG 1 1
18 50407 1 1 158 LEU N N -11.699 -5.684 0.758 1.00 . A A . 158 LEU N 1 1
18 50408 1 1 158 LEU O O -10.939 -9.041 1.477 1.00 . A A . 158 LEU O 1 1
18 50409 1 1 159 ASP C C -13.455 -9.615 2.726 1.00 . A A . 159 ASP C 1 1
18 50410 1 1 159 ASP CA C -12.572 -8.719 3.598 1.00 . A A . 159 ASP CA 1 1
18 50411 1 1 159 ASP CB C -13.408 -8.103 4.719 1.00 . A A . 159 ASP CB 1 1
18 50412 1 1 159 ASP CG C -13.986 -9.210 5.603 1.00 . A A . 159 ASP CG 1 1
18 50413 1 1 159 ASP H H -12.192 -6.689 2.998 1.00 . A A . 159 ASP H 1 1
18 50414 1 1 159 ASP HA H -11.771 -9.307 4.028 1.00 . A A . 159 ASP HA 1 1
18 50415 1 1 159 ASP HB2 H -12.781 -7.455 5.315 1.00 . A A . 159 ASP HB2 1 1
18 50416 1 1 159 ASP HB3 H -14.213 -7.530 4.288 1.00 . A A . 159 ASP HB3 1 1
18 50417 1 1 159 ASP N N -11.996 -7.620 2.773 1.00 . A A . 159 ASP N 1 1
18 50418 1 1 159 ASP O O -13.363 -10.826 2.767 1.00 . A A . 159 ASP O 1 1
18 50419 1 1 159 ASP OD1 O -13.833 -10.366 5.249 1.00 . A A . 159 ASP OD1 1 1
18 50420 1 1 159 ASP OD2 O -14.576 -8.876 6.617 1.00 . A A . 159 ASP OD2 1 1
18 50421 1 1 160 GLU C C -14.372 -10.491 -0.040 1.00 . A A . 160 GLU C 1 1
18 50422 1 1 160 GLU CA C -15.204 -9.840 1.065 1.00 . A A . 160 GLU CA 1 1
18 50423 1 1 160 GLU CB C -16.268 -8.936 0.440 1.00 . A A . 160 GLU CB 1 1
18 50424 1 1 160 GLU CD C -18.344 -8.889 -0.955 1.00 . A A . 160 GLU CD 1 1
18 50425 1 1 160 GLU CG C -17.236 -9.781 -0.390 1.00 . A A . 160 GLU CG 1 1
18 50426 1 1 160 GLU H H -14.374 -8.052 1.925 1.00 . A A . 160 GLU H 1 1
18 50427 1 1 160 GLU HA H -15.687 -10.610 1.653 1.00 . A A . 160 GLU HA 1 1
18 50428 1 1 160 GLU HB2 H -16.811 -8.425 1.223 1.00 . A A . 160 GLU HB2 1 1
18 50429 1 1 160 GLU HB3 H -15.790 -8.210 -0.199 1.00 . A A . 160 GLU HB3 1 1
18 50430 1 1 160 GLU HG2 H -16.700 -10.247 -1.204 1.00 . A A . 160 GLU HG2 1 1
18 50431 1 1 160 GLU HG3 H -17.677 -10.544 0.235 1.00 . A A . 160 GLU HG3 1 1
18 50432 1 1 160 GLU N N -14.315 -9.028 1.939 1.00 . A A . 160 GLU N 1 1
18 50433 1 1 160 GLU O O -14.634 -11.599 -0.461 1.00 . A A . 160 GLU O 1 1
18 50434 1 1 160 GLU OE1 O -18.020 -7.834 -1.477 1.00 . A A . 160 GLU OE1 1 1
18 50435 1 1 160 GLU OE2 O -19.497 -9.275 -0.856 1.00 . A A . 160 GLU OE2 1 1
18 50436 1 1 161 LEU C C -11.822 -11.632 -1.096 1.00 . A A . 161 LEU C 1 1
18 50437 1 1 161 LEU CA C -12.522 -10.371 -1.603 1.00 . A A . 161 LEU CA 1 1
18 50438 1 1 161 LEU CB C -11.473 -9.330 -2.013 1.00 . A A . 161 LEU CB 1 1
18 50439 1 1 161 LEU CD1 C -11.326 -10.405 -4.293 1.00 . A A . 161 LEU CD1 1 1
18 50440 1 1 161 LEU CD2 C -9.536 -8.823 -3.514 1.00 . A A . 161 LEU CD2 1 1
18 50441 1 1 161 LEU CG C -10.526 -9.911 -3.076 1.00 . A A . 161 LEU CG 1 1
18 50442 1 1 161 LEU H H -13.184 -8.908 -0.168 1.00 . A A . 161 LEU H 1 1
18 50443 1 1 161 LEU HA H -13.145 -10.616 -2.453 1.00 . A A . 161 LEU HA 1 1
18 50444 1 1 161 LEU HB2 H -11.974 -8.462 -2.417 1.00 . A A . 161 LEU HB2 1 1
18 50445 1 1 161 LEU HB3 H -10.901 -9.041 -1.146 1.00 . A A . 161 LEU HB3 1 1
18 50446 1 1 161 LEU HD11 H -11.694 -11.402 -4.098 1.00 . A A . 161 LEU HD11 1 1
18 50447 1 1 161 LEU HD12 H -10.689 -10.425 -5.165 1.00 . A A . 161 LEU HD12 1 1
18 50448 1 1 161 LEU HD13 H -12.161 -9.743 -4.473 1.00 . A A . 161 LEU HD13 1 1
18 50449 1 1 161 LEU HD21 H -8.926 -9.196 -4.324 1.00 . A A . 161 LEU HD21 1 1
18 50450 1 1 161 LEU HD22 H -8.904 -8.558 -2.680 1.00 . A A . 161 LEU HD22 1 1
18 50451 1 1 161 LEU HD23 H -10.081 -7.953 -3.844 1.00 . A A . 161 LEU HD23 1 1
18 50452 1 1 161 LEU HG H -9.977 -10.739 -2.653 1.00 . A A . 161 LEU HG 1 1
18 50453 1 1 161 LEU N N -13.372 -9.802 -0.519 1.00 . A A . 161 LEU N 1 1
18 50454 1 1 161 LEU O O -11.736 -12.623 -1.789 1.00 . A A . 161 LEU O 1 1
18 50455 1 1 162 LEU C C -11.594 -13.945 0.804 1.00 . A A . 162 LEU C 1 1
18 50456 1 1 162 LEU CA C -10.604 -12.790 0.648 1.00 . A A . 162 LEU CA 1 1
18 50457 1 1 162 LEU CB C -10.010 -12.434 2.012 1.00 . A A . 162 LEU CB 1 1
18 50458 1 1 162 LEU CD1 C -8.489 -10.846 3.205 1.00 . A A . 162 LEU CD1 1 1
18 50459 1 1 162 LEU CD2 C -7.611 -12.148 1.248 1.00 . A A . 162 LEU CD2 1 1
18 50460 1 1 162 LEU CG C -8.847 -11.441 1.839 1.00 . A A . 162 LEU CG 1 1
18 50461 1 1 162 LEU H H -11.381 -10.784 0.637 1.00 . A A . 162 LEU H 1 1
18 50462 1 1 162 LEU HA H -9.815 -13.086 -0.025 1.00 . A A . 162 LEU HA 1 1
18 50463 1 1 162 LEU HB2 H -10.777 -11.977 2.621 1.00 . A A . 162 LEU HB2 1 1
18 50464 1 1 162 LEU HB3 H -9.657 -13.328 2.498 1.00 . A A . 162 LEU HB3 1 1
18 50465 1 1 162 LEU HD11 H -9.257 -10.150 3.506 1.00 . A A . 162 LEU HD11 1 1
18 50466 1 1 162 LEU HD12 H -7.543 -10.327 3.136 1.00 . A A . 162 LEU HD12 1 1
18 50467 1 1 162 LEU HD13 H -8.412 -11.637 3.936 1.00 . A A . 162 LEU HD13 1 1
18 50468 1 1 162 LEU HD21 H -6.720 -11.584 1.491 1.00 . A A . 162 LEU HD21 1 1
18 50469 1 1 162 LEU HD22 H -7.707 -12.207 0.175 1.00 . A A . 162 LEU HD22 1 1
18 50470 1 1 162 LEU HD23 H -7.522 -13.141 1.658 1.00 . A A . 162 LEU HD23 1 1
18 50471 1 1 162 LEU HG H -9.157 -10.645 1.177 1.00 . A A . 162 LEU HG 1 1
18 50472 1 1 162 LEU N N -11.308 -11.597 0.099 1.00 . A A . 162 LEU N 1 1
18 50473 1 1 162 LEU O O -11.285 -15.085 0.521 1.00 . A A . 162 LEU O 1 1
18 50474 1 1 163 VAL C C -14.156 -15.354 0.118 1.00 . A A . 163 VAL C 1 1
18 50475 1 1 163 VAL CA C -13.791 -14.725 1.465 1.00 . A A . 163 VAL CA 1 1
18 50476 1 1 163 VAL CB C -15.039 -14.106 2.095 1.00 . A A . 163 VAL CB 1 1
18 50477 1 1 163 VAL CG1 C -16.160 -15.144 2.154 1.00 . A A . 163 VAL CG1 1 1
18 50478 1 1 163 VAL CG2 C -14.710 -13.623 3.509 1.00 . A A . 163 VAL CG2 1 1
18 50479 1 1 163 VAL H H -12.995 -12.729 1.500 1.00 . A A . 163 VAL H 1 1
18 50480 1 1 163 VAL HA H -13.395 -15.484 2.126 1.00 . A A . 163 VAL HA 1 1
18 50481 1 1 163 VAL HB H -15.360 -13.267 1.495 1.00 . A A . 163 VAL HB 1 1
18 50482 1 1 163 VAL HG11 H -16.930 -14.804 2.830 1.00 . A A . 163 VAL HG11 1 1
18 50483 1 1 163 VAL HG12 H -15.762 -16.084 2.506 1.00 . A A . 163 VAL HG12 1 1
18 50484 1 1 163 VAL HG13 H -16.580 -15.275 1.168 1.00 . A A . 163 VAL HG13 1 1
18 50485 1 1 163 VAL HG21 H -13.775 -13.083 3.500 1.00 . A A . 163 VAL HG21 1 1
18 50486 1 1 163 VAL HG22 H -14.626 -14.474 4.173 1.00 . A A . 163 VAL HG22 1 1
18 50487 1 1 163 VAL HG23 H -15.498 -12.972 3.858 1.00 . A A . 163 VAL HG23 1 1
18 50488 1 1 163 VAL N N -12.775 -13.655 1.268 1.00 . A A . 163 VAL N 1 1
18 50489 1 1 163 VAL O O -14.232 -16.560 -0.013 1.00 . A A . 163 VAL O 1 1
18 50490 1 1 164 SER C C -13.499 -15.486 -2.978 1.00 . A A . 164 SER C 1 1
18 50491 1 1 164 SER CA C -14.765 -15.101 -2.214 1.00 . A A . 164 SER CA 1 1
18 50492 1 1 164 SER CB C -15.525 -14.033 -2.998 1.00 . A A . 164 SER CB 1 1
18 50493 1 1 164 SER H H -14.337 -13.581 -0.750 1.00 . A A . 164 SER H 1 1
18 50494 1 1 164 SER HA H -15.393 -15.972 -2.089 1.00 . A A . 164 SER HA 1 1
18 50495 1 1 164 SER HB2 H -14.938 -13.131 -3.041 1.00 . A A . 164 SER HB2 1 1
18 50496 1 1 164 SER HB3 H -15.709 -14.390 -4.003 1.00 . A A . 164 SER HB3 1 1
18 50497 1 1 164 SER HG H -16.908 -12.809 -2.391 1.00 . A A . 164 SER HG 1 1
18 50498 1 1 164 SER N N -14.394 -14.550 -0.880 1.00 . A A . 164 SER N 1 1
18 50499 1 1 164 SER O O -13.547 -16.179 -3.973 1.00 . A A . 164 SER O 1 1
18 50500 1 1 164 SER OG O -16.758 -13.756 -2.346 1.00 . A A . 164 SER OG 1 1
18 50501 1 1 165 GLY C C -10.585 -16.717 -2.776 1.00 . A A . 165 GLY C 1 1
18 50502 1 1 165 GLY CA C -11.096 -15.351 -3.230 1.00 . A A . 165 GLY CA 1 1
18 50503 1 1 165 GLY H H -12.352 -14.460 -1.730 1.00 . A A . 165 GLY H 1 1
18 50504 1 1 165 GLY HA2 H -11.266 -15.364 -4.299 1.00 . A A . 165 GLY HA2 1 1
18 50505 1 1 165 GLY HA3 H -10.355 -14.602 -2.997 1.00 . A A . 165 GLY HA3 1 1
18 50506 1 1 165 GLY N N -12.365 -15.027 -2.527 1.00 . A A . 165 GLY N 1 1
18 50507 1 1 165 GLY O O -10.764 -17.710 -3.449 1.00 . A A . 165 GLY O 1 1
18 50508 1 1 166 LYS C C -8.776 -18.870 -2.261 1.00 . A A . 166 LYS C 1 1
18 50509 1 1 166 LYS CA C -9.397 -18.055 -1.116 1.00 . A A . 166 LYS CA 1 1
18 50510 1 1 166 LYS CB C -10.510 -18.856 -0.436 1.00 . A A . 166 LYS CB 1 1
18 50511 1 1 166 LYS CD C -10.979 -20.794 1.067 1.00 . A A . 166 LYS CD 1 1
18 50512 1 1 166 LYS CE C -10.359 -21.991 1.788 1.00 . A A . 166 LYS CE 1 1
18 50513 1 1 166 LYS CG C -9.892 -20.051 0.292 1.00 . A A . 166 LYS CG 1 1
18 50514 1 1 166 LYS H H -9.813 -15.945 -1.122 1.00 . A A . 166 LYS H 1 1
18 50515 1 1 166 LYS HA H -8.628 -17.838 -0.391 1.00 . A A . 166 LYS HA 1 1
18 50516 1 1 166 LYS HB2 H -11.023 -18.225 0.276 1.00 . A A . 166 LYS HB2 1 1
18 50517 1 1 166 LYS HB3 H -11.210 -19.209 -1.178 1.00 . A A . 166 LYS HB3 1 1
18 50518 1 1 166 LYS HD2 H -11.423 -20.127 1.792 1.00 . A A . 166 LYS HD2 1 1
18 50519 1 1 166 LYS HD3 H -11.738 -21.142 0.384 1.00 . A A . 166 LYS HD3 1 1
18 50520 1 1 166 LYS HE2 H -11.134 -22.550 2.294 1.00 . A A . 166 LYS HE2 1 1
18 50521 1 1 166 LYS HE3 H -9.868 -22.629 1.070 1.00 . A A . 166 LYS HE3 1 1
18 50522 1 1 166 LYS HG2 H -9.442 -20.719 -0.429 1.00 . A A . 166 LYS HG2 1 1
18 50523 1 1 166 LYS HG3 H -9.138 -19.700 0.980 1.00 . A A . 166 LYS HG3 1 1
18 50524 1 1 166 LYS HZ1 H -9.384 -20.473 2.829 1.00 . A A . 166 LYS HZ1 1 1
18 50525 1 1 166 LYS HZ2 H -8.412 -21.826 2.511 1.00 . A A . 166 LYS HZ2 1 1
18 50526 1 1 166 LYS HZ3 H -9.597 -21.901 3.725 1.00 . A A . 166 LYS HZ3 1 1
18 50527 1 1 166 LYS N N -9.943 -16.765 -1.638 1.00 . A A . 166 LYS N 1 1
18 50528 1 1 166 LYS NZ N -9.362 -21.512 2.789 1.00 . A A . 166 LYS NZ 1 1
18 50529 1 1 166 LYS O O -9.344 -19.832 -2.739 1.00 . A A . 166 LYS O 1 1
18 50530 1 1 167 LYS C C -7.885 -19.494 -4.953 1.00 . A A . 167 LYS C 1 1
18 50531 1 1 167 LYS CA C -6.914 -19.210 -3.797 1.00 . A A . 167 LYS CA 1 1
18 50532 1 1 167 LYS CB C -6.354 -20.530 -3.264 1.00 . A A . 167 LYS CB 1 1
18 50533 1 1 167 LYS CD C -4.738 -21.566 -1.673 1.00 . A A . 167 LYS CD 1 1
18 50534 1 1 167 LYS CE C -3.654 -21.279 -0.633 1.00 . A A . 167 LYS CE 1 1
18 50535 1 1 167 LYS CG C -5.288 -20.244 -2.210 1.00 . A A . 167 LYS CG 1 1
18 50536 1 1 167 LYS H H -7.178 -17.705 -2.283 1.00 . A A . 167 LYS H 1 1
18 50537 1 1 167 LYS HA H -6.097 -18.602 -4.160 1.00 . A A . 167 LYS HA 1 1
18 50538 1 1 167 LYS HB2 H -7.152 -21.112 -2.824 1.00 . A A . 167 LYS HB2 1 1
18 50539 1 1 167 LYS HB3 H -5.906 -21.085 -4.074 1.00 . A A . 167 LYS HB3 1 1
18 50540 1 1 167 LYS HD2 H -5.538 -22.129 -1.215 1.00 . A A . 167 LYS HD2 1 1
18 50541 1 1 167 LYS HD3 H -4.313 -22.136 -2.485 1.00 . A A . 167 LYS HD3 1 1
18 50542 1 1 167 LYS HE2 H -2.859 -20.708 -1.090 1.00 . A A . 167 LYS HE2 1 1
18 50543 1 1 167 LYS HE3 H -4.080 -20.714 0.183 1.00 . A A . 167 LYS HE3 1 1
18 50544 1 1 167 LYS HG2 H -4.485 -19.672 -2.655 1.00 . A A . 167 LYS HG2 1 1
18 50545 1 1 167 LYS HG3 H -5.723 -19.681 -1.398 1.00 . A A . 167 LYS HG3 1 1
18 50546 1 1 167 LYS HZ1 H -2.611 -23.064 -0.880 1.00 . A A . 167 LYS HZ1 1 1
18 50547 1 1 167 LYS HZ2 H -3.885 -23.159 0.235 1.00 . A A . 167 LYS HZ2 1 1
18 50548 1 1 167 LYS HZ3 H -2.442 -22.370 0.660 1.00 . A A . 167 LYS HZ3 1 1
18 50549 1 1 167 LYS N N -7.608 -18.482 -2.694 1.00 . A A . 167 LYS N 1 1
18 50550 1 1 167 LYS NZ N -3.107 -22.565 -0.115 1.00 . A A . 167 LYS NZ 1 1
18 50551 1 1 167 LYS O O -8.563 -18.610 -5.440 1.00 . A A . 167 LYS O 1 1
18 50552 1 1 168 LEU C C -10.190 -21.553 -5.984 1.00 . A A . 168 LEU C 1 1
18 50553 1 1 168 LEU CA C -8.849 -21.068 -6.543 1.00 . A A . 168 LEU CA 1 1
18 50554 1 1 168 LEU CB C -8.195 -22.179 -7.375 1.00 . A A . 168 LEU CB 1 1
18 50555 1 1 168 LEU CD1 C -6.179 -22.841 -8.709 1.00 . A A . 168 LEU CD1 1 1
18 50556 1 1 168 LEU CD2 C -7.027 -20.480 -8.834 1.00 . A A . 168 LEU CD2 1 1
18 50557 1 1 168 LEU CG C -6.837 -21.704 -7.917 1.00 . A A . 168 LEU CG 1 1
18 50558 1 1 168 LEU H H -7.381 -21.416 -5.015 1.00 . A A . 168 LEU H 1 1
18 50559 1 1 168 LEU HA H -9.013 -20.199 -7.167 1.00 . A A . 168 LEU HA 1 1
18 50560 1 1 168 LEU HB2 H -8.044 -23.050 -6.751 1.00 . A A . 168 LEU HB2 1 1
18 50561 1 1 168 LEU HB3 H -8.839 -22.440 -8.202 1.00 . A A . 168 LEU HB3 1 1
18 50562 1 1 168 LEU HD11 H -5.299 -22.467 -9.215 1.00 . A A . 168 LEU HD11 1 1
18 50563 1 1 168 LEU HD12 H -6.876 -23.226 -9.437 1.00 . A A . 168 LEU HD12 1 1
18 50564 1 1 168 LEU HD13 H -5.891 -23.632 -8.030 1.00 . A A . 168 LEU HD13 1 1
18 50565 1 1 168 LEU HD21 H -6.204 -20.413 -9.532 1.00 . A A . 168 LEU HD21 1 1
18 50566 1 1 168 LEU HD22 H -7.052 -19.582 -8.232 1.00 . A A . 168 LEU HD22 1 1
18 50567 1 1 168 LEU HD23 H -7.952 -20.571 -9.381 1.00 . A A . 168 LEU HD23 1 1
18 50568 1 1 168 LEU HG H -6.197 -21.434 -7.087 1.00 . A A . 168 LEU HG 1 1
18 50569 1 1 168 LEU N N -7.943 -20.721 -5.410 1.00 . A A . 168 LEU N 1 1
18 50570 1 1 168 LEU O O -11.113 -21.847 -6.718 1.00 . A A . 168 LEU O 1 1
18 50571 1 1 169 GLU C C -12.021 -23.412 -4.722 1.00 . A A . 169 GLU C 1 1
18 50572 1 1 169 GLU CA C -11.578 -22.099 -4.066 1.00 . A A . 169 GLU CA 1 1
18 50573 1 1 169 GLU CB C -12.657 -21.028 -4.248 1.00 . A A . 169 GLU CB 1 1
18 50574 1 1 169 GLU CD C -14.970 -20.331 -3.599 1.00 . A A . 169 GLU CD 1 1
18 50575 1 1 169 GLU CG C -13.920 -21.441 -3.490 1.00 . A A . 169 GLU CG 1 1
18 50576 1 1 169 GLU H H -9.547 -21.393 -4.117 1.00 . A A . 169 GLU H 1 1
18 50577 1 1 169 GLU HA H -11.419 -22.269 -3.013 1.00 . A A . 169 GLU HA 1 1
18 50578 1 1 169 GLU HB2 H -12.297 -20.084 -3.861 1.00 . A A . 169 GLU HB2 1 1
18 50579 1 1 169 GLU HB3 H -12.889 -20.921 -5.298 1.00 . A A . 169 GLU HB3 1 1
18 50580 1 1 169 GLU HG2 H -14.314 -22.352 -3.916 1.00 . A A . 169 GLU HG2 1 1
18 50581 1 1 169 GLU HG3 H -13.679 -21.604 -2.452 1.00 . A A . 169 GLU HG3 1 1
18 50582 1 1 169 GLU N N -10.304 -21.638 -4.687 1.00 . A A . 169 GLU N 1 1
18 50583 1 1 169 GLU O O -12.942 -23.445 -5.515 1.00 . A A . 169 GLU O 1 1
18 50584 1 1 169 GLU OE1 O -14.781 -19.441 -4.412 1.00 . A A . 169 GLU OE1 1 1
18 50585 1 1 169 GLU OE2 O -15.944 -20.390 -2.866 1.00 . A A . 169 GLU OE2 1 1
18 50586 1 1 170 HIS C C -12.964 -26.369 -4.298 1.00 . A A . 170 HIS C 1 1
18 50587 1 1 170 HIS CA C -11.725 -25.807 -5.001 1.00 . A A . 170 HIS CA 1 1
18 50588 1 1 170 HIS CB C -10.554 -26.782 -4.832 1.00 . A A . 170 HIS CB 1 1
18 50589 1 1 170 HIS CD2 C -11.325 -29.284 -4.566 1.00 . A A . 170 HIS CD2 1 1
18 50590 1 1 170 HIS CE1 C -11.487 -29.786 -6.668 1.00 . A A . 170 HIS CE1 1 1
18 50591 1 1 170 HIS CG C -10.974 -28.159 -5.273 1.00 . A A . 170 HIS CG 1 1
18 50592 1 1 170 HIS H H -10.617 -24.437 -3.766 1.00 . A A . 170 HIS H 1 1
18 50593 1 1 170 HIS HA H -11.934 -25.679 -6.051 1.00 . A A . 170 HIS HA 1 1
18 50594 1 1 170 HIS HB2 H -9.723 -26.449 -5.434 1.00 . A A . 170 HIS HB2 1 1
18 50595 1 1 170 HIS HB3 H -10.257 -26.812 -3.794 1.00 . A A . 170 HIS HB3 1 1
18 50596 1 1 170 HIS HD1 H -10.904 -27.918 -7.376 1.00 . A A . 170 HIS HD1 1 1
18 50597 1 1 170 HIS HD2 H -11.348 -29.360 -3.489 1.00 . A A . 170 HIS HD2 1 1
18 50598 1 1 170 HIS HE1 H -11.658 -30.326 -7.587 1.00 . A A . 170 HIS HE1 1 1
18 50599 1 1 170 HIS N N -11.360 -24.494 -4.400 1.00 . A A . 170 HIS N 1 1
18 50600 1 1 170 HIS ND1 N -11.085 -28.504 -6.610 1.00 . A A . 170 HIS ND1 1 1
18 50601 1 1 170 HIS NE2 N -11.647 -30.309 -5.450 1.00 . A A . 170 HIS NE2 1 1
18 50602 1 1 170 HIS O O -13.075 -26.324 -3.088 1.00 . A A . 170 HIS O 1 1
18 50603 1 1 171 HIS C C -15.406 -28.854 -5.053 1.00 . A A . 171 HIS C 1 1
18 50604 1 1 171 HIS CA C -15.133 -27.478 -4.448 1.00 . A A . 171 HIS CA 1 1
18 50605 1 1 171 HIS CB C -16.312 -26.553 -4.747 1.00 . A A . 171 HIS CB 1 1
18 50606 1 1 171 HIS CD2 C -18.708 -27.603 -4.505 1.00 . A A . 171 HIS CD2 1 1
18 50607 1 1 171 HIS CE1 C -18.838 -27.588 -2.342 1.00 . A A . 171 HIS CE1 1 1
18 50608 1 1 171 HIS CG C -17.532 -27.066 -4.038 1.00 . A A . 171 HIS CG 1 1
18 50609 1 1 171 HIS H H -13.773 -26.927 -6.026 1.00 . A A . 171 HIS H 1 1
18 50610 1 1 171 HIS HA H -15.019 -27.577 -3.378 1.00 . A A . 171 HIS HA 1 1
18 50611 1 1 171 HIS HB2 H -16.084 -25.556 -4.402 1.00 . A A . 171 HIS HB2 1 1
18 50612 1 1 171 HIS HB3 H -16.495 -26.533 -5.812 1.00 . A A . 171 HIS HB3 1 1
18 50613 1 1 171 HIS HD1 H -16.961 -26.746 -2.025 1.00 . A A . 171 HIS HD1 1 1
18 50614 1 1 171 HIS HD2 H -18.953 -27.749 -5.546 1.00 . A A . 171 HIS HD2 1 1
18 50615 1 1 171 HIS HE1 H -19.196 -27.714 -1.332 1.00 . A A . 171 HIS HE1 1 1
18 50616 1 1 171 HIS N N -13.894 -26.902 -5.053 1.00 . A A . 171 HIS N 1 1
18 50617 1 1 171 HIS ND1 N -17.638 -27.066 -2.658 1.00 . A A . 171 HIS ND1 1 1
18 50618 1 1 171 HIS NE2 N -19.529 -27.932 -3.431 1.00 . A A . 171 HIS NE2 1 1
18 50619 1 1 171 HIS O O -15.264 -29.060 -6.242 1.00 . A A . 171 HIS O 1 1
18 50620 1 1 172 HIS C C -17.297 -31.746 -4.015 1.00 . A A . 172 HIS C 1 1
18 50621 1 1 172 HIS CA C -16.095 -31.168 -4.762 1.00 . A A . 172 HIS CA 1 1
18 50622 1 1 172 HIS CB C -14.877 -32.066 -4.549 1.00 . A A . 172 HIS CB 1 1
18 50623 1 1 172 HIS CD2 C -14.779 -33.749 -6.565 1.00 . A A . 172 HIS CD2 1 1
18 50624 1 1 172 HIS CE1 C -15.699 -35.455 -5.599 1.00 . A A . 172 HIS CE1 1 1
18 50625 1 1 172 HIS CG C -15.080 -33.363 -5.283 1.00 . A A . 172 HIS CG 1 1
18 50626 1 1 172 HIS H H -15.918 -29.606 -3.287 1.00 . A A . 172 HIS H 1 1
18 50627 1 1 172 HIS HA H -16.326 -31.117 -5.817 1.00 . A A . 172 HIS HA 1 1
18 50628 1 1 172 HIS HB2 H -13.994 -31.570 -4.927 1.00 . A A . 172 HIS HB2 1 1
18 50629 1 1 172 HIS HB3 H -14.753 -32.265 -3.493 1.00 . A A . 172 HIS HB3 1 1
18 50630 1 1 172 HIS HD1 H -16.002 -34.519 -3.765 1.00 . A A . 172 HIS HD1 1 1
18 50631 1 1 172 HIS HD2 H -14.309 -33.120 -7.309 1.00 . A A . 172 HIS HD2 1 1
18 50632 1 1 172 HIS HE1 H -16.102 -36.440 -5.413 1.00 . A A . 172 HIS HE1 1 1
18 50633 1 1 172 HIS N N -15.804 -29.799 -4.243 1.00 . A A . 172 HIS N 1 1
18 50634 1 1 172 HIS ND1 N -15.668 -34.467 -4.684 1.00 . A A . 172 HIS ND1 1 1
18 50635 1 1 172 HIS NE2 N -15.171 -35.070 -6.763 1.00 . A A . 172 HIS NE2 1 1
18 50636 1 1 172 HIS O O -17.417 -31.620 -2.813 1.00 . A A . 172 HIS O 1 1
18 50637 1 1 173 HIS C C -19.056 -34.323 -3.488 1.00 . A A . 173 HIS C 1 1
18 50638 1 1 173 HIS CA C -19.399 -32.951 -4.077 1.00 . A A . 173 HIS CA 1 1
18 50639 1 1 173 HIS CB C -20.497 -33.097 -5.132 1.00 . A A . 173 HIS CB 1 1
18 50640 1 1 173 HIS CD2 C -22.086 -35.157 -4.767 1.00 . A A . 173 HIS CD2 1 1
18 50641 1 1 173 HIS CE1 C -23.451 -34.251 -3.349 1.00 . A A . 173 HIS CE1 1 1
18 50642 1 1 173 HIS CG C -21.655 -33.869 -4.565 1.00 . A A . 173 HIS CG 1 1
18 50643 1 1 173 HIS H H -18.077 -32.451 -5.697 1.00 . A A . 173 HIS H 1 1
18 50644 1 1 173 HIS HA H -19.739 -32.295 -3.291 1.00 . A A . 173 HIS HA 1 1
18 50645 1 1 173 HIS HB2 H -20.833 -32.116 -5.435 1.00 . A A . 173 HIS HB2 1 1
18 50646 1 1 173 HIS HB3 H -20.103 -33.622 -5.991 1.00 . A A . 173 HIS HB3 1 1
18 50647 1 1 173 HIS HD1 H -22.511 -32.395 -3.309 1.00 . A A . 173 HIS HD1 1 1
18 50648 1 1 173 HIS HD2 H -21.615 -35.874 -5.422 1.00 . A A . 173 HIS HD2 1 1
18 50649 1 1 173 HIS HE1 H -24.265 -34.101 -2.657 1.00 . A A . 173 HIS HE1 1 1
18 50650 1 1 173 HIS N N -18.193 -32.370 -4.727 1.00 . A A . 173 HIS N 1 1
18 50651 1 1 173 HIS ND1 N -22.541 -33.311 -3.658 1.00 . A A . 173 HIS ND1 1 1
18 50652 1 1 173 HIS NE2 N -23.220 -35.395 -3.998 1.00 . A A . 173 HIS NE2 1 1
18 50653 1 1 173 HIS O O -18.557 -35.196 -4.167 1.00 . A A . 173 HIS O 1 1
18 50654 1 1 174 HIS C C -20.195 -36.779 -1.741 1.00 . A A . 174 HIS C 1 1
18 50655 1 1 174 HIS CA C -19.009 -35.822 -1.579 1.00 . A A . 174 HIS CA 1 1
18 50656 1 1 174 HIS CB C -18.730 -35.588 -0.091 1.00 . A A . 174 HIS CB 1 1
18 50657 1 1 174 HIS CD2 C -19.448 -37.526 1.532 1.00 . A A . 174 HIS CD2 1 1
18 50658 1 1 174 HIS CE1 C -17.779 -38.862 1.182 1.00 . A A . 174 HIS CE1 1 1
18 50659 1 1 174 HIS CG C -18.628 -36.910 0.620 1.00 . A A . 174 HIS CG 1 1
18 50660 1 1 174 HIS H H -19.722 -33.794 -1.691 1.00 . A A . 174 HIS H 1 1
18 50661 1 1 174 HIS HA H -18.134 -36.256 -2.040 1.00 . A A . 174 HIS HA 1 1
18 50662 1 1 174 HIS HB2 H -17.801 -35.048 0.018 1.00 . A A . 174 HIS HB2 1 1
18 50663 1 1 174 HIS HB3 H -19.534 -35.010 0.339 1.00 . A A . 174 HIS HB3 1 1
18 50664 1 1 174 HIS HD1 H -16.807 -37.632 -0.186 1.00 . A A . 174 HIS HD1 1 1
18 50665 1 1 174 HIS HD2 H -20.370 -37.116 1.916 1.00 . A A . 174 HIS HD2 1 1
18 50666 1 1 174 HIS HE1 H -17.115 -39.713 1.223 1.00 . A A . 174 HIS HE1 1 1
18 50667 1 1 174 HIS N N -19.319 -34.514 -2.222 1.00 . A A . 174 HIS N 1 1
18 50668 1 1 174 HIS ND1 N -17.570 -37.779 0.412 1.00 . A A . 174 HIS ND1 1 1
18 50669 1 1 174 HIS NE2 N -18.910 -38.760 1.885 1.00 . A A . 174 HIS NE2 1 1
18 50670 1 1 174 HIS O O -21.322 -36.451 -1.419 1.00 . A A . 174 HIS O 1 1
18 50671 1 1 175 HIS C C -20.432 -40.326 -2.676 1.00 . A A . 175 HIS C 1 1
18 50672 1 1 175 HIS CA C -21.043 -38.955 -2.390 1.00 . A A . 175 HIS CA 1 1
18 50673 1 1 175 HIS CB C -21.934 -38.542 -3.562 1.00 . A A . 175 HIS CB 1 1
18 50674 1 1 175 HIS CD2 C -23.523 -40.426 -4.473 1.00 . A A . 175 HIS CD2 1 1
18 50675 1 1 175 HIS CE1 C -25.071 -40.287 -2.963 1.00 . A A . 175 HIS CE1 1 1
18 50676 1 1 175 HIS CG C -23.142 -39.434 -3.602 1.00 . A A . 175 HIS CG 1 1
18 50677 1 1 175 HIS H H -19.026 -38.212 -2.458 1.00 . A A . 175 HIS H 1 1
18 50678 1 1 175 HIS HA H -21.629 -39.002 -1.484 1.00 . A A . 175 HIS HA 1 1
18 50679 1 1 175 HIS HB2 H -22.246 -37.516 -3.433 1.00 . A A . 175 HIS HB2 1 1
18 50680 1 1 175 HIS HB3 H -21.384 -38.640 -4.486 1.00 . A A . 175 HIS HB3 1 1
18 50681 1 1 175 HIS HD1 H -24.172 -38.752 -1.882 1.00 . A A . 175 HIS HD1 1 1
18 50682 1 1 175 HIS HD2 H -22.961 -40.742 -5.339 1.00 . A A . 175 HIS HD2 1 1
18 50683 1 1 175 HIS HE1 H -25.970 -40.460 -2.392 1.00 . A A . 175 HIS HE1 1 1
18 50684 1 1 175 HIS N N -19.944 -37.965 -2.220 1.00 . A A . 175 HIS N 1 1
18 50685 1 1 175 HIS ND1 N -24.144 -39.363 -2.647 1.00 . A A . 175 HIS ND1 1 1
18 50686 1 1 175 HIS NE2 N -24.742 -40.962 -4.067 1.00 . A A . 175 HIS NE2 1 1
18 50687 1 1 175 HIS O O -20.459 -41.162 -1.788 1.00 . A A . 175 HIS O 1 1
18 50688 1 1 175 HIS OXT O -19.940 -40.514 -3.776 1.00 . A A . 175 HIS OXT 1 1
19 50689 1 1 1 MET C C -7.820 -9.468 21.826 1.00 . A A . 1 MET C 1 1
19 50690 1 1 1 MET CA C -8.220 -8.793 23.141 1.00 . A A . 1 MET CA 1 1
19 50691 1 1 1 MET CB C -8.962 -7.488 22.853 1.00 . A A . 1 MET CB 1 1
19 50692 1 1 1 MET CE C -9.079 -4.304 24.024 1.00 . A A . 1 MET CE 1 1
19 50693 1 1 1 MET CG C -9.597 -6.978 24.149 1.00 . A A . 1 MET CG 1 1
19 50694 1 1 1 MET H1 H -6.828 -9.267 24.618 1.00 . A A . 1 MET H1 1 1
19 50695 1 1 1 MET H2 H -7.121 -7.601 24.448 1.00 . A A . 1 MET H2 1 1
19 50696 1 1 1 MET H3 H -6.178 -8.424 23.297 1.00 . A A . 1 MET H3 1 1
19 50697 1 1 1 MET HA H -8.862 -9.455 23.705 1.00 . A A . 1 MET HA 1 1
19 50698 1 1 1 MET HB2 H -8.265 -6.754 22.475 1.00 . A A . 1 MET HB2 1 1
19 50699 1 1 1 MET HB3 H -9.735 -7.663 22.119 1.00 . A A . 1 MET HB3 1 1
19 50700 1 1 1 MET HE1 H -8.163 -4.825 23.783 1.00 . A A . 1 MET HE1 1 1
19 50701 1 1 1 MET HE2 H -9.039 -3.949 25.045 1.00 . A A . 1 MET HE2 1 1
19 50702 1 1 1 MET HE3 H -9.196 -3.465 23.359 1.00 . A A . 1 MET HE3 1 1
19 50703 1 1 1 MET HG2 H -10.289 -7.716 24.524 1.00 . A A . 1 MET HG2 1 1
19 50704 1 1 1 MET HG3 H -8.823 -6.805 24.882 1.00 . A A . 1 MET HG3 1 1
19 50705 1 1 1 MET N N -6.995 -8.498 23.937 1.00 . A A . 1 MET N 1 1
19 50706 1 1 1 MET O O -7.105 -8.904 21.022 1.00 . A A . 1 MET O 1 1
19 50707 1 1 1 MET SD S -10.484 -5.429 23.834 1.00 . A A . 1 MET SD 1 1
19 50708 1 1 2 ARG C C -8.612 -10.725 19.167 1.00 . A A . 2 ARG C 1 1
19 50709 1 1 2 ARG CA C -7.911 -11.392 20.352 1.00 . A A . 2 ARG CA 1 1
19 50710 1 1 2 ARG CB C -8.366 -12.851 20.463 1.00 . A A . 2 ARG CB 1 1
19 50711 1 1 2 ARG CD C -6.457 -13.652 19.029 1.00 . A A . 2 ARG CD 1 1
19 50712 1 1 2 ARG CG C -7.980 -13.629 19.198 1.00 . A A . 2 ARG CG 1 1
19 50713 1 1 2 ARG CZ C -4.921 -14.908 17.642 1.00 . A A . 2 ARG CZ 1 1
19 50714 1 1 2 ARG H H -8.838 -11.112 22.276 1.00 . A A . 2 ARG H 1 1
19 50715 1 1 2 ARG HA H -6.842 -11.358 20.210 1.00 . A A . 2 ARG HA 1 1
19 50716 1 1 2 ARG HB2 H -7.898 -13.309 21.323 1.00 . A A . 2 ARG HB2 1 1
19 50717 1 1 2 ARG HB3 H -9.437 -12.878 20.583 1.00 . A A . 2 ARG HB3 1 1
19 50718 1 1 2 ARG HD2 H -6.138 -12.767 18.498 1.00 . A A . 2 ARG HD2 1 1
19 50719 1 1 2 ARG HD3 H -5.978 -13.682 19.998 1.00 . A A . 2 ARG HD3 1 1
19 50720 1 1 2 ARG HE H -6.688 -15.623 18.197 1.00 . A A . 2 ARG HE 1 1
19 50721 1 1 2 ARG HG2 H -8.343 -14.642 19.281 1.00 . A A . 2 ARG HG2 1 1
19 50722 1 1 2 ARG HG3 H -8.430 -13.165 18.335 1.00 . A A . 2 ARG HG3 1 1
19 50723 1 1 2 ARG HH11 H -4.379 -13.074 18.234 1.00 . A A . 2 ARG HH11 1 1
19 50724 1 1 2 ARG HH12 H -3.229 -13.916 17.249 1.00 . A A . 2 ARG HH12 1 1
19 50725 1 1 2 ARG HH21 H -5.204 -16.750 16.904 1.00 . A A . 2 ARG HH21 1 1
19 50726 1 1 2 ARG HH22 H -3.696 -16.001 16.496 1.00 . A A . 2 ARG HH22 1 1
19 50727 1 1 2 ARG N N -8.269 -10.674 21.609 1.00 . A A . 2 ARG N 1 1
19 50728 1 1 2 ARG NE N -6.074 -14.861 18.251 1.00 . A A . 2 ARG NE 1 1
19 50729 1 1 2 ARG NH1 N -4.113 -13.888 17.714 1.00 . A A . 2 ARG NH1 1 1
19 50730 1 1 2 ARG NH2 N -4.581 -15.968 16.962 1.00 . A A . 2 ARG NH2 1 1
19 50731 1 1 2 ARG O O -9.793 -10.439 19.214 1.00 . A A . 2 ARG O 1 1
19 50732 1 1 3 THR C C -7.702 -10.159 15.658 1.00 . A A . 3 THR C 1 1
19 50733 1 1 3 THR CA C -8.537 -9.853 16.906 1.00 . A A . 3 THR CA 1 1
19 50734 1 1 3 THR CB C -8.621 -8.341 17.116 1.00 . A A . 3 THR CB 1 1
19 50735 1 1 3 THR CG2 C -9.506 -7.727 16.031 1.00 . A A . 3 THR CG2 1 1
19 50736 1 1 3 THR H H -6.953 -10.736 18.072 1.00 . A A . 3 THR H 1 1
19 50737 1 1 3 THR HA H -9.532 -10.254 16.774 1.00 . A A . 3 THR HA 1 1
19 50738 1 1 3 THR HB H -7.633 -7.911 17.058 1.00 . A A . 3 THR HB 1 1
19 50739 1 1 3 THR HG1 H -8.475 -7.780 18.974 1.00 . A A . 3 THR HG1 1 1
19 50740 1 1 3 THR HG21 H -9.656 -6.678 16.241 1.00 . A A . 3 THR HG21 1 1
19 50741 1 1 3 THR HG22 H -10.462 -8.231 16.018 1.00 . A A . 3 THR HG22 1 1
19 50742 1 1 3 THR HG23 H -9.026 -7.839 15.071 1.00 . A A . 3 THR HG23 1 1
19 50743 1 1 3 THR N N -7.901 -10.487 18.097 1.00 . A A . 3 THR N 1 1
19 50744 1 1 3 THR O O -6.587 -9.697 15.517 1.00 . A A . 3 THR O 1 1
19 50745 1 1 3 THR OG1 O -9.182 -8.075 18.396 1.00 . A A . 3 THR OG1 1 1
19 50746 1 1 4 ASP C C -7.264 -10.034 12.663 1.00 . A A . 4 ASP C 1 1
19 50747 1 1 4 ASP CA C -7.464 -11.283 13.525 1.00 . A A . 4 ASP CA 1 1
19 50748 1 1 4 ASP CB C -8.229 -12.338 12.731 1.00 . A A . 4 ASP CB 1 1
19 50749 1 1 4 ASP CG C -9.638 -11.826 12.429 1.00 . A A . 4 ASP CG 1 1
19 50750 1 1 4 ASP H H -9.130 -11.307 14.892 1.00 . A A . 4 ASP H 1 1
19 50751 1 1 4 ASP HA H -6.499 -11.676 13.806 1.00 . A A . 4 ASP HA 1 1
19 50752 1 1 4 ASP HB2 H -7.710 -12.538 11.805 1.00 . A A . 4 ASP HB2 1 1
19 50753 1 1 4 ASP HB3 H -8.296 -13.247 13.312 1.00 . A A . 4 ASP HB3 1 1
19 50754 1 1 4 ASP N N -8.230 -10.940 14.757 1.00 . A A . 4 ASP N 1 1
19 50755 1 1 4 ASP O O -6.224 -9.844 12.064 1.00 . A A . 4 ASP O 1 1
19 50756 1 1 4 ASP OD1 O -9.997 -10.792 12.966 1.00 . A A . 4 ASP OD1 1 1
19 50757 1 1 4 ASP OD2 O -10.335 -12.480 11.672 1.00 . A A . 4 ASP OD2 1 1
19 50758 1 1 5 LEU C C -7.722 -6.796 12.716 1.00 . A A . 5 LEU C 1 1
19 50759 1 1 5 LEU CA C -8.118 -7.935 11.784 1.00 . A A . 5 LEU CA 1 1
19 50760 1 1 5 LEU CB C -9.459 -7.632 11.111 1.00 . A A . 5 LEU CB 1 1
19 50761 1 1 5 LEU CD1 C -11.230 -8.531 9.585 1.00 . A A . 5 LEU CD1 1 1
19 50762 1 1 5 LEU CD2 C -8.818 -9.044 9.122 1.00 . A A . 5 LEU CD2 1 1
19 50763 1 1 5 LEU CG C -9.870 -8.819 10.225 1.00 . A A . 5 LEU CG 1 1
19 50764 1 1 5 LEU H H -9.077 -9.349 13.095 1.00 . A A . 5 LEU H 1 1
19 50765 1 1 5 LEU HA H -7.354 -8.061 11.034 1.00 . A A . 5 LEU HA 1 1
19 50766 1 1 5 LEU HB2 H -10.211 -7.473 11.870 1.00 . A A . 5 LEU HB2 1 1
19 50767 1 1 5 LEU HB3 H -9.369 -6.743 10.503 1.00 . A A . 5 LEU HB3 1 1
19 50768 1 1 5 LEU HD11 H -11.464 -9.313 8.876 1.00 . A A . 5 LEU HD11 1 1
19 50769 1 1 5 LEU HD12 H -11.194 -7.581 9.074 1.00 . A A . 5 LEU HD12 1 1
19 50770 1 1 5 LEU HD13 H -11.990 -8.501 10.351 1.00 . A A . 5 LEU HD13 1 1
19 50771 1 1 5 LEU HD21 H -8.012 -9.648 9.513 1.00 . A A . 5 LEU HD21 1 1
19 50772 1 1 5 LEU HD22 H -8.426 -8.093 8.790 1.00 . A A . 5 LEU HD22 1 1
19 50773 1 1 5 LEU HD23 H -9.270 -9.559 8.287 1.00 . A A . 5 LEU HD23 1 1
19 50774 1 1 5 LEU HG H -9.946 -9.705 10.837 1.00 . A A . 5 LEU HG 1 1
19 50775 1 1 5 LEU N N -8.251 -9.179 12.599 1.00 . A A . 5 LEU N 1 1
19 50776 1 1 5 LEU O O -8.547 -6.194 13.374 1.00 . A A . 5 LEU O 1 1
19 50777 1 1 6 ALA C C -5.797 -4.123 12.885 1.00 . A A . 6 ALA C 1 1
19 50778 1 1 6 ALA CA C -5.970 -5.414 13.686 1.00 . A A . 6 ALA CA 1 1
19 50779 1 1 6 ALA CB C -4.621 -5.815 14.290 1.00 . A A . 6 ALA CB 1 1
19 50780 1 1 6 ALA H H -5.803 -7.018 12.246 1.00 . A A . 6 ALA H 1 1
19 50781 1 1 6 ALA HA H -6.684 -5.255 14.483 1.00 . A A . 6 ALA HA 1 1
19 50782 1 1 6 ALA HB1 H -4.387 -5.162 15.118 1.00 . A A . 6 ALA HB1 1 1
19 50783 1 1 6 ALA HB2 H -3.851 -5.728 13.537 1.00 . A A . 6 ALA HB2 1 1
19 50784 1 1 6 ALA HB3 H -4.670 -6.835 14.640 1.00 . A A . 6 ALA HB3 1 1
19 50785 1 1 6 ALA N N -6.448 -6.506 12.784 1.00 . A A . 6 ALA N 1 1
19 50786 1 1 6 ALA O O -5.291 -4.136 11.780 1.00 . A A . 6 ALA O 1 1
19 50787 1 1 7 LEU C C -5.255 -0.732 13.617 1.00 . A A . 7 LEU C 1 1
19 50788 1 1 7 LEU CA C -6.057 -1.691 12.736 1.00 . A A . 7 LEU CA 1 1
19 50789 1 1 7 LEU CB C -7.446 -1.102 12.464 1.00 . A A . 7 LEU CB 1 1
19 50790 1 1 7 LEU CD1 C -6.443 0.274 10.598 1.00 . A A . 7 LEU CD1 1 1
19 50791 1 1 7 LEU CD2 C -8.727 0.803 11.485 1.00 . A A . 7 LEU CD2 1 1
19 50792 1 1 7 LEU CG C -7.325 0.306 11.855 1.00 . A A . 7 LEU CG 1 1
19 50793 1 1 7 LEU H H -6.597 -3.028 14.342 1.00 . A A . 7 LEU H 1 1
19 50794 1 1 7 LEU HA H -5.539 -1.832 11.800 1.00 . A A . 7 LEU HA 1 1
19 50795 1 1 7 LEU HB2 H -7.976 -1.744 11.777 1.00 . A A . 7 LEU HB2 1 1
19 50796 1 1 7 LEU HB3 H -7.993 -1.041 13.391 1.00 . A A . 7 LEU HB3 1 1
19 50797 1 1 7 LEU HD11 H -6.627 -0.637 10.047 1.00 . A A . 7 LEU HD11 1 1
19 50798 1 1 7 LEU HD12 H -5.403 0.314 10.890 1.00 . A A . 7 LEU HD12 1 1
19 50799 1 1 7 LEU HD13 H -6.670 1.126 9.973 1.00 . A A . 7 LEU HD13 1 1
19 50800 1 1 7 LEU HD21 H -9.257 0.027 10.952 1.00 . A A . 7 LEU HD21 1 1
19 50801 1 1 7 LEU HD22 H -8.643 1.678 10.856 1.00 . A A . 7 LEU HD22 1 1
19 50802 1 1 7 LEU HD23 H -9.268 1.056 12.384 1.00 . A A . 7 LEU HD23 1 1
19 50803 1 1 7 LEU HG H -6.891 0.978 12.582 1.00 . A A . 7 LEU HG 1 1
19 50804 1 1 7 LEU N N -6.204 -3.006 13.444 1.00 . A A . 7 LEU N 1 1
19 50805 1 1 7 LEU O O -5.671 -0.377 14.702 1.00 . A A . 7 LEU O 1 1
19 50806 1 1 8 ASP C C -2.484 1.534 12.993 1.00 . A A . 8 ASP C 1 1
19 50807 1 1 8 ASP CA C -3.287 0.651 13.950 1.00 . A A . 8 ASP CA 1 1
19 50808 1 1 8 ASP CB C -2.328 -0.137 14.851 1.00 . A A . 8 ASP CB 1 1
19 50809 1 1 8 ASP CG C -3.089 -0.706 16.055 1.00 . A A . 8 ASP CG 1 1
19 50810 1 1 8 ASP H H -3.806 -0.590 12.268 1.00 . A A . 8 ASP H 1 1
19 50811 1 1 8 ASP HA H -3.928 1.276 14.559 1.00 . A A . 8 ASP HA 1 1
19 50812 1 1 8 ASP HB2 H -1.894 -0.949 14.287 1.00 . A A . 8 ASP HB2 1 1
19 50813 1 1 8 ASP HB3 H -1.544 0.516 15.203 1.00 . A A . 8 ASP HB3 1 1
19 50814 1 1 8 ASP N N -4.116 -0.298 13.153 1.00 . A A . 8 ASP N 1 1
19 50815 1 1 8 ASP O O -1.902 1.055 12.039 1.00 . A A . 8 ASP O 1 1
19 50816 1 1 8 ASP OD1 O -4.087 -0.119 16.436 1.00 . A A . 8 ASP OD1 1 1
19 50817 1 1 8 ASP OD2 O -2.657 -1.722 16.573 1.00 . A A . 8 ASP OD2 1 1
19 50818 1 1 9 PHE C C -1.007 4.813 13.192 1.00 . A A . 9 PHE C 1 1
19 50819 1 1 9 PHE CA C -1.675 3.736 12.342 1.00 . A A . 9 PHE CA 1 1
19 50820 1 1 9 PHE CB C -2.627 4.391 11.334 1.00 . A A . 9 PHE CB 1 1
19 50821 1 1 9 PHE CD1 C -4.770 4.787 12.603 1.00 . A A . 9 PHE CD1 1 1
19 50822 1 1 9 PHE CD2 C -3.303 6.668 12.163 1.00 . A A . 9 PHE CD2 1 1
19 50823 1 1 9 PHE CE1 C -5.664 5.638 13.263 1.00 . A A . 9 PHE CE1 1 1
19 50824 1 1 9 PHE CE2 C -4.196 7.520 12.825 1.00 . A A . 9 PHE CE2 1 1
19 50825 1 1 9 PHE CG C -3.591 5.302 12.055 1.00 . A A . 9 PHE CG 1 1
19 50826 1 1 9 PHE CZ C -5.376 7.005 13.374 1.00 . A A . 9 PHE CZ 1 1
19 50827 1 1 9 PHE H H -2.919 3.181 14.012 1.00 . A A . 9 PHE H 1 1
19 50828 1 1 9 PHE HA H -0.915 3.179 11.807 1.00 . A A . 9 PHE HA 1 1
19 50829 1 1 9 PHE HB2 H -2.056 4.970 10.625 1.00 . A A . 9 PHE HB2 1 1
19 50830 1 1 9 PHE HB3 H -3.181 3.626 10.811 1.00 . A A . 9 PHE HB3 1 1
19 50831 1 1 9 PHE HD1 H -4.990 3.732 12.519 1.00 . A A . 9 PHE HD1 1 1
19 50832 1 1 9 PHE HD2 H -2.392 7.065 11.738 1.00 . A A . 9 PHE HD2 1 1
19 50833 1 1 9 PHE HE1 H -6.575 5.243 13.688 1.00 . A A . 9 PHE HE1 1 1
19 50834 1 1 9 PHE HE2 H -3.974 8.573 12.910 1.00 . A A . 9 PHE HE2 1 1
19 50835 1 1 9 PHE HZ H -6.066 7.663 13.884 1.00 . A A . 9 PHE HZ 1 1
19 50836 1 1 9 PHE N N -2.446 2.818 13.235 1.00 . A A . 9 PHE N 1 1
19 50837 1 1 9 PHE O O -1.646 5.459 14.000 1.00 . A A . 9 PHE O 1 1
19 50838 1 1 10 SER C C 1.821 6.919 12.845 1.00 . A A . 10 SER C 1 1
19 50839 1 1 10 SER CA C 1.004 6.057 13.807 1.00 . A A . 10 SER CA 1 1
19 50840 1 1 10 SER CB C 1.940 5.374 14.807 1.00 . A A . 10 SER CB 1 1
19 50841 1 1 10 SER H H 0.761 4.481 12.353 1.00 . A A . 10 SER H 1 1
19 50842 1 1 10 SER HA H 0.301 6.683 14.341 1.00 . A A . 10 SER HA 1 1
19 50843 1 1 10 SER HB2 H 2.588 4.690 14.287 1.00 . A A . 10 SER HB2 1 1
19 50844 1 1 10 SER HB3 H 2.539 6.126 15.307 1.00 . A A . 10 SER HB3 1 1
19 50845 1 1 10 SER HG H 1.180 3.729 15.514 1.00 . A A . 10 SER HG 1 1
19 50846 1 1 10 SER N N 0.274 5.015 13.015 1.00 . A A . 10 SER N 1 1
19 50847 1 1 10 SER O O 2.324 6.439 11.850 1.00 . A A . 10 SER O 1 1
19 50848 1 1 10 SER OG O 1.166 4.658 15.759 1.00 . A A . 10 SER OG 1 1
19 50849 1 1 11 VAL C C 3.870 9.746 13.007 1.00 . A A . 11 VAL C 1 1
19 50850 1 1 11 VAL CA C 2.715 9.109 12.230 1.00 . A A . 11 VAL CA 1 1
19 50851 1 1 11 VAL CB C 1.771 10.204 11.719 1.00 . A A . 11 VAL CB 1 1
19 50852 1 1 11 VAL CG1 C 2.572 11.321 11.042 1.00 . A A . 11 VAL CG1 1 1
19 50853 1 1 11 VAL CG2 C 0.795 9.593 10.711 1.00 . A A . 11 VAL CG2 1 1
19 50854 1 1 11 VAL H H 1.518 8.550 13.937 1.00 . A A . 11 VAL H 1 1
19 50855 1 1 11 VAL HA H 3.112 8.562 11.389 1.00 . A A . 11 VAL HA 1 1
19 50856 1 1 11 VAL HB H 1.218 10.614 12.551 1.00 . A A . 11 VAL HB 1 1
19 50857 1 1 11 VAL HG11 H 3.322 10.888 10.397 1.00 . A A . 11 VAL HG11 1 1
19 50858 1 1 11 VAL HG12 H 3.053 11.925 11.796 1.00 . A A . 11 VAL HG12 1 1
19 50859 1 1 11 VAL HG13 H 1.907 11.939 10.456 1.00 . A A . 11 VAL HG13 1 1
19 50860 1 1 11 VAL HG21 H 0.357 8.700 11.131 1.00 . A A . 11 VAL HG21 1 1
19 50861 1 1 11 VAL HG22 H 1.327 9.339 9.804 1.00 . A A . 11 VAL HG22 1 1
19 50862 1 1 11 VAL HG23 H 0.017 10.306 10.484 1.00 . A A . 11 VAL HG23 1 1
19 50863 1 1 11 VAL N N 1.944 8.192 13.131 1.00 . A A . 11 VAL N 1 1
19 50864 1 1 11 VAL O O 3.688 10.263 14.091 1.00 . A A . 11 VAL O 1 1
19 50865 1 1 12 ASN C C 6.633 11.615 12.385 1.00 . A A . 12 ASN C 1 1
19 50866 1 1 12 ASN CA C 6.237 10.340 13.129 1.00 . A A . 12 ASN CA 1 1
19 50867 1 1 12 ASN CB C 7.405 9.352 13.113 1.00 . A A . 12 ASN CB 1 1
19 50868 1 1 12 ASN CG C 7.141 8.243 14.133 1.00 . A A . 12 ASN CG 1 1
19 50869 1 1 12 ASN H H 5.165 9.310 11.565 1.00 . A A . 12 ASN H 1 1
19 50870 1 1 12 ASN HA H 5.991 10.587 14.152 1.00 . A A . 12 ASN HA 1 1
19 50871 1 1 12 ASN HB2 H 7.499 8.922 12.126 1.00 . A A . 12 ASN HB2 1 1
19 50872 1 1 12 ASN HB3 H 8.318 9.867 13.372 1.00 . A A . 12 ASN HB3 1 1
19 50873 1 1 12 ASN HD21 H 8.486 7.007 13.354 1.00 . A A . 12 ASN HD21 1 1
19 50874 1 1 12 ASN HD22 H 7.651 6.414 14.709 1.00 . A A . 12 ASN HD22 1 1
19 50875 1 1 12 ASN N N 5.056 9.723 12.447 1.00 . A A . 12 ASN N 1 1
19 50876 1 1 12 ASN ND2 N 7.815 7.129 14.058 1.00 . A A . 12 ASN ND2 1 1
19 50877 1 1 12 ASN O O 7.419 11.589 11.458 1.00 . A A . 12 ASN O 1 1
19 50878 1 1 12 ASN OD1 O 6.311 8.393 15.008 1.00 . A A . 12 ASN OD1 1 1
19 50879 1 1 13 LYS C C 7.910 14.329 12.310 1.00 . A A . 13 LYS C 1 1
19 50880 1 1 13 LYS CA C 6.429 14.012 12.099 1.00 . A A . 13 LYS CA 1 1
19 50881 1 1 13 LYS CB C 5.573 15.144 12.673 1.00 . A A . 13 LYS CB 1 1
19 50882 1 1 13 LYS CD C 3.254 16.037 12.900 1.00 . A A . 13 LYS CD 1 1
19 50883 1 1 13 LYS CE C 1.772 15.748 12.660 1.00 . A A . 13 LYS CE 1 1
19 50884 1 1 13 LYS CG C 4.103 14.900 12.327 1.00 . A A . 13 LYS CG 1 1
19 50885 1 1 13 LYS H H 5.456 12.727 13.532 1.00 . A A . 13 LYS H 1 1
19 50886 1 1 13 LYS HA H 6.229 13.915 11.044 1.00 . A A . 13 LYS HA 1 1
19 50887 1 1 13 LYS HB2 H 5.690 15.178 13.747 1.00 . A A . 13 LYS HB2 1 1
19 50888 1 1 13 LYS HB3 H 5.888 16.085 12.246 1.00 . A A . 13 LYS HB3 1 1
19 50889 1 1 13 LYS HD2 H 3.439 16.122 13.961 1.00 . A A . 13 LYS HD2 1 1
19 50890 1 1 13 LYS HD3 H 3.520 16.963 12.412 1.00 . A A . 13 LYS HD3 1 1
19 50891 1 1 13 LYS HE2 H 1.500 14.827 13.156 1.00 . A A . 13 LYS HE2 1 1
19 50892 1 1 13 LYS HE3 H 1.180 16.558 13.058 1.00 . A A . 13 LYS HE3 1 1
19 50893 1 1 13 LYS HG2 H 3.987 14.868 11.253 1.00 . A A . 13 LYS HG2 1 1
19 50894 1 1 13 LYS HG3 H 3.781 13.962 12.753 1.00 . A A . 13 LYS HG3 1 1
19 50895 1 1 13 LYS HZ1 H 0.584 15.192 11.044 1.00 . A A . 13 LYS HZ1 1 1
19 50896 1 1 13 LYS HZ2 H 2.247 15.013 10.773 1.00 . A A . 13 LYS HZ2 1 1
19 50897 1 1 13 LYS HZ3 H 1.550 16.561 10.758 1.00 . A A . 13 LYS HZ3 1 1
19 50898 1 1 13 LYS N N 6.091 12.732 12.783 1.00 . A A . 13 LYS N 1 1
19 50899 1 1 13 LYS NZ N 1.519 15.618 11.199 1.00 . A A . 13 LYS NZ 1 1
19 50900 1 1 13 LYS O O 8.571 14.866 11.442 1.00 . A A . 13 LYS O 1 1
19 50901 1 1 14 GLU C C 10.759 13.709 12.686 1.00 . A A . 14 GLU C 1 1
19 50902 1 1 14 GLU CA C 9.856 14.315 13.765 1.00 . A A . 14 GLU CA 1 1
19 50903 1 1 14 GLU CB C 10.205 13.711 15.128 1.00 . A A . 14 GLU CB 1 1
19 50904 1 1 14 GLU CD C 11.595 15.632 15.908 1.00 . A A . 14 GLU CD 1 1
19 50905 1 1 14 GLU CG C 11.609 14.145 15.549 1.00 . A A . 14 GLU CG 1 1
19 50906 1 1 14 GLU H H 7.863 13.601 14.152 1.00 . A A . 14 GLU H 1 1
19 50907 1 1 14 GLU HA H 10.004 15.382 13.800 1.00 . A A . 14 GLU HA 1 1
19 50908 1 1 14 GLU HB2 H 9.488 14.050 15.862 1.00 . A A . 14 GLU HB2 1 1
19 50909 1 1 14 GLU HB3 H 10.167 12.634 15.062 1.00 . A A . 14 GLU HB3 1 1
19 50910 1 1 14 GLU HG2 H 11.920 13.567 16.409 1.00 . A A . 14 GLU HG2 1 1
19 50911 1 1 14 GLU HG3 H 12.301 13.979 14.739 1.00 . A A . 14 GLU HG3 1 1
19 50912 1 1 14 GLU N N 8.426 14.019 13.468 1.00 . A A . 14 GLU N 1 1
19 50913 1 1 14 GLU O O 11.630 14.373 12.156 1.00 . A A . 14 GLU O 1 1
19 50914 1 1 14 GLU OE1 O 10.516 16.200 15.944 1.00 . A A . 14 GLU OE1 1 1
19 50915 1 1 14 GLU OE2 O 12.660 16.174 16.142 1.00 . A A . 14 GLU OE2 1 1
19 50916 1 1 15 ASN C C 10.766 11.989 9.948 1.00 . A A . 15 ASN C 1 1
19 50917 1 1 15 ASN CA C 11.435 11.829 11.312 1.00 . A A . 15 ASN CA 1 1
19 50918 1 1 15 ASN CB C 11.603 10.340 11.632 1.00 . A A . 15 ASN CB 1 1
19 50919 1 1 15 ASN CG C 10.239 9.646 11.597 1.00 . A A . 15 ASN CG 1 1
19 50920 1 1 15 ASN H H 9.871 11.937 12.797 1.00 . A A . 15 ASN H 1 1
19 50921 1 1 15 ASN HA H 12.405 12.306 11.298 1.00 . A A . 15 ASN HA 1 1
19 50922 1 1 15 ASN HB2 H 12.259 9.889 10.900 1.00 . A A . 15 ASN HB2 1 1
19 50923 1 1 15 ASN HB3 H 12.034 10.232 12.616 1.00 . A A . 15 ASN HB3 1 1
19 50924 1 1 15 ASN HD21 H 10.867 8.051 12.598 1.00 . A A . 15 ASN HD21 1 1
19 50925 1 1 15 ASN HD22 H 9.232 8.026 12.140 1.00 . A A . 15 ASN HD22 1 1
19 50926 1 1 15 ASN N N 10.572 12.461 12.357 1.00 . A A . 15 ASN N 1 1
19 50927 1 1 15 ASN ND2 N 10.101 8.478 12.158 1.00 . A A . 15 ASN ND2 1 1
19 50928 1 1 15 ASN O O 11.307 11.611 8.928 1.00 . A A . 15 ASN O 1 1
19 50929 1 1 15 ASN OD1 O 9.285 10.173 11.057 1.00 . A A . 15 ASN OD1 1 1
19 50930 1 1 16 LYS C C 8.587 11.387 7.999 1.00 . A A . 16 LYS C 1 1
19 50931 1 1 16 LYS CA C 8.870 12.752 8.637 1.00 . A A . 16 LYS CA 1 1
19 50932 1 1 16 LYS CB C 9.732 13.599 7.684 1.00 . A A . 16 LYS CB 1 1
19 50933 1 1 16 LYS CD C 8.320 15.665 7.288 1.00 . A A . 16 LYS CD 1 1
19 50934 1 1 16 LYS CE C 9.341 16.788 7.061 1.00 . A A . 16 LYS CE 1 1
19 50935 1 1 16 LYS CG C 8.834 14.345 6.676 1.00 . A A . 16 LYS CG 1 1
19 50936 1 1 16 LYS H H 9.181 12.857 10.765 1.00 . A A . 16 LYS H 1 1
19 50937 1 1 16 LYS HA H 7.935 13.258 8.830 1.00 . A A . 16 LYS HA 1 1
19 50938 1 1 16 LYS HB2 H 10.303 14.312 8.259 1.00 . A A . 16 LYS HB2 1 1
19 50939 1 1 16 LYS HB3 H 10.415 12.957 7.143 1.00 . A A . 16 LYS HB3 1 1
19 50940 1 1 16 LYS HD2 H 7.386 15.937 6.819 1.00 . A A . 16 LYS HD2 1 1
19 50941 1 1 16 LYS HD3 H 8.162 15.537 8.349 1.00 . A A . 16 LYS HD3 1 1
19 50942 1 1 16 LYS HE2 H 10.276 16.531 7.535 1.00 . A A . 16 LYS HE2 1 1
19 50943 1 1 16 LYS HE3 H 9.501 16.919 6.001 1.00 . A A . 16 LYS HE3 1 1
19 50944 1 1 16 LYS HG2 H 9.400 14.557 5.780 1.00 . A A . 16 LYS HG2 1 1
19 50945 1 1 16 LYS HG3 H 7.989 13.721 6.415 1.00 . A A . 16 LYS HG3 1 1
19 50946 1 1 16 LYS HZ1 H 9.491 18.413 8.355 1.00 . A A . 16 LYS HZ1 1 1
19 50947 1 1 16 LYS HZ2 H 7.902 17.884 8.094 1.00 . A A . 16 LYS HZ2 1 1
19 50948 1 1 16 LYS HZ3 H 8.712 18.767 6.889 1.00 . A A . 16 LYS HZ3 1 1
19 50949 1 1 16 LYS N N 9.593 12.556 9.926 1.00 . A A . 16 LYS N 1 1
19 50950 1 1 16 LYS NZ N 8.822 18.059 7.644 1.00 . A A . 16 LYS NZ 1 1
19 50951 1 1 16 LYS O O 8.759 11.204 6.809 1.00 . A A . 16 LYS O 1 1
19 50952 1 1 17 THR C C 6.536 8.583 8.845 1.00 . A A . 17 THR C 1 1
19 50953 1 1 17 THR CA C 7.839 9.078 8.221 1.00 . A A . 17 THR CA 1 1
19 50954 1 1 17 THR CB C 8.974 8.106 8.558 1.00 . A A . 17 THR CB 1 1
19 50955 1 1 17 THR CG2 C 10.313 8.679 8.078 1.00 . A A . 17 THR CG2 1 1
19 50956 1 1 17 THR H H 8.008 10.607 9.731 1.00 . A A . 17 THR H 1 1
19 50957 1 1 17 THR HA H 7.720 9.135 7.146 1.00 . A A . 17 THR HA 1 1
19 50958 1 1 17 THR HB H 8.797 7.163 8.065 1.00 . A A . 17 THR HB 1 1
19 50959 1 1 17 THR HG1 H 8.120 7.948 10.297 1.00 . A A . 17 THR HG1 1 1
19 50960 1 1 17 THR HG21 H 11.026 7.877 7.951 1.00 . A A . 17 THR HG21 1 1
19 50961 1 1 17 THR HG22 H 10.685 9.374 8.810 1.00 . A A . 17 THR HG22 1 1
19 50962 1 1 17 THR HG23 H 10.177 9.188 7.133 1.00 . A A . 17 THR HG23 1 1
19 50963 1 1 17 THR N N 8.147 10.431 8.776 1.00 . A A . 17 THR N 1 1
19 50964 1 1 17 THR O O 6.103 9.084 9.863 1.00 . A A . 17 THR O 1 1
19 50965 1 1 17 THR OG1 O 9.019 7.907 9.963 1.00 . A A . 17 THR OG1 1 1
19 50966 1 1 18 ILE C C 4.699 5.568 8.930 1.00 . A A . 18 ILE C 1 1
19 50967 1 1 18 ILE CA C 4.611 7.084 8.777 1.00 . A A . 18 ILE CA 1 1
19 50968 1 1 18 ILE CB C 3.475 7.434 7.810 1.00 . A A . 18 ILE CB 1 1
19 50969 1 1 18 ILE CD1 C 4.190 9.492 6.510 1.00 . A A . 18 ILE CD1 1 1
19 50970 1 1 18 ILE CG1 C 3.343 8.974 7.684 1.00 . A A . 18 ILE CG1 1 1
19 50971 1 1 18 ILE CG2 C 2.167 6.838 8.345 1.00 . A A . 18 ILE CG2 1 1
19 50972 1 1 18 ILE H H 6.270 7.235 7.410 1.00 . A A . 18 ILE H 1 1
19 50973 1 1 18 ILE HA H 4.402 7.525 9.742 1.00 . A A . 18 ILE HA 1 1
19 50974 1 1 18 ILE HB H 3.689 7.001 6.842 1.00 . A A . 18 ILE HB 1 1
19 50975 1 1 18 ILE HD11 H 5.235 9.331 6.719 1.00 . A A . 18 ILE HD11 1 1
19 50976 1 1 18 ILE HD12 H 4.011 10.548 6.374 1.00 . A A . 18 ILE HD12 1 1
19 50977 1 1 18 ILE HD13 H 3.921 8.965 5.607 1.00 . A A . 18 ILE HD13 1 1
19 50978 1 1 18 ILE HG12 H 2.311 9.235 7.512 1.00 . A A . 18 ILE HG12 1 1
19 50979 1 1 18 ILE HG13 H 3.677 9.447 8.595 1.00 . A A . 18 ILE HG13 1 1
19 50980 1 1 18 ILE HG21 H 2.074 7.060 9.398 1.00 . A A . 18 ILE HG21 1 1
19 50981 1 1 18 ILE HG22 H 2.175 5.768 8.201 1.00 . A A . 18 ILE HG22 1 1
19 50982 1 1 18 ILE HG23 H 1.333 7.267 7.812 1.00 . A A . 18 ILE HG23 1 1
19 50983 1 1 18 ILE N N 5.901 7.614 8.235 1.00 . A A . 18 ILE N 1 1
19 50984 1 1 18 ILE O O 5.096 4.865 8.021 1.00 . A A . 18 ILE O 1 1
19 50985 1 1 19 THR C C 2.933 3.067 10.431 1.00 . A A . 19 THR C 1 1
19 50986 1 1 19 THR CA C 4.365 3.589 10.322 1.00 . A A . 19 THR CA 1 1
19 50987 1 1 19 THR CB C 5.102 3.325 11.637 1.00 . A A . 19 THR CB 1 1
19 50988 1 1 19 THR CG2 C 5.070 1.831 11.962 1.00 . A A . 19 THR CG2 1 1
19 50989 1 1 19 THR H H 4.001 5.659 10.786 1.00 . A A . 19 THR H 1 1
19 50990 1 1 19 THR HA H 4.877 3.085 9.512 1.00 . A A . 19 THR HA 1 1
19 50991 1 1 19 THR HB H 4.618 3.870 12.432 1.00 . A A . 19 THR HB 1 1
19 50992 1 1 19 THR HG1 H 6.530 4.255 10.701 1.00 . A A . 19 THR HG1 1 1
19 50993 1 1 19 THR HG21 H 5.810 1.612 12.719 1.00 . A A . 19 THR HG21 1 1
19 50994 1 1 19 THR HG22 H 5.289 1.262 11.070 1.00 . A A . 19 THR HG22 1 1
19 50995 1 1 19 THR HG23 H 4.091 1.564 12.330 1.00 . A A . 19 THR HG23 1 1
19 50996 1 1 19 THR N N 4.322 5.062 10.077 1.00 . A A . 19 THR N 1 1
19 50997 1 1 19 THR O O 2.165 3.513 11.261 1.00 . A A . 19 THR O 1 1
19 50998 1 1 19 THR OG1 O 6.449 3.758 11.518 1.00 . A A . 19 THR OG1 1 1
19 50999 1 1 20 ILE C C 1.266 0.096 10.060 1.00 . A A . 20 ILE C 1 1
19 51000 1 1 20 ILE CA C 1.184 1.558 9.640 1.00 . A A . 20 ILE CA 1 1
19 51001 1 1 20 ILE CB C 0.564 1.642 8.244 1.00 . A A . 20 ILE CB 1 1
19 51002 1 1 20 ILE CD1 C -0.080 4.031 8.759 1.00 . A A . 20 ILE CD1 1 1
19 51003 1 1 20 ILE CG1 C 0.590 3.097 7.745 1.00 . A A . 20 ILE CG1 1 1
19 51004 1 1 20 ILE CG2 C -0.878 1.125 8.281 1.00 . A A . 20 ILE CG2 1 1
19 51005 1 1 20 ILE H H 3.210 1.783 8.942 1.00 . A A . 20 ILE H 1 1
19 51006 1 1 20 ILE HA H 0.570 2.100 10.347 1.00 . A A . 20 ILE HA 1 1
19 51007 1 1 20 ILE HB H 1.140 1.026 7.571 1.00 . A A . 20 ILE HB 1 1
19 51008 1 1 20 ILE HD11 H -0.413 4.926 8.256 1.00 . A A . 20 ILE HD11 1 1
19 51009 1 1 20 ILE HD12 H 0.632 4.296 9.528 1.00 . A A . 20 ILE HD12 1 1
19 51010 1 1 20 ILE HD13 H -0.927 3.536 9.207 1.00 . A A . 20 ILE HD13 1 1
19 51011 1 1 20 ILE HG12 H 1.615 3.404 7.603 1.00 . A A . 20 ILE HG12 1 1
19 51012 1 1 20 ILE HG13 H 0.065 3.159 6.805 1.00 . A A . 20 ILE HG13 1 1
19 51013 1 1 20 ILE HG21 H -1.444 1.682 9.014 1.00 . A A . 20 ILE HG21 1 1
19 51014 1 1 20 ILE HG22 H -0.877 0.077 8.548 1.00 . A A . 20 ILE HG22 1 1
19 51015 1 1 20 ILE HG23 H -1.329 1.248 7.308 1.00 . A A . 20 ILE HG23 1 1
19 51016 1 1 20 ILE N N 2.568 2.123 9.600 1.00 . A A . 20 ILE N 1 1
19 51017 1 1 20 ILE O O 2.022 -0.670 9.496 1.00 . A A . 20 ILE O 1 1
19 51018 1 1 21 LYS C C -0.876 -2.317 11.396 1.00 . A A . 21 LYS C 1 1
19 51019 1 1 21 LYS CA C 0.519 -1.711 11.523 1.00 . A A . 21 LYS CA 1 1
19 51020 1 1 21 LYS CB C 0.955 -1.733 12.990 1.00 . A A . 21 LYS CB 1 1
19 51021 1 1 21 LYS CD C 2.852 -1.301 14.560 1.00 . A A . 21 LYS CD 1 1
19 51022 1 1 21 LYS CE C 4.312 -0.858 14.659 1.00 . A A . 21 LYS CE 1 1
19 51023 1 1 21 LYS CG C 2.416 -1.288 13.094 1.00 . A A . 21 LYS CG 1 1
19 51024 1 1 21 LYS H H -0.101 0.351 11.479 1.00 . A A . 21 LYS H 1 1
19 51025 1 1 21 LYS HA H 1.213 -2.292 10.938 1.00 . A A . 21 LYS HA 1 1
19 51026 1 1 21 LYS HB2 H 0.333 -1.059 13.558 1.00 . A A . 21 LYS HB2 1 1
19 51027 1 1 21 LYS HB3 H 0.855 -2.735 13.383 1.00 . A A . 21 LYS HB3 1 1
19 51028 1 1 21 LYS HD2 H 2.229 -0.624 15.128 1.00 . A A . 21 LYS HD2 1 1
19 51029 1 1 21 LYS HD3 H 2.753 -2.299 14.957 1.00 . A A . 21 LYS HD3 1 1
19 51030 1 1 21 LYS HE2 H 4.934 -1.543 14.102 1.00 . A A . 21 LYS HE2 1 1
19 51031 1 1 21 LYS HE3 H 4.415 0.136 14.250 1.00 . A A . 21 LYS HE3 1 1
19 51032 1 1 21 LYS HG2 H 3.040 -1.965 12.529 1.00 . A A . 21 LYS HG2 1 1
19 51033 1 1 21 LYS HG3 H 2.517 -0.291 12.699 1.00 . A A . 21 LYS HG3 1 1
19 51034 1 1 21 LYS HZ1 H 5.750 -0.648 16.148 1.00 . A A . 21 LYS HZ1 1 1
19 51035 1 1 21 LYS HZ2 H 4.544 -1.784 16.509 1.00 . A A . 21 LYS HZ2 1 1
19 51036 1 1 21 LYS HZ3 H 4.200 -0.123 16.604 1.00 . A A . 21 LYS HZ3 1 1
19 51037 1 1 21 LYS N N 0.496 -0.295 11.046 1.00 . A A . 21 LYS N 1 1
19 51038 1 1 21 LYS NZ N 4.734 -0.853 16.088 1.00 . A A . 21 LYS NZ 1 1
19 51039 1 1 21 LYS O O -1.829 -1.845 11.989 1.00 . A A . 21 LYS O 1 1
19 51040 1 1 22 ARG C C -2.108 -5.551 10.427 1.00 . A A . 22 ARG C 1 1
19 51041 1 1 22 ARG CA C -2.325 -4.037 10.465 1.00 . A A . 22 ARG CA 1 1
19 51042 1 1 22 ARG CB C -2.975 -3.573 9.156 1.00 . A A . 22 ARG CB 1 1
19 51043 1 1 22 ARG CD C -3.933 -1.613 7.936 1.00 . A A . 22 ARG CD 1 1
19 51044 1 1 22 ARG CG C -3.308 -2.081 9.250 1.00 . A A . 22 ARG CG 1 1
19 51045 1 1 22 ARG CZ C -5.930 -2.088 6.651 1.00 . A A . 22 ARG CZ 1 1
19 51046 1 1 22 ARG H H -0.212 -3.737 10.175 1.00 . A A . 22 ARG H 1 1
19 51047 1 1 22 ARG HA H -2.972 -3.790 11.296 1.00 . A A . 22 ARG HA 1 1
19 51048 1 1 22 ARG HB2 H -2.288 -3.739 8.338 1.00 . A A . 22 ARG HB2 1 1
19 51049 1 1 22 ARG HB3 H -3.880 -4.133 8.984 1.00 . A A . 22 ARG HB3 1 1
19 51050 1 1 22 ARG HD2 H -4.075 -0.542 7.965 1.00 . A A . 22 ARG HD2 1 1
19 51051 1 1 22 ARG HD3 H -3.282 -1.867 7.114 1.00 . A A . 22 ARG HD3 1 1
19 51052 1 1 22 ARG HE H -5.611 -2.860 8.453 1.00 . A A . 22 ARG HE 1 1
19 51053 1 1 22 ARG HG2 H -4.005 -1.920 10.057 1.00 . A A . 22 ARG HG2 1 1
19 51054 1 1 22 ARG HG3 H -2.404 -1.521 9.436 1.00 . A A . 22 ARG HG3 1 1
19 51055 1 1 22 ARG HH11 H -4.554 -0.884 5.839 1.00 . A A . 22 ARG HH11 1 1
19 51056 1 1 22 ARG HH12 H -5.960 -1.174 4.871 1.00 . A A . 22 ARG HH12 1 1
19 51057 1 1 22 ARG HH21 H -7.456 -3.258 7.206 1.00 . A A . 22 ARG HH21 1 1
19 51058 1 1 22 ARG HH22 H -7.605 -2.521 5.646 1.00 . A A . 22 ARG HH22 1 1
19 51059 1 1 22 ARG N N -1.000 -3.372 10.634 1.00 . A A . 22 ARG N 1 1
19 51060 1 1 22 ARG NE N -5.252 -2.279 7.749 1.00 . A A . 22 ARG NE 1 1
19 51061 1 1 22 ARG NH1 N -5.444 -1.322 5.713 1.00 . A A . 22 ARG NH1 1 1
19 51062 1 1 22 ARG NH2 N -7.087 -2.667 6.489 1.00 . A A . 22 ARG NH2 1 1
19 51063 1 1 22 ARG O O -1.042 -6.017 10.080 1.00 . A A . 22 ARG O 1 1
19 51064 1 1 23 GLU C C -4.099 -8.424 9.975 1.00 . A A . 23 GLU C 1 1
19 51065 1 1 23 GLU CA C -2.963 -7.810 10.784 1.00 . A A . 23 GLU CA 1 1
19 51066 1 1 23 GLU CB C -3.011 -8.328 12.221 1.00 . A A . 23 GLU CB 1 1
19 51067 1 1 23 GLU CD C -1.850 -8.286 14.432 1.00 . A A . 23 GLU CD 1 1
19 51068 1 1 23 GLU CG C -1.755 -7.867 12.965 1.00 . A A . 23 GLU CG 1 1
19 51069 1 1 23 GLU H H -3.953 -5.912 11.071 1.00 . A A . 23 GLU H 1 1
19 51070 1 1 23 GLU HA H -2.022 -8.093 10.336 1.00 . A A . 23 GLU HA 1 1
19 51071 1 1 23 GLU HB2 H -3.887 -7.938 12.716 1.00 . A A . 23 GLU HB2 1 1
19 51072 1 1 23 GLU HB3 H -3.047 -9.406 12.217 1.00 . A A . 23 GLU HB3 1 1
19 51073 1 1 23 GLU HG2 H -0.884 -8.322 12.516 1.00 . A A . 23 GLU HG2 1 1
19 51074 1 1 23 GLU HG3 H -1.673 -6.792 12.904 1.00 . A A . 23 GLU HG3 1 1
19 51075 1 1 23 GLU N N -3.105 -6.318 10.789 1.00 . A A . 23 GLU N 1 1
19 51076 1 1 23 GLU O O -5.233 -7.995 10.062 1.00 . A A . 23 GLU O 1 1
19 51077 1 1 23 GLU OE1 O -2.857 -8.869 14.797 1.00 . A A . 23 GLU OE1 1 1
19 51078 1 1 23 GLU OE2 O -0.911 -8.022 15.165 1.00 . A A . 23 GLU OE2 1 1
19 51079 1 1 24 PHE C C -4.772 -11.597 8.514 1.00 . A A . 24 PHE C 1 1
19 51080 1 1 24 PHE CA C -4.838 -10.083 8.332 1.00 . A A . 24 PHE CA 1 1
19 51081 1 1 24 PHE CB C -4.574 -9.747 6.865 1.00 . A A . 24 PHE CB 1 1
19 51082 1 1 24 PHE CD1 C -5.901 -7.629 6.570 1.00 . A A . 24 PHE CD1 1 1
19 51083 1 1 24 PHE CD2 C -3.481 -7.492 6.622 1.00 . A A . 24 PHE CD2 1 1
19 51084 1 1 24 PHE CE1 C -5.975 -6.242 6.405 1.00 . A A . 24 PHE CE1 1 1
19 51085 1 1 24 PHE CE2 C -3.554 -6.105 6.456 1.00 . A A . 24 PHE CE2 1 1
19 51086 1 1 24 PHE CG C -4.654 -8.252 6.679 1.00 . A A . 24 PHE CG 1 1
19 51087 1 1 24 PHE CZ C -4.802 -5.480 6.347 1.00 . A A . 24 PHE CZ 1 1
19 51088 1 1 24 PHE H H -2.865 -9.737 9.132 1.00 . A A . 24 PHE H 1 1
19 51089 1 1 24 PHE HA H -5.822 -9.729 8.610 1.00 . A A . 24 PHE HA 1 1
19 51090 1 1 24 PHE HB2 H -3.590 -10.095 6.588 1.00 . A A . 24 PHE HB2 1 1
19 51091 1 1 24 PHE HB3 H -5.317 -10.227 6.244 1.00 . A A . 24 PHE HB3 1 1
19 51092 1 1 24 PHE HD1 H -6.806 -8.217 6.614 1.00 . A A . 24 PHE HD1 1 1
19 51093 1 1 24 PHE HD2 H -2.518 -7.975 6.708 1.00 . A A . 24 PHE HD2 1 1
19 51094 1 1 24 PHE HE1 H -6.938 -5.759 6.320 1.00 . A A . 24 PHE HE1 1 1
19 51095 1 1 24 PHE HE2 H -2.650 -5.516 6.413 1.00 . A A . 24 PHE HE2 1 1
19 51096 1 1 24 PHE HZ H -4.858 -4.412 6.219 1.00 . A A . 24 PHE HZ 1 1
19 51097 1 1 24 PHE N N -3.794 -9.424 9.179 1.00 . A A . 24 PHE N 1 1
19 51098 1 1 24 PHE O O -3.741 -12.153 8.843 1.00 . A A . 24 PHE O 1 1
19 51099 1 1 25 ALA C C -5.523 -14.418 7.130 1.00 . A A . 25 ALA C 1 1
19 51100 1 1 25 ALA CA C -5.891 -13.752 8.460 1.00 . A A . 25 ALA CA 1 1
19 51101 1 1 25 ALA CB C -7.299 -14.192 8.871 1.00 . A A . 25 ALA CB 1 1
19 51102 1 1 25 ALA H H -6.689 -11.795 8.042 1.00 . A A . 25 ALA H 1 1
19 51103 1 1 25 ALA HA H -5.186 -14.048 9.224 1.00 . A A . 25 ALA HA 1 1
19 51104 1 1 25 ALA HB1 H -7.272 -15.216 9.213 1.00 . A A . 25 ALA HB1 1 1
19 51105 1 1 25 ALA HB2 H -7.960 -14.113 8.021 1.00 . A A . 25 ALA HB2 1 1
19 51106 1 1 25 ALA HB3 H -7.658 -13.557 9.667 1.00 . A A . 25 ALA HB3 1 1
19 51107 1 1 25 ALA N N -5.870 -12.269 8.304 1.00 . A A . 25 ALA N 1 1
19 51108 1 1 25 ALA O O -6.363 -14.993 6.465 1.00 . A A . 25 ALA O 1 1
19 51109 1 1 26 ALA C C -2.362 -15.279 5.484 1.00 . A A . 26 ALA C 1 1
19 51110 1 1 26 ALA CA C -3.869 -14.991 5.446 1.00 . A A . 26 ALA CA 1 1
19 51111 1 1 26 ALA CB C -4.199 -14.041 4.284 1.00 . A A . 26 ALA CB 1 1
19 51112 1 1 26 ALA H H -3.612 -13.888 7.282 1.00 . A A . 26 ALA H 1 1
19 51113 1 1 26 ALA HA H -4.406 -15.920 5.315 1.00 . A A . 26 ALA HA 1 1
19 51114 1 1 26 ALA HB1 H -4.058 -13.020 4.604 1.00 . A A . 26 ALA HB1 1 1
19 51115 1 1 26 ALA HB2 H -5.230 -14.181 3.986 1.00 . A A . 26 ALA HB2 1 1
19 51116 1 1 26 ALA HB3 H -3.553 -14.248 3.443 1.00 . A A . 26 ALA HB3 1 1
19 51117 1 1 26 ALA N N -4.279 -14.353 6.732 1.00 . A A . 26 ALA N 1 1
19 51118 1 1 26 ALA O O -1.613 -14.608 6.163 1.00 . A A . 26 ALA O 1 1
19 51119 1 1 27 VAL C C 0.302 -15.642 3.864 1.00 . A A . 27 VAL C 1 1
19 51120 1 1 27 VAL CA C -0.460 -16.604 4.777 1.00 . A A . 27 VAL CA 1 1
19 51121 1 1 27 VAL CB C -0.259 -18.038 4.289 1.00 . A A . 27 VAL CB 1 1
19 51122 1 1 27 VAL CG1 C -0.845 -19.009 5.312 1.00 . A A . 27 VAL CG1 1 1
19 51123 1 1 27 VAL CG2 C -0.974 -18.232 2.954 1.00 . A A . 27 VAL CG2 1 1
19 51124 1 1 27 VAL H H -2.530 -16.811 4.232 1.00 . A A . 27 VAL H 1 1
19 51125 1 1 27 VAL HA H -0.083 -16.514 5.785 1.00 . A A . 27 VAL HA 1 1
19 51126 1 1 27 VAL HB H 0.796 -18.235 4.168 1.00 . A A . 27 VAL HB 1 1
19 51127 1 1 27 VAL HG11 H -1.913 -18.855 5.378 1.00 . A A . 27 VAL HG11 1 1
19 51128 1 1 27 VAL HG12 H -0.393 -18.833 6.276 1.00 . A A . 27 VAL HG12 1 1
19 51129 1 1 27 VAL HG13 H -0.646 -20.022 4.997 1.00 . A A . 27 VAL HG13 1 1
19 51130 1 1 27 VAL HG21 H -2.040 -18.219 3.113 1.00 . A A . 27 VAL HG21 1 1
19 51131 1 1 27 VAL HG22 H -0.684 -19.177 2.522 1.00 . A A . 27 VAL HG22 1 1
19 51132 1 1 27 VAL HG23 H -0.701 -17.436 2.288 1.00 . A A . 27 VAL HG23 1 1
19 51133 1 1 27 VAL N N -1.913 -16.274 4.767 1.00 . A A . 27 VAL N 1 1
19 51134 1 1 27 VAL O O -0.278 -14.922 3.070 1.00 . A A . 27 VAL O 1 1
19 51135 1 1 28 ARG C C 2.252 -15.082 1.644 1.00 . A A . 28 ARG C 1 1
19 51136 1 1 28 ARG CA C 2.417 -14.715 3.131 1.00 . A A . 28 ARG CA 1 1
19 51137 1 1 28 ARG CB C 3.886 -14.838 3.548 1.00 . A A . 28 ARG CB 1 1
19 51138 1 1 28 ARG CD C 5.804 -16.420 3.805 1.00 . A A . 28 ARG CD 1 1
19 51139 1 1 28 ARG CG C 4.344 -16.284 3.377 1.00 . A A . 28 ARG CG 1 1
19 51140 1 1 28 ARG CZ C 7.491 -18.151 3.781 1.00 . A A . 28 ARG CZ 1 1
19 51141 1 1 28 ARG H H 2.041 -16.211 4.628 1.00 . A A . 28 ARG H 1 1
19 51142 1 1 28 ARG HA H 2.094 -13.702 3.294 1.00 . A A . 28 ARG HA 1 1
19 51143 1 1 28 ARG HB2 H 4.491 -14.190 2.931 1.00 . A A . 28 ARG HB2 1 1
19 51144 1 1 28 ARG HB3 H 3.993 -14.549 4.585 1.00 . A A . 28 ARG HB3 1 1
19 51145 1 1 28 ARG HD2 H 6.418 -15.755 3.216 1.00 . A A . 28 ARG HD2 1 1
19 51146 1 1 28 ARG HD3 H 5.899 -16.168 4.850 1.00 . A A . 28 ARG HD3 1 1
19 51147 1 1 28 ARG HE H 5.596 -18.501 3.304 1.00 . A A . 28 ARG HE 1 1
19 51148 1 1 28 ARG HG2 H 3.728 -16.927 3.986 1.00 . A A . 28 ARG HG2 1 1
19 51149 1 1 28 ARG HG3 H 4.249 -16.572 2.340 1.00 . A A . 28 ARG HG3 1 1
19 51150 1 1 28 ARG HH11 H 8.048 -16.306 4.318 1.00 . A A . 28 ARG HH11 1 1
19 51151 1 1 28 ARG HH12 H 9.305 -17.497 4.315 1.00 . A A . 28 ARG HH12 1 1
19 51152 1 1 28 ARG HH21 H 7.219 -20.075 3.294 1.00 . A A . 28 ARG HH21 1 1
19 51153 1 1 28 ARG HH22 H 8.834 -19.634 3.733 1.00 . A A . 28 ARG HH22 1 1
19 51154 1 1 28 ARG N N 1.599 -15.625 3.976 1.00 . A A . 28 ARG N 1 1
19 51155 1 1 28 ARG NE N 6.244 -17.824 3.590 1.00 . A A . 28 ARG NE 1 1
19 51156 1 1 28 ARG NH1 N 8.348 -17.247 4.168 1.00 . A A . 28 ARG NH1 1 1
19 51157 1 1 28 ARG NH2 N 7.878 -19.381 3.589 1.00 . A A . 28 ARG NH2 1 1
19 51158 1 1 28 ARG O O 2.457 -14.265 0.773 1.00 . A A . 28 ARG O 1 1
19 51159 1 1 29 ALA C C 0.492 -16.098 -0.705 1.00 . A A . 29 ALA C 1 1
19 51160 1 1 29 ALA CA C 1.743 -16.747 -0.078 1.00 . A A . 29 ALA CA 1 1
19 51161 1 1 29 ALA CB C 1.650 -18.281 -0.124 1.00 . A A . 29 ALA CB 1 1
19 51162 1 1 29 ALA H H 1.760 -16.964 2.074 1.00 . A A . 29 ALA H 1 1
19 51163 1 1 29 ALA HA H 2.613 -16.435 -0.637 1.00 . A A . 29 ALA HA 1 1
19 51164 1 1 29 ALA HB1 H 0.740 -18.601 0.353 1.00 . A A . 29 ALA HB1 1 1
19 51165 1 1 29 ALA HB2 H 2.501 -18.708 0.390 1.00 . A A . 29 ALA HB2 1 1
19 51166 1 1 29 ALA HB3 H 1.654 -18.615 -1.155 1.00 . A A . 29 ALA HB3 1 1
19 51167 1 1 29 ALA N N 1.904 -16.317 1.351 1.00 . A A . 29 ALA N 1 1
19 51168 1 1 29 ALA O O 0.540 -15.583 -1.804 1.00 . A A . 29 ALA O 1 1
19 51169 1 1 30 ILE C C -1.457 -13.971 -0.840 1.00 . A A . 30 ILE C 1 1
19 51170 1 1 30 ILE CA C -1.838 -15.408 -0.564 1.00 . A A . 30 ILE CA 1 1
19 51171 1 1 30 ILE CB C -2.927 -15.386 0.528 1.00 . A A . 30 ILE CB 1 1
19 51172 1 1 30 ILE CD1 C -4.340 -16.731 2.071 1.00 . A A . 30 ILE CD1 1 1
19 51173 1 1 30 ILE CG1 C -3.501 -16.784 0.791 1.00 . A A . 30 ILE CG1 1 1
19 51174 1 1 30 ILE CG2 C -4.048 -14.410 0.150 1.00 . A A . 30 ILE CG2 1 1
19 51175 1 1 30 ILE H H -0.636 -16.455 0.889 1.00 . A A . 30 ILE H 1 1
19 51176 1 1 30 ILE HA H -2.185 -15.901 -1.451 1.00 . A A . 30 ILE HA 1 1
19 51177 1 1 30 ILE HB H -2.469 -15.031 1.443 1.00 . A A . 30 ILE HB 1 1
19 51178 1 1 30 ILE HD11 H -5.045 -15.914 2.009 1.00 . A A . 30 ILE HD11 1 1
19 51179 1 1 30 ILE HD12 H -3.690 -16.571 2.915 1.00 . A A . 30 ILE HD12 1 1
19 51180 1 1 30 ILE HD13 H -4.873 -17.657 2.200 1.00 . A A . 30 ILE HD13 1 1
19 51181 1 1 30 ILE HG12 H -4.132 -17.083 -0.043 1.00 . A A . 30 ILE HG12 1 1
19 51182 1 1 30 ILE HG13 H -2.702 -17.495 0.911 1.00 . A A . 30 ILE HG13 1 1
19 51183 1 1 30 ILE HG21 H -4.294 -14.526 -0.892 1.00 . A A . 30 ILE HG21 1 1
19 51184 1 1 30 ILE HG22 H -3.708 -13.397 0.328 1.00 . A A . 30 ILE HG22 1 1
19 51185 1 1 30 ILE HG23 H -4.919 -14.598 0.756 1.00 . A A . 30 ILE HG23 1 1
19 51186 1 1 30 ILE N N -0.616 -16.073 -0.007 1.00 . A A . 30 ILE N 1 1
19 51187 1 1 30 ILE O O -1.684 -13.392 -1.898 1.00 . A A . 30 ILE O 1 1
19 51188 1 1 31 VAL C C 0.613 -11.820 -0.937 1.00 . A A . 31 VAL C 1 1
19 51189 1 1 31 VAL CA C -0.415 -12.035 0.170 1.00 . A A . 31 VAL CA 1 1
19 51190 1 1 31 VAL CB C 0.218 -11.862 1.546 1.00 . A A . 31 VAL CB 1 1
19 51191 1 1 31 VAL CG1 C 0.900 -10.501 1.677 1.00 . A A . 31 VAL CG1 1 1
19 51192 1 1 31 VAL CG2 C -0.888 -12.022 2.601 1.00 . A A . 31 VAL CG2 1 1
19 51193 1 1 31 VAL H H -0.742 -13.969 0.963 1.00 . A A . 31 VAL H 1 1
19 51194 1 1 31 VAL HA H -1.243 -11.357 0.057 1.00 . A A . 31 VAL HA 1 1
19 51195 1 1 31 VAL HB H 0.948 -12.634 1.681 1.00 . A A . 31 VAL HB 1 1
19 51196 1 1 31 VAL HG11 H 1.830 -10.515 1.130 1.00 . A A . 31 VAL HG11 1 1
19 51197 1 1 31 VAL HG12 H 1.104 -10.302 2.722 1.00 . A A . 31 VAL HG12 1 1
19 51198 1 1 31 VAL HG13 H 0.256 -9.733 1.282 1.00 . A A . 31 VAL HG13 1 1
19 51199 1 1 31 VAL HG21 H -1.503 -12.880 2.363 1.00 . A A . 31 VAL HG21 1 1
19 51200 1 1 31 VAL HG22 H -1.505 -11.136 2.613 1.00 . A A . 31 VAL HG22 1 1
19 51201 1 1 31 VAL HG23 H -0.447 -12.165 3.575 1.00 . A A . 31 VAL HG23 1 1
19 51202 1 1 31 VAL N N -0.876 -13.429 0.154 1.00 . A A . 31 VAL N 1 1
19 51203 1 1 31 VAL O O 0.565 -10.838 -1.654 1.00 . A A . 31 VAL O 1 1
19 51204 1 1 32 TRP C C 1.908 -12.530 -3.517 1.00 . A A . 32 TRP C 1 1
19 51205 1 1 32 TRP CA C 2.567 -12.586 -2.136 1.00 . A A . 32 TRP CA 1 1
19 51206 1 1 32 TRP CB C 3.526 -13.775 -2.070 1.00 . A A . 32 TRP CB 1 1
19 51207 1 1 32 TRP CD1 C 5.513 -12.585 -3.057 1.00 . A A . 32 TRP CD1 1 1
19 51208 1 1 32 TRP CD2 C 4.896 -14.381 -4.261 1.00 . A A . 32 TRP CD2 1 1
19 51209 1 1 32 TRP CE2 C 6.011 -13.813 -4.920 1.00 . A A . 32 TRP CE2 1 1
19 51210 1 1 32 TRP CE3 C 4.309 -15.532 -4.814 1.00 . A A . 32 TRP CE3 1 1
19 51211 1 1 32 TRP CG C 4.601 -13.581 -3.082 1.00 . A A . 32 TRP CG 1 1
19 51212 1 1 32 TRP CH2 C 5.932 -15.514 -6.629 1.00 . A A . 32 TRP CH2 1 1
19 51213 1 1 32 TRP CZ2 C 6.527 -14.368 -6.090 1.00 . A A . 32 TRP CZ2 1 1
19 51214 1 1 32 TRP CZ3 C 4.826 -16.093 -5.993 1.00 . A A . 32 TRP CZ3 1 1
19 51215 1 1 32 TRP H H 1.546 -13.511 -0.487 1.00 . A A . 32 TRP H 1 1
19 51216 1 1 32 TRP HA H 3.123 -11.676 -1.972 1.00 . A A . 32 TRP HA 1 1
19 51217 1 1 32 TRP HB2 H 3.959 -13.835 -1.084 1.00 . A A . 32 TRP HB2 1 1
19 51218 1 1 32 TRP HB3 H 2.985 -14.686 -2.287 1.00 . A A . 32 TRP HB3 1 1
19 51219 1 1 32 TRP HD1 H 5.576 -11.809 -2.309 1.00 . A A . 32 TRP HD1 1 1
19 51220 1 1 32 TRP HE1 H 7.097 -12.123 -4.366 1.00 . A A . 32 TRP HE1 1 1
19 51221 1 1 32 TRP HE3 H 3.457 -15.987 -4.333 1.00 . A A . 32 TRP HE3 1 1
19 51222 1 1 32 TRP HH2 H 6.325 -15.948 -7.535 1.00 . A A . 32 TRP HH2 1 1
19 51223 1 1 32 TRP HZ2 H 7.378 -13.917 -6.575 1.00 . A A . 32 TRP HZ2 1 1
19 51224 1 1 32 TRP HZ3 H 4.369 -16.978 -6.412 1.00 . A A . 32 TRP HZ3 1 1
19 51225 1 1 32 TRP N N 1.533 -12.730 -1.081 1.00 . A A . 32 TRP N 1 1
19 51226 1 1 32 TRP NE1 N 6.350 -12.719 -4.149 1.00 . A A . 32 TRP NE1 1 1
19 51227 1 1 32 TRP O O 2.292 -11.748 -4.366 1.00 . A A . 32 TRP O 1 1
19 51228 1 1 33 GLU C C -0.358 -11.946 -5.322 1.00 . A A . 33 GLU C 1 1
19 51229 1 1 33 GLU CA C 0.246 -13.329 -5.085 1.00 . A A . 33 GLU CA 1 1
19 51230 1 1 33 GLU CB C -0.857 -14.388 -5.114 1.00 . A A . 33 GLU CB 1 1
19 51231 1 1 33 GLU CD C 0.540 -16.046 -6.361 1.00 . A A . 33 GLU CD 1 1
19 51232 1 1 33 GLU CG C -0.230 -15.782 -5.062 1.00 . A A . 33 GLU CG 1 1
19 51233 1 1 33 GLU H H 0.620 -13.973 -3.061 1.00 . A A . 33 GLU H 1 1
19 51234 1 1 33 GLU HA H 0.966 -13.540 -5.853 1.00 . A A . 33 GLU HA 1 1
19 51235 1 1 33 GLU HB2 H -1.510 -14.253 -4.265 1.00 . A A . 33 GLU HB2 1 1
19 51236 1 1 33 GLU HB3 H -1.430 -14.288 -6.027 1.00 . A A . 33 GLU HB3 1 1
19 51237 1 1 33 GLU HG2 H 0.447 -15.839 -4.225 1.00 . A A . 33 GLU HG2 1 1
19 51238 1 1 33 GLU HG3 H -1.005 -16.524 -4.952 1.00 . A A . 33 GLU HG3 1 1
19 51239 1 1 33 GLU N N 0.919 -13.346 -3.753 1.00 . A A . 33 GLU N 1 1
19 51240 1 1 33 GLU O O -0.355 -11.437 -6.427 1.00 . A A . 33 GLU O 1 1
19 51241 1 1 33 GLU OE1 O 0.245 -15.386 -7.340 1.00 . A A . 33 GLU OE1 1 1
19 51242 1 1 33 GLU OE2 O 1.409 -16.901 -6.349 1.00 . A A . 33 GLU OE2 1 1
19 51243 1 1 34 ALA C C -0.445 -8.962 -4.850 1.00 . A A . 34 ALA C 1 1
19 51244 1 1 34 ALA CA C -1.506 -9.996 -4.465 1.00 . A A . 34 ALA CA 1 1
19 51245 1 1 34 ALA CB C -2.177 -9.575 -3.155 1.00 . A A . 34 ALA CB 1 1
19 51246 1 1 34 ALA H H -0.887 -11.775 -3.416 1.00 . A A . 34 ALA H 1 1
19 51247 1 1 34 ALA HA H -2.249 -10.044 -5.241 1.00 . A A . 34 ALA HA 1 1
19 51248 1 1 34 ALA HB1 H -1.424 -9.415 -2.398 1.00 . A A . 34 ALA HB1 1 1
19 51249 1 1 34 ALA HB2 H -2.856 -10.351 -2.830 1.00 . A A . 34 ALA HB2 1 1
19 51250 1 1 34 ALA HB3 H -2.728 -8.658 -3.313 1.00 . A A . 34 ALA HB3 1 1
19 51251 1 1 34 ALA N N -0.887 -11.339 -4.297 1.00 . A A . 34 ALA N 1 1
19 51252 1 1 34 ALA O O -0.705 -8.066 -5.621 1.00 . A A . 34 ALA O 1 1
19 51253 1 1 35 PHE C C 2.695 -8.588 -5.773 1.00 . A A . 35 PHE C 1 1
19 51254 1 1 35 PHE CA C 1.809 -8.062 -4.639 1.00 . A A . 35 PHE CA 1 1
19 51255 1 1 35 PHE CB C 2.661 -7.812 -3.391 1.00 . A A . 35 PHE CB 1 1
19 51256 1 1 35 PHE CD1 C 1.904 -5.543 -2.595 1.00 . A A . 35 PHE CD1 1 1
19 51257 1 1 35 PHE CD2 C 1.168 -7.509 -1.380 1.00 . A A . 35 PHE CD2 1 1
19 51258 1 1 35 PHE CE1 C 1.188 -4.727 -1.712 1.00 . A A . 35 PHE CE1 1 1
19 51259 1 1 35 PHE CE2 C 0.451 -6.693 -0.497 1.00 . A A . 35 PHE CE2 1 1
19 51260 1 1 35 PHE CG C 1.894 -6.933 -2.430 1.00 . A A . 35 PHE CG 1 1
19 51261 1 1 35 PHE CZ C 0.463 -5.302 -0.663 1.00 . A A . 35 PHE CZ 1 1
19 51262 1 1 35 PHE H H 0.930 -9.788 -3.676 1.00 . A A . 35 PHE H 1 1
19 51263 1 1 35 PHE HA H 1.352 -7.132 -4.949 1.00 . A A . 35 PHE HA 1 1
19 51264 1 1 35 PHE HB2 H 2.886 -8.754 -2.913 1.00 . A A . 35 PHE HB2 1 1
19 51265 1 1 35 PHE HB3 H 3.582 -7.320 -3.671 1.00 . A A . 35 PHE HB3 1 1
19 51266 1 1 35 PHE HD1 H 2.465 -5.100 -3.405 1.00 . A A . 35 PHE HD1 1 1
19 51267 1 1 35 PHE HD2 H 1.160 -8.582 -1.254 1.00 . A A . 35 PHE HD2 1 1
19 51268 1 1 35 PHE HE1 H 1.196 -3.655 -1.840 1.00 . A A . 35 PHE HE1 1 1
19 51269 1 1 35 PHE HE2 H -0.108 -7.135 0.313 1.00 . A A . 35 PHE HE2 1 1
19 51270 1 1 35 PHE HZ H -0.090 -4.673 0.018 1.00 . A A . 35 PHE HZ 1 1
19 51271 1 1 35 PHE N N 0.742 -9.063 -4.309 1.00 . A A . 35 PHE N 1 1
19 51272 1 1 35 PHE O O 3.607 -7.918 -6.219 1.00 . A A . 35 PHE O 1 1
19 51273 1 1 36 THR C C 2.494 -10.257 -8.667 1.00 . A A . 36 THR C 1 1
19 51274 1 1 36 THR CA C 3.257 -10.365 -7.342 1.00 . A A . 36 THR CA 1 1
19 51275 1 1 36 THR CB C 3.523 -11.840 -7.036 1.00 . A A . 36 THR CB 1 1
19 51276 1 1 36 THR CG2 C 4.380 -12.457 -8.142 1.00 . A A . 36 THR CG2 1 1
19 51277 1 1 36 THR H H 1.695 -10.299 -5.857 1.00 . A A . 36 THR H 1 1
19 51278 1 1 36 THR HA H 4.200 -9.841 -7.423 1.00 . A A . 36 THR HA 1 1
19 51279 1 1 36 THR HB H 2.587 -12.365 -6.982 1.00 . A A . 36 THR HB 1 1
19 51280 1 1 36 THR HG1 H 5.133 -11.782 -5.945 1.00 . A A . 36 THR HG1 1 1
19 51281 1 1 36 THR HG21 H 4.792 -13.395 -7.798 1.00 . A A . 36 THR HG21 1 1
19 51282 1 1 36 THR HG22 H 5.185 -11.782 -8.394 1.00 . A A . 36 THR HG22 1 1
19 51283 1 1 36 THR HG23 H 3.768 -12.632 -9.015 1.00 . A A . 36 THR HG23 1 1
19 51284 1 1 36 THR N N 2.435 -9.780 -6.237 1.00 . A A . 36 THR N 1 1
19 51285 1 1 36 THR O O 3.051 -10.447 -9.730 1.00 . A A . 36 THR O 1 1
19 51286 1 1 36 THR OG1 O 4.200 -11.950 -5.790 1.00 . A A . 36 THR OG1 1 1
19 51287 1 1 37 ARG C C -0.344 -8.491 -9.850 1.00 . A A . 37 ARG C 1 1
19 51288 1 1 37 ARG CA C 0.388 -9.833 -9.848 1.00 . A A . 37 ARG CA 1 1
19 51289 1 1 37 ARG CB C -0.626 -10.986 -9.890 1.00 . A A . 37 ARG CB 1 1
19 51290 1 1 37 ARG CD C -0.881 -13.455 -10.274 1.00 . A A . 37 ARG CD 1 1
19 51291 1 1 37 ARG CG C 0.066 -12.258 -10.395 1.00 . A A . 37 ARG CG 1 1
19 51292 1 1 37 ARG CZ C 0.765 -15.227 -10.495 1.00 . A A . 37 ARG CZ 1 1
19 51293 1 1 37 ARG H H 0.799 -9.808 -7.727 1.00 . A A . 37 ARG H 1 1
19 51294 1 1 37 ARG HA H 1.025 -9.883 -10.722 1.00 . A A . 37 ARG HA 1 1
19 51295 1 1 37 ARG HB2 H -1.014 -11.158 -8.895 1.00 . A A . 37 ARG HB2 1 1
19 51296 1 1 37 ARG HB3 H -1.437 -10.734 -10.556 1.00 . A A . 37 ARG HB3 1 1
19 51297 1 1 37 ARG HD2 H -1.021 -13.702 -9.230 1.00 . A A . 37 ARG HD2 1 1
19 51298 1 1 37 ARG HD3 H -1.835 -13.210 -10.718 1.00 . A A . 37 ARG HD3 1 1
19 51299 1 1 37 ARG HE H -0.695 -14.953 -11.812 1.00 . A A . 37 ARG HE 1 1
19 51300 1 1 37 ARG HG2 H 0.346 -12.124 -11.429 1.00 . A A . 37 ARG HG2 1 1
19 51301 1 1 37 ARG HG3 H 0.951 -12.439 -9.805 1.00 . A A . 37 ARG HG3 1 1
19 51302 1 1 37 ARG HH11 H 0.939 -13.988 -8.933 1.00 . A A . 37 ARG HH11 1 1
19 51303 1 1 37 ARG HH12 H 2.130 -15.240 -9.031 1.00 . A A . 37 ARG HH12 1 1
19 51304 1 1 37 ARG HH21 H 0.844 -16.602 -11.948 1.00 . A A . 37 ARG HH21 1 1
19 51305 1 1 37 ARG HH22 H 2.072 -16.725 -10.733 1.00 . A A . 37 ARG HH22 1 1
19 51306 1 1 37 ARG N N 1.219 -9.957 -8.603 1.00 . A A . 37 ARG N 1 1
19 51307 1 1 37 ARG NE N -0.287 -14.627 -10.983 1.00 . A A . 37 ARG NE 1 1
19 51308 1 1 37 ARG NH1 N 1.320 -14.784 -9.400 1.00 . A A . 37 ARG NH1 1 1
19 51309 1 1 37 ARG NH2 N 1.266 -16.265 -11.106 1.00 . A A . 37 ARG NH2 1 1
19 51310 1 1 37 ARG O O -1.102 -8.180 -8.952 1.00 . A A . 37 ARG O 1 1
19 51311 1 1 38 ALA C C -2.296 -6.544 -10.971 1.00 . A A . 38 ALA C 1 1
19 51312 1 1 38 ALA CA C -0.778 -6.366 -10.942 1.00 . A A . 38 ALA CA 1 1
19 51313 1 1 38 ALA CB C -0.319 -5.660 -12.219 1.00 . A A . 38 ALA CB 1 1
19 51314 1 1 38 ALA H H 0.503 -7.978 -11.565 1.00 . A A . 38 ALA H 1 1
19 51315 1 1 38 ALA HA H -0.503 -5.773 -10.084 1.00 . A A . 38 ALA HA 1 1
19 51316 1 1 38 ALA HB1 H 0.749 -5.777 -12.331 1.00 . A A . 38 ALA HB1 1 1
19 51317 1 1 38 ALA HB2 H -0.561 -4.609 -12.156 1.00 . A A . 38 ALA HB2 1 1
19 51318 1 1 38 ALA HB3 H -0.819 -6.094 -13.071 1.00 . A A . 38 ALA HB3 1 1
19 51319 1 1 38 ALA N N -0.116 -7.698 -10.859 1.00 . A A . 38 ALA N 1 1
19 51320 1 1 38 ALA O O -3.030 -5.759 -10.404 1.00 . A A . 38 ALA O 1 1
19 51321 1 1 39 GLU C C -4.793 -7.914 -10.273 1.00 . A A . 39 GLU C 1 1
19 51322 1 1 39 GLU CA C -4.246 -7.778 -11.693 1.00 . A A . 39 GLU CA 1 1
19 51323 1 1 39 GLU CB C -4.527 -9.069 -12.467 1.00 . A A . 39 GLU CB 1 1
19 51324 1 1 39 GLU CD C -4.889 -7.855 -14.625 1.00 . A A . 39 GLU CD 1 1
19 51325 1 1 39 GLU CG C -4.048 -8.918 -13.912 1.00 . A A . 39 GLU CG 1 1
19 51326 1 1 39 GLU H H -2.163 -8.182 -12.083 1.00 . A A . 39 GLU H 1 1
19 51327 1 1 39 GLU HA H -4.718 -6.945 -12.190 1.00 . A A . 39 GLU HA 1 1
19 51328 1 1 39 GLU HB2 H -4.003 -9.891 -11.998 1.00 . A A . 39 GLU HB2 1 1
19 51329 1 1 39 GLU HB3 H -5.588 -9.270 -12.460 1.00 . A A . 39 GLU HB3 1 1
19 51330 1 1 39 GLU HG2 H -3.011 -8.615 -13.914 1.00 . A A . 39 GLU HG2 1 1
19 51331 1 1 39 GLU HG3 H -4.149 -9.861 -14.427 1.00 . A A . 39 GLU HG3 1 1
19 51332 1 1 39 GLU N N -2.773 -7.562 -11.631 1.00 . A A . 39 GLU N 1 1
19 51333 1 1 39 GLU O O -5.714 -7.227 -9.876 1.00 . A A . 39 GLU O 1 1
19 51334 1 1 39 GLU OE1 O -5.975 -7.568 -14.146 1.00 . A A . 39 GLU OE1 1 1
19 51335 1 1 39 GLU OE2 O -4.434 -7.348 -15.636 1.00 . A A . 39 GLU OE2 1 1
19 51336 1 1 40 ILE C C -4.339 -7.744 -7.279 1.00 . A A . 40 ILE C 1 1
19 51337 1 1 40 ILE CA C -4.704 -8.980 -8.112 1.00 . A A . 40 ILE CA 1 1
19 51338 1 1 40 ILE CB C -4.070 -10.243 -7.524 1.00 . A A . 40 ILE CB 1 1
19 51339 1 1 40 ILE CD1 C -3.636 -12.667 -7.958 1.00 . A A . 40 ILE CD1 1 1
19 51340 1 1 40 ILE CG1 C -4.382 -11.425 -8.444 1.00 . A A . 40 ILE CG1 1 1
19 51341 1 1 40 ILE CG2 C -4.652 -10.519 -6.136 1.00 . A A . 40 ILE CG2 1 1
19 51342 1 1 40 ILE H H -3.487 -9.336 -9.846 1.00 . A A . 40 ILE H 1 1
19 51343 1 1 40 ILE HA H -5.775 -9.097 -8.117 1.00 . A A . 40 ILE HA 1 1
19 51344 1 1 40 ILE HB H -3.002 -10.110 -7.453 1.00 . A A . 40 ILE HB 1 1
19 51345 1 1 40 ILE HD11 H -2.616 -12.405 -7.717 1.00 . A A . 40 ILE HD11 1 1
19 51346 1 1 40 ILE HD12 H -3.639 -13.416 -8.736 1.00 . A A . 40 ILE HD12 1 1
19 51347 1 1 40 ILE HD13 H -4.123 -13.060 -7.079 1.00 . A A . 40 ILE HD13 1 1
19 51348 1 1 40 ILE HG12 H -5.446 -11.619 -8.430 1.00 . A A . 40 ILE HG12 1 1
19 51349 1 1 40 ILE HG13 H -4.072 -11.193 -9.450 1.00 . A A . 40 ILE HG13 1 1
19 51350 1 1 40 ILE HG21 H -5.702 -10.757 -6.228 1.00 . A A . 40 ILE HG21 1 1
19 51351 1 1 40 ILE HG22 H -4.535 -9.648 -5.511 1.00 . A A . 40 ILE HG22 1 1
19 51352 1 1 40 ILE HG23 H -4.135 -11.355 -5.688 1.00 . A A . 40 ILE HG23 1 1
19 51353 1 1 40 ILE N N -4.229 -8.794 -9.505 1.00 . A A . 40 ILE N 1 1
19 51354 1 1 40 ILE O O -5.112 -7.285 -6.462 1.00 . A A . 40 ILE O 1 1
19 51355 1 1 41 LEU C C -3.685 -4.854 -6.930 1.00 . A A . 41 LEU C 1 1
19 51356 1 1 41 LEU CA C -2.737 -6.033 -6.654 1.00 . A A . 41 LEU CA 1 1
19 51357 1 1 41 LEU CB C -1.301 -5.648 -7.060 1.00 . A A . 41 LEU CB 1 1
19 51358 1 1 41 LEU CD1 C 0.815 -4.533 -6.360 1.00 . A A . 41 LEU CD1 1 1
19 51359 1 1 41 LEU CD2 C -1.375 -3.728 -5.446 1.00 . A A . 41 LEU CD2 1 1
19 51360 1 1 41 LEU CG C -0.579 -4.958 -5.899 1.00 . A A . 41 LEU CG 1 1
19 51361 1 1 41 LEU H H -2.537 -7.617 -8.107 1.00 . A A . 41 LEU H 1 1
19 51362 1 1 41 LEU HA H -2.764 -6.281 -5.602 1.00 . A A . 41 LEU HA 1 1
19 51363 1 1 41 LEU HB2 H -0.757 -6.533 -7.336 1.00 . A A . 41 LEU HB2 1 1
19 51364 1 1 41 LEU HB3 H -1.330 -4.979 -7.906 1.00 . A A . 41 LEU HB3 1 1
19 51365 1 1 41 LEU HD11 H 1.400 -5.412 -6.591 1.00 . A A . 41 LEU HD11 1 1
19 51366 1 1 41 LEU HD12 H 1.299 -3.973 -5.573 1.00 . A A . 41 LEU HD12 1 1
19 51367 1 1 41 LEU HD13 H 0.730 -3.915 -7.242 1.00 . A A . 41 LEU HD13 1 1
19 51368 1 1 41 LEU HD21 H -1.754 -3.200 -6.310 1.00 . A A . 41 LEU HD21 1 1
19 51369 1 1 41 LEU HD22 H -0.735 -3.071 -4.875 1.00 . A A . 41 LEU HD22 1 1
19 51370 1 1 41 LEU HD23 H -2.200 -4.044 -4.826 1.00 . A A . 41 LEU HD23 1 1
19 51371 1 1 41 LEU HG H -0.486 -5.654 -5.077 1.00 . A A . 41 LEU HG 1 1
19 51372 1 1 41 LEU N N -3.156 -7.221 -7.456 1.00 . A A . 41 LEU N 1 1
19 51373 1 1 41 LEU O O -4.196 -4.228 -6.023 1.00 . A A . 41 LEU O 1 1
19 51374 1 1 42 ASP C C -6.279 -3.797 -8.301 1.00 . A A . 42 ASP C 1 1
19 51375 1 1 42 ASP CA C -4.815 -3.399 -8.511 1.00 . A A . 42 ASP CA 1 1
19 51376 1 1 42 ASP CB C -4.576 -2.971 -9.966 1.00 . A A . 42 ASP CB 1 1
19 51377 1 1 42 ASP CG C -5.036 -4.067 -10.936 1.00 . A A . 42 ASP CG 1 1
19 51378 1 1 42 ASP H H -3.490 -5.056 -8.897 1.00 . A A . 42 ASP H 1 1
19 51379 1 1 42 ASP HA H -4.582 -2.570 -7.861 1.00 . A A . 42 ASP HA 1 1
19 51380 1 1 42 ASP HB2 H -5.128 -2.064 -10.165 1.00 . A A . 42 ASP HB2 1 1
19 51381 1 1 42 ASP HB3 H -3.523 -2.785 -10.115 1.00 . A A . 42 ASP HB3 1 1
19 51382 1 1 42 ASP N N -3.916 -4.544 -8.178 1.00 . A A . 42 ASP N 1 1
19 51383 1 1 42 ASP O O -7.169 -2.971 -8.357 1.00 . A A . 42 ASP O 1 1
19 51384 1 1 42 ASP OD1 O -5.703 -4.985 -10.502 1.00 . A A . 42 ASP OD1 1 1
19 51385 1 1 42 ASP OD2 O -4.708 -3.964 -12.106 1.00 . A A . 42 ASP OD2 1 1
19 51386 1 1 43 GLN C C -8.569 -4.728 -6.705 1.00 . A A . 43 GLN C 1 1
19 51387 1 1 43 GLN CA C -7.941 -5.500 -7.865 1.00 . A A . 43 GLN CA 1 1
19 51388 1 1 43 GLN CB C -7.956 -6.997 -7.547 1.00 . A A . 43 GLN CB 1 1
19 51389 1 1 43 GLN CD C -9.409 -9.000 -7.249 1.00 . A A . 43 GLN CD 1 1
19 51390 1 1 43 GLN CG C -9.398 -7.476 -7.387 1.00 . A A . 43 GLN CG 1 1
19 51391 1 1 43 GLN H H -5.803 -5.708 -8.036 1.00 . A A . 43 GLN H 1 1
19 51392 1 1 43 GLN HA H -8.510 -5.321 -8.766 1.00 . A A . 43 GLN HA 1 1
19 51393 1 1 43 GLN HB2 H -7.484 -7.539 -8.352 1.00 . A A . 43 GLN HB2 1 1
19 51394 1 1 43 GLN HB3 H -7.421 -7.172 -6.629 1.00 . A A . 43 GLN HB3 1 1
19 51395 1 1 43 GLN HE21 H -7.432 -9.165 -7.355 1.00 . A A . 43 GLN HE21 1 1
19 51396 1 1 43 GLN HE22 H -8.275 -10.627 -7.172 1.00 . A A . 43 GLN HE22 1 1
19 51397 1 1 43 GLN HG2 H -9.829 -7.029 -6.503 1.00 . A A . 43 GLN HG2 1 1
19 51398 1 1 43 GLN HG3 H -9.972 -7.190 -8.254 1.00 . A A . 43 GLN HG3 1 1
19 51399 1 1 43 GLN N N -6.535 -5.055 -8.067 1.00 . A A . 43 GLN N 1 1
19 51400 1 1 43 GLN NE2 N -8.278 -9.652 -7.260 1.00 . A A . 43 GLN NE2 1 1
19 51401 1 1 43 GLN O O -9.708 -4.311 -6.777 1.00 . A A . 43 GLN O 1 1
19 51402 1 1 43 GLN OE1 O -10.458 -9.603 -7.127 1.00 . A A . 43 GLN OE1 1 1
19 51403 1 1 44 TRP C C -7.880 -2.357 -4.460 1.00 . A A . 44 TRP C 1 1
19 51404 1 1 44 TRP CA C -8.402 -3.792 -4.461 1.00 . A A . 44 TRP CA 1 1
19 51405 1 1 44 TRP CB C -7.988 -4.495 -3.166 1.00 . A A . 44 TRP CB 1 1
19 51406 1 1 44 TRP CD1 C -5.856 -5.614 -3.934 1.00 . A A . 44 TRP CD1 1 1
19 51407 1 1 44 TRP CD2 C -5.497 -4.072 -2.337 1.00 . A A . 44 TRP CD2 1 1
19 51408 1 1 44 TRP CE2 C -4.234 -4.615 -2.667 1.00 . A A . 44 TRP CE2 1 1
19 51409 1 1 44 TRP CE3 C -5.552 -3.072 -1.348 1.00 . A A . 44 TRP CE3 1 1
19 51410 1 1 44 TRP CG C -6.511 -4.721 -3.158 1.00 . A A . 44 TRP CG 1 1
19 51411 1 1 44 TRP CH2 C -3.138 -3.192 -1.057 1.00 . A A . 44 TRP CH2 1 1
19 51412 1 1 44 TRP CZ2 C -3.066 -4.184 -2.039 1.00 . A A . 44 TRP CZ2 1 1
19 51413 1 1 44 TRP CZ3 C -4.378 -2.637 -0.713 1.00 . A A . 44 TRP CZ3 1 1
19 51414 1 1 44 TRP H H -6.926 -4.884 -5.596 1.00 . A A . 44 TRP H 1 1
19 51415 1 1 44 TRP HA H -9.480 -3.774 -4.524 1.00 . A A . 44 TRP HA 1 1
19 51416 1 1 44 TRP HB2 H -8.261 -3.880 -2.322 1.00 . A A . 44 TRP HB2 1 1
19 51417 1 1 44 TRP HB3 H -8.495 -5.447 -3.097 1.00 . A A . 44 TRP HB3 1 1
19 51418 1 1 44 TRP HD1 H -6.311 -6.270 -4.661 1.00 . A A . 44 TRP HD1 1 1
19 51419 1 1 44 TRP HE1 H -3.809 -6.093 -4.074 1.00 . A A . 44 TRP HE1 1 1
19 51420 1 1 44 TRP HE3 H -6.503 -2.639 -1.077 1.00 . A A . 44 TRP HE3 1 1
19 51421 1 1 44 TRP HH2 H -2.238 -2.851 -0.566 1.00 . A A . 44 TRP HH2 1 1
19 51422 1 1 44 TRP HZ2 H -2.113 -4.616 -2.309 1.00 . A A . 44 TRP HZ2 1 1
19 51423 1 1 44 TRP HZ3 H -4.432 -1.869 0.044 1.00 . A A . 44 TRP HZ3 1 1
19 51424 1 1 44 TRP N N -7.840 -4.536 -5.633 1.00 . A A . 44 TRP N 1 1
19 51425 1 1 44 TRP NE1 N -4.504 -5.550 -3.646 1.00 . A A . 44 TRP NE1 1 1
19 51426 1 1 44 TRP O O -8.482 -1.469 -3.889 1.00 . A A . 44 TRP O 1 1
19 51427 1 1 45 TRP C C -6.952 0.065 -6.236 1.00 . A A . 45 TRP C 1 1
19 51428 1 1 45 TRP CA C -6.222 -0.727 -5.146 1.00 . A A . 45 TRP CA 1 1
19 51429 1 1 45 TRP CB C -4.697 -0.777 -5.423 1.00 . A A . 45 TRP CB 1 1
19 51430 1 1 45 TRP CD1 C -3.099 -1.086 -3.474 1.00 . A A . 45 TRP CD1 1 1
19 51431 1 1 45 TRP CD2 C -3.980 0.980 -3.567 1.00 . A A . 45 TRP CD2 1 1
19 51432 1 1 45 TRP CE2 C -3.124 0.958 -2.443 1.00 . A A . 45 TRP CE2 1 1
19 51433 1 1 45 TRP CE3 C -4.669 2.172 -3.856 1.00 . A A . 45 TRP CE3 1 1
19 51434 1 1 45 TRP CG C -3.945 -0.325 -4.206 1.00 . A A . 45 TRP CG 1 1
19 51435 1 1 45 TRP CH2 C -3.646 3.259 -1.933 1.00 . A A . 45 TRP CH2 1 1
19 51436 1 1 45 TRP CZ2 C -2.955 2.082 -1.631 1.00 . A A . 45 TRP CZ2 1 1
19 51437 1 1 45 TRP CZ3 C -4.500 3.304 -3.044 1.00 . A A . 45 TRP CZ3 1 1
19 51438 1 1 45 TRP H H -6.304 -2.841 -5.565 1.00 . A A . 45 TRP H 1 1
19 51439 1 1 45 TRP HA H -6.408 -0.249 -4.194 1.00 . A A . 45 TRP HA 1 1
19 51440 1 1 45 TRP HB2 H -4.412 -1.792 -5.659 1.00 . A A . 45 TRP HB2 1 1
19 51441 1 1 45 TRP HB3 H -4.447 -0.134 -6.257 1.00 . A A . 45 TRP HB3 1 1
19 51442 1 1 45 TRP HD1 H -2.847 -2.117 -3.674 1.00 . A A . 45 TRP HD1 1 1
19 51443 1 1 45 TRP HE1 H -1.977 -0.636 -1.749 1.00 . A A . 45 TRP HE1 1 1
19 51444 1 1 45 TRP HE3 H -5.329 2.217 -4.709 1.00 . A A . 45 TRP HE3 1 1
19 51445 1 1 45 TRP HH2 H -3.520 4.134 -1.312 1.00 . A A . 45 TRP HH2 1 1
19 51446 1 1 45 TRP HZ2 H -2.296 2.041 -0.778 1.00 . A A . 45 TRP HZ2 1 1
19 51447 1 1 45 TRP HZ3 H -5.033 4.215 -3.275 1.00 . A A . 45 TRP HZ3 1 1
19 51448 1 1 45 TRP N N -6.771 -2.114 -5.103 1.00 . A A . 45 TRP N 1 1
19 51449 1 1 45 TRP NE1 N -2.610 -0.325 -2.426 1.00 . A A . 45 TRP NE1 1 1
19 51450 1 1 45 TRP O O -6.596 1.186 -6.548 1.00 . A A . 45 TRP O 1 1
19 51451 1 1 46 ALA C C -10.239 0.209 -7.478 1.00 . A A . 46 ALA C 1 1
19 51452 1 1 46 ALA CA C -8.759 0.183 -7.878 1.00 . A A . 46 ALA CA 1 1
19 51453 1 1 46 ALA CB C -8.606 -0.590 -9.191 1.00 . A A . 46 ALA CB 1 1
19 51454 1 1 46 ALA H H -8.240 -1.416 -6.529 1.00 . A A . 46 ALA H 1 1
19 51455 1 1 46 ALA HA H -8.401 1.193 -8.011 1.00 . A A . 46 ALA HA 1 1
19 51456 1 1 46 ALA HB1 H -9.047 -0.021 -9.998 1.00 . A A . 46 ALA HB1 1 1
19 51457 1 1 46 ALA HB2 H -9.105 -1.542 -9.108 1.00 . A A . 46 ALA HB2 1 1
19 51458 1 1 46 ALA HB3 H -7.558 -0.749 -9.394 1.00 . A A . 46 ALA HB3 1 1
19 51459 1 1 46 ALA N N -7.976 -0.514 -6.809 1.00 . A A . 46 ALA N 1 1
19 51460 1 1 46 ALA O O -11.080 -0.345 -8.158 1.00 . A A . 46 ALA O 1 1
19 51461 1 1 47 PRO C C -12.835 1.814 -6.796 1.00 . A A . 47 PRO C 1 1
19 51462 1 1 47 PRO CA C -11.968 0.938 -5.889 1.00 . A A . 47 PRO CA 1 1
19 51463 1 1 47 PRO CB C -11.830 1.553 -4.487 1.00 . A A . 47 PRO CB 1 1
19 51464 1 1 47 PRO CD C -9.629 1.562 -5.484 1.00 . A A . 47 PRO CD 1 1
19 51465 1 1 47 PRO CG C -10.553 2.328 -4.533 1.00 . A A . 47 PRO CG 1 1
19 51466 1 1 47 PRO HA H -12.397 -0.047 -5.811 1.00 . A A . 47 PRO HA 1 1
19 51467 1 1 47 PRO HB2 H -12.668 2.206 -4.269 1.00 . A A . 47 PRO HB2 1 1
19 51468 1 1 47 PRO HB3 H -11.763 0.772 -3.746 1.00 . A A . 47 PRO HB3 1 1
19 51469 1 1 47 PRO HD2 H -9.005 2.250 -6.041 1.00 . A A . 47 PRO HD2 1 1
19 51470 1 1 47 PRO HD3 H -9.028 0.857 -4.937 1.00 . A A . 47 PRO HD3 1 1
19 51471 1 1 47 PRO HG2 H -10.738 3.328 -4.911 1.00 . A A . 47 PRO HG2 1 1
19 51472 1 1 47 PRO HG3 H -10.105 2.379 -3.551 1.00 . A A . 47 PRO HG3 1 1
19 51473 1 1 47 PRO N N -10.561 0.850 -6.380 1.00 . A A . 47 PRO N 1 1
19 51474 1 1 47 PRO O O -12.330 2.580 -7.593 1.00 . A A . 47 PRO O 1 1
19 51475 1 1 48 LYS C C -14.788 2.221 -9.005 1.00 . A A . 48 LYS C 1 1
19 51476 1 1 48 LYS CA C -15.070 2.492 -7.518 1.00 . A A . 48 LYS CA 1 1
19 51477 1 1 48 LYS CB C -14.881 3.984 -7.207 1.00 . A A . 48 LYS CB 1 1
19 51478 1 1 48 LYS CD C -15.417 5.798 -5.569 1.00 . A A . 48 LYS CD 1 1
19 51479 1 1 48 LYS CE C -15.526 6.089 -4.070 1.00 . A A . 48 LYS CE 1 1
19 51480 1 1 48 LYS CG C -15.384 4.283 -5.792 1.00 . A A . 48 LYS CG 1 1
19 51481 1 1 48 LYS H H -14.499 1.051 -6.026 1.00 . A A . 48 LYS H 1 1
19 51482 1 1 48 LYS HA H -16.082 2.202 -7.283 1.00 . A A . 48 LYS HA 1 1
19 51483 1 1 48 LYS HB2 H -13.838 4.243 -7.275 1.00 . A A . 48 LYS HB2 1 1
19 51484 1 1 48 LYS HB3 H -15.437 4.574 -7.912 1.00 . A A . 48 LYS HB3 1 1
19 51485 1 1 48 LYS HD2 H -14.512 6.241 -5.957 1.00 . A A . 48 LYS HD2 1 1
19 51486 1 1 48 LYS HD3 H -16.272 6.218 -6.077 1.00 . A A . 48 LYS HD3 1 1
19 51487 1 1 48 LYS HE2 H -14.572 5.902 -3.597 1.00 . A A . 48 LYS HE2 1 1
19 51488 1 1 48 LYS HE3 H -15.805 7.122 -3.922 1.00 . A A . 48 LYS HE3 1 1
19 51489 1 1 48 LYS HG2 H -16.377 3.878 -5.670 1.00 . A A . 48 LYS HG2 1 1
19 51490 1 1 48 LYS HG3 H -14.719 3.828 -5.073 1.00 . A A . 48 LYS HG3 1 1
19 51491 1 1 48 LYS HZ1 H -16.678 5.437 -2.462 1.00 . A A . 48 LYS HZ1 1 1
19 51492 1 1 48 LYS HZ2 H -16.264 4.211 -3.560 1.00 . A A . 48 LYS HZ2 1 1
19 51493 1 1 48 LYS HZ3 H -17.466 5.341 -3.965 1.00 . A A . 48 LYS HZ3 1 1
19 51494 1 1 48 LYS N N -14.134 1.685 -6.677 1.00 . A A . 48 LYS N 1 1
19 51495 1 1 48 LYS NZ N -16.562 5.203 -3.468 1.00 . A A . 48 LYS NZ 1 1
19 51496 1 1 48 LYS O O -13.674 1.908 -9.379 1.00 . A A . 48 LYS O 1 1
19 51497 1 1 49 PRO C C -14.581 3.046 -11.943 1.00 . A A . 49 PRO C 1 1
19 51498 1 1 49 PRO CA C -15.606 2.087 -11.322 1.00 . A A . 49 PRO CA 1 1
19 51499 1 1 49 PRO CB C -17.013 2.325 -11.912 1.00 . A A . 49 PRO CB 1 1
19 51500 1 1 49 PRO CD C -17.177 2.700 -9.543 1.00 . A A . 49 PRO CD 1 1
19 51501 1 1 49 PRO CG C -17.724 3.153 -10.890 1.00 . A A . 49 PRO CG 1 1
19 51502 1 1 49 PRO HA H -15.308 1.066 -11.495 1.00 . A A . 49 PRO HA 1 1
19 51503 1 1 49 PRO HB2 H -16.952 2.852 -12.857 1.00 . A A . 49 PRO HB2 1 1
19 51504 1 1 49 PRO HB3 H -17.530 1.384 -12.046 1.00 . A A . 49 PRO HB3 1 1
19 51505 1 1 49 PRO HD2 H -17.223 3.507 -8.829 1.00 . A A . 49 PRO HD2 1 1
19 51506 1 1 49 PRO HD3 H -17.715 1.837 -9.184 1.00 . A A . 49 PRO HD3 1 1
19 51507 1 1 49 PRO HG2 H -17.507 4.204 -11.049 1.00 . A A . 49 PRO HG2 1 1
19 51508 1 1 49 PRO HG3 H -18.789 2.978 -10.932 1.00 . A A . 49 PRO HG3 1 1
19 51509 1 1 49 PRO N N -15.784 2.332 -9.857 1.00 . A A . 49 PRO N 1 1
19 51510 1 1 49 PRO O O -13.438 2.693 -12.154 1.00 . A A . 49 PRO O 1 1
19 51511 1 1 50 TRP C C -13.200 4.589 -13.912 1.00 . A A . 50 TRP C 1 1
19 51512 1 1 50 TRP CA C -14.064 5.254 -12.843 1.00 . A A . 50 TRP CA 1 1
19 51513 1 1 50 TRP CB C -13.175 5.865 -11.755 1.00 . A A . 50 TRP CB 1 1
19 51514 1 1 50 TRP CD1 C -14.253 6.707 -9.631 1.00 . A A . 50 TRP CD1 1 1
19 51515 1 1 50 TRP CD2 C -14.648 8.049 -11.392 1.00 . A A . 50 TRP CD2 1 1
19 51516 1 1 50 TRP CE2 C -15.309 8.629 -10.284 1.00 . A A . 50 TRP CE2 1 1
19 51517 1 1 50 TRP CE3 C -14.737 8.704 -12.634 1.00 . A A . 50 TRP CE3 1 1
19 51518 1 1 50 TRP CG C -13.983 6.830 -10.949 1.00 . A A . 50 TRP CG 1 1
19 51519 1 1 50 TRP CH2 C -16.116 10.448 -11.647 1.00 . A A . 50 TRP CH2 1 1
19 51520 1 1 50 TRP CZ2 C -16.037 9.813 -10.405 1.00 . A A . 50 TRP CZ2 1 1
19 51521 1 1 50 TRP CZ3 C -15.467 9.897 -12.759 1.00 . A A . 50 TRP CZ3 1 1
19 51522 1 1 50 TRP H H -15.923 4.507 -12.048 1.00 . A A . 50 TRP H 1 1
19 51523 1 1 50 TRP HA H -14.648 6.034 -13.307 1.00 . A A . 50 TRP HA 1 1
19 51524 1 1 50 TRP HB2 H -12.800 5.082 -11.112 1.00 . A A . 50 TRP HB2 1 1
19 51525 1 1 50 TRP HB3 H -12.346 6.381 -12.210 1.00 . A A . 50 TRP HB3 1 1
19 51526 1 1 50 TRP HD1 H -13.906 5.910 -8.993 1.00 . A A . 50 TRP HD1 1 1
19 51527 1 1 50 TRP HE1 H -15.373 7.923 -8.325 1.00 . A A . 50 TRP HE1 1 1
19 51528 1 1 50 TRP HE3 H -14.238 8.292 -13.498 1.00 . A A . 50 TRP HE3 1 1
19 51529 1 1 50 TRP HH2 H -16.676 11.366 -11.750 1.00 . A A . 50 TRP HH2 1 1
19 51530 1 1 50 TRP HZ2 H -16.536 10.234 -9.547 1.00 . A A . 50 TRP HZ2 1 1
19 51531 1 1 50 TRP HZ3 H -15.529 10.390 -13.718 1.00 . A A . 50 TRP HZ3 1 1
19 51532 1 1 50 TRP N N -14.994 4.255 -12.233 1.00 . A A . 50 TRP N 1 1
19 51533 1 1 50 TRP NE1 N -15.039 7.774 -9.234 1.00 . A A . 50 TRP NE1 1 1
19 51534 1 1 50 TRP O O -13.503 3.506 -14.375 1.00 . A A . 50 TRP O 1 1
19 51535 1 1 51 LYS C C -9.797 4.618 -14.891 1.00 . A A . 51 LYS C 1 1
19 51536 1 1 51 LYS CA C -11.246 4.647 -15.376 1.00 . A A . 51 LYS CA 1 1
19 51537 1 1 51 LYS CB C -11.348 5.503 -16.639 1.00 . A A . 51 LYS CB 1 1
19 51538 1 1 51 LYS CD C -12.915 6.290 -18.437 1.00 . A A . 51 LYS CD 1 1
19 51539 1 1 51 LYS CE C -12.187 5.733 -19.664 1.00 . A A . 51 LYS CE 1 1
19 51540 1 1 51 LYS CG C -12.746 5.346 -17.241 1.00 . A A . 51 LYS CG 1 1
19 51541 1 1 51 LYS H H -11.915 6.114 -13.936 1.00 . A A . 51 LYS H 1 1
19 51542 1 1 51 LYS HA H -11.559 3.637 -15.609 1.00 . A A . 51 LYS HA 1 1
19 51543 1 1 51 LYS HB2 H -11.178 6.538 -16.386 1.00 . A A . 51 LYS HB2 1 1
19 51544 1 1 51 LYS HB3 H -10.608 5.178 -17.354 1.00 . A A . 51 LYS HB3 1 1
19 51545 1 1 51 LYS HD2 H -13.968 6.392 -18.663 1.00 . A A . 51 LYS HD2 1 1
19 51546 1 1 51 LYS HD3 H -12.508 7.259 -18.189 1.00 . A A . 51 LYS HD3 1 1
19 51547 1 1 51 LYS HE2 H -11.121 5.799 -19.515 1.00 . A A . 51 LYS HE2 1 1
19 51548 1 1 51 LYS HE3 H -12.467 4.700 -19.817 1.00 . A A . 51 LYS HE3 1 1
19 51549 1 1 51 LYS HG2 H -12.884 4.323 -17.563 1.00 . A A . 51 LYS HG2 1 1
19 51550 1 1 51 LYS HG3 H -13.485 5.585 -16.490 1.00 . A A . 51 LYS HG3 1 1
19 51551 1 1 51 LYS HZ1 H -12.445 5.952 -21.717 1.00 . A A . 51 LYS HZ1 1 1
19 51552 1 1 51 LYS HZ2 H -11.959 7.372 -20.925 1.00 . A A . 51 LYS HZ2 1 1
19 51553 1 1 51 LYS HZ3 H -13.561 6.826 -20.781 1.00 . A A . 51 LYS HZ3 1 1
19 51554 1 1 51 LYS N N -12.131 5.234 -14.320 1.00 . A A . 51 LYS N 1 1
19 51555 1 1 51 LYS NZ N -12.567 6.531 -20.862 1.00 . A A . 51 LYS NZ 1 1
19 51556 1 1 51 LYS O O -9.313 5.553 -14.283 1.00 . A A . 51 LYS O 1 1
19 51557 1 1 52 ALA C C -6.819 3.151 -15.993 1.00 . A A . 52 ALA C 1 1
19 51558 1 1 52 ALA CA C -7.672 3.410 -14.752 1.00 . A A . 52 ALA CA 1 1
19 51559 1 1 52 ALA CB C -7.534 2.235 -13.781 1.00 . A A . 52 ALA CB 1 1
19 51560 1 1 52 ALA H H -9.524 2.813 -15.668 1.00 . A A . 52 ALA H 1 1
19 51561 1 1 52 ALA HA H -7.336 4.314 -14.271 1.00 . A A . 52 ALA HA 1 1
19 51562 1 1 52 ALA HB1 H -7.919 1.339 -14.245 1.00 . A A . 52 ALA HB1 1 1
19 51563 1 1 52 ALA HB2 H -8.094 2.443 -12.882 1.00 . A A . 52 ALA HB2 1 1
19 51564 1 1 52 ALA HB3 H -6.492 2.091 -13.532 1.00 . A A . 52 ALA HB3 1 1
19 51565 1 1 52 ALA N N -9.100 3.543 -15.170 1.00 . A A . 52 ALA N 1 1
19 51566 1 1 52 ALA O O -7.263 2.521 -16.932 1.00 . A A . 52 ALA O 1 1
19 51567 1 1 53 LYS C C -3.327 2.999 -16.748 1.00 . A A . 53 LYS C 1 1
19 51568 1 1 53 LYS CA C -4.723 3.420 -17.204 1.00 . A A . 53 LYS CA 1 1
19 51569 1 1 53 LYS CB C -4.634 4.731 -17.985 1.00 . A A . 53 LYS CB 1 1
19 51570 1 1 53 LYS CD C -5.943 6.365 -19.351 1.00 . A A . 53 LYS CD 1 1
19 51571 1 1 53 LYS CE C -7.299 6.625 -20.008 1.00 . A A . 53 LYS CE 1 1
19 51572 1 1 53 LYS CG C -6.000 5.039 -18.594 1.00 . A A . 53 LYS CG 1 1
19 51573 1 1 53 LYS H H -5.267 4.144 -15.243 1.00 . A A . 53 LYS H 1 1
19 51574 1 1 53 LYS HA H -5.136 2.652 -17.844 1.00 . A A . 53 LYS HA 1 1
19 51575 1 1 53 LYS HB2 H -4.345 5.530 -17.316 1.00 . A A . 53 LYS HB2 1 1
19 51576 1 1 53 LYS HB3 H -3.901 4.636 -18.774 1.00 . A A . 53 LYS HB3 1 1
19 51577 1 1 53 LYS HD2 H -5.714 7.164 -18.661 1.00 . A A . 53 LYS HD2 1 1
19 51578 1 1 53 LYS HD3 H -5.180 6.313 -20.112 1.00 . A A . 53 LYS HD3 1 1
19 51579 1 1 53 LYS HE2 H -7.256 7.549 -20.564 1.00 . A A . 53 LYS HE2 1 1
19 51580 1 1 53 LYS HE3 H -7.535 5.811 -20.677 1.00 . A A . 53 LYS HE3 1 1
19 51581 1 1 53 LYS HG2 H -6.274 4.247 -19.276 1.00 . A A . 53 LYS HG2 1 1
19 51582 1 1 53 LYS HG3 H -6.736 5.106 -17.807 1.00 . A A . 53 LYS HG3 1 1
19 51583 1 1 53 LYS HZ1 H -9.257 6.985 -19.394 1.00 . A A . 53 LYS HZ1 1 1
19 51584 1 1 53 LYS HZ2 H -8.082 7.454 -18.264 1.00 . A A . 53 LYS HZ2 1 1
19 51585 1 1 53 LYS HZ3 H -8.447 5.809 -18.474 1.00 . A A . 53 LYS HZ3 1 1
19 51586 1 1 53 LYS N N -5.602 3.636 -16.012 1.00 . A A . 53 LYS N 1 1
19 51587 1 1 53 LYS NZ N -8.351 6.726 -18.956 1.00 . A A . 53 LYS NZ 1 1
19 51588 1 1 53 LYS O O -2.555 3.799 -16.259 1.00 . A A . 53 LYS O 1 1
19 51589 1 1 54 THR C C -0.663 1.506 -17.649 1.00 . A A . 54 THR C 1 1
19 51590 1 1 54 THR CA C -1.645 1.269 -16.501 1.00 . A A . 54 THR CA 1 1
19 51591 1 1 54 THR CB C -1.725 -0.222 -16.173 1.00 . A A . 54 THR CB 1 1
19 51592 1 1 54 THR CG2 C -0.367 -0.718 -15.675 1.00 . A A . 54 THR CG2 1 1
19 51593 1 1 54 THR H H -3.633 1.121 -17.318 1.00 . A A . 54 THR H 1 1
19 51594 1 1 54 THR HA H -1.319 1.812 -15.628 1.00 . A A . 54 THR HA 1 1
19 51595 1 1 54 THR HB H -2.001 -0.771 -17.059 1.00 . A A . 54 THR HB 1 1
19 51596 1 1 54 THR HG1 H -2.689 -1.350 -14.914 1.00 . A A . 54 THR HG1 1 1
19 51597 1 1 54 THR HG21 H -0.046 -0.114 -14.839 1.00 . A A . 54 THR HG21 1 1
19 51598 1 1 54 THR HG22 H 0.358 -0.644 -16.472 1.00 . A A . 54 THR HG22 1 1
19 51599 1 1 54 THR HG23 H -0.454 -1.748 -15.361 1.00 . A A . 54 THR HG23 1 1
19 51600 1 1 54 THR N N -2.996 1.748 -16.913 1.00 . A A . 54 THR N 1 1
19 51601 1 1 54 THR O O -0.675 0.806 -18.643 1.00 . A A . 54 THR O 1 1
19 51602 1 1 54 THR OG1 O -2.705 -0.423 -15.164 1.00 . A A . 54 THR OG1 1 1
19 51603 1 1 55 LYS C C 2.159 1.622 -18.744 1.00 . A A . 55 LYS C 1 1
19 51604 1 1 55 LYS CA C 1.156 2.770 -18.627 1.00 . A A . 55 LYS CA 1 1
19 51605 1 1 55 LYS CB C 1.898 4.080 -18.338 1.00 . A A . 55 LYS CB 1 1
19 51606 1 1 55 LYS CD C 3.143 5.990 -19.342 1.00 . A A . 55 LYS CD 1 1
19 51607 1 1 55 LYS CE C 3.769 6.549 -20.620 1.00 . A A . 55 LYS CE 1 1
19 51608 1 1 55 LYS CG C 2.515 4.626 -19.629 1.00 . A A . 55 LYS CG 1 1
19 51609 1 1 55 LYS H H 0.181 3.053 -16.722 1.00 . A A . 55 LYS H 1 1
19 51610 1 1 55 LYS HA H 0.615 2.862 -19.557 1.00 . A A . 55 LYS HA 1 1
19 51611 1 1 55 LYS HB2 H 1.201 4.806 -17.941 1.00 . A A . 55 LYS HB2 1 1
19 51612 1 1 55 LYS HB3 H 2.681 3.902 -17.614 1.00 . A A . 55 LYS HB3 1 1
19 51613 1 1 55 LYS HD2 H 2.382 6.668 -18.988 1.00 . A A . 55 LYS HD2 1 1
19 51614 1 1 55 LYS HD3 H 3.907 5.880 -18.590 1.00 . A A . 55 LYS HD3 1 1
19 51615 1 1 55 LYS HE2 H 4.450 7.349 -20.365 1.00 . A A . 55 LYS HE2 1 1
19 51616 1 1 55 LYS HE3 H 4.309 5.768 -21.135 1.00 . A A . 55 LYS HE3 1 1
19 51617 1 1 55 LYS HG2 H 3.273 3.943 -19.985 1.00 . A A . 55 LYS HG2 1 1
19 51618 1 1 55 LYS HG3 H 1.746 4.738 -20.379 1.00 . A A . 55 LYS HG3 1 1
19 51619 1 1 55 LYS HZ1 H 2.108 7.753 -20.971 1.00 . A A . 55 LYS HZ1 1 1
19 51620 1 1 55 LYS HZ2 H 2.095 6.290 -21.827 1.00 . A A . 55 LYS HZ2 1 1
19 51621 1 1 55 LYS HZ3 H 3.117 7.553 -22.323 1.00 . A A . 55 LYS HZ3 1 1
19 51622 1 1 55 LYS N N 0.186 2.493 -17.530 1.00 . A A . 55 LYS N 1 1
19 51623 1 1 55 LYS NZ N 2.691 7.076 -21.502 1.00 . A A . 55 LYS NZ 1 1
19 51624 1 1 55 LYS O O 2.459 1.155 -19.827 1.00 . A A . 55 LYS O 1 1
19 51625 1 1 56 SER C C 3.746 -0.650 -16.341 1.00 . A A . 56 SER C 1 1
19 51626 1 1 56 SER CA C 3.680 0.056 -17.697 1.00 . A A . 56 SER CA 1 1
19 51627 1 1 56 SER CB C 5.053 0.631 -18.028 1.00 . A A . 56 SER CB 1 1
19 51628 1 1 56 SER H H 2.439 1.558 -16.778 1.00 . A A . 56 SER H 1 1
19 51629 1 1 56 SER HA H 3.392 -0.652 -18.460 1.00 . A A . 56 SER HA 1 1
19 51630 1 1 56 SER HB2 H 5.020 1.124 -18.985 1.00 . A A . 56 SER HB2 1 1
19 51631 1 1 56 SER HB3 H 5.332 1.348 -17.266 1.00 . A A . 56 SER HB3 1 1
19 51632 1 1 56 SER HG H 5.525 -1.255 -18.071 1.00 . A A . 56 SER HG 1 1
19 51633 1 1 56 SER N N 2.689 1.166 -17.641 1.00 . A A . 56 SER N 1 1
19 51634 1 1 56 SER O O 3.618 -0.039 -15.300 1.00 . A A . 56 SER O 1 1
19 51635 1 1 56 SER OG O 6.004 -0.423 -18.076 1.00 . A A . 56 SER OG 1 1
19 51636 1 1 57 MET C C 4.896 -3.954 -15.349 1.00 . A A . 57 MET C 1 1
19 51637 1 1 57 MET CA C 4.057 -2.704 -15.085 1.00 . A A . 57 MET CA 1 1
19 51638 1 1 57 MET CB C 2.651 -3.109 -14.627 1.00 . A A . 57 MET CB 1 1
19 51639 1 1 57 MET CE C 4.264 -4.895 -11.397 1.00 . A A . 57 MET CE 1 1
19 51640 1 1 57 MET CG C 2.680 -3.546 -13.157 1.00 . A A . 57 MET CG 1 1
19 51641 1 1 57 MET H H 4.074 -2.399 -17.213 1.00 . A A . 57 MET H 1 1
19 51642 1 1 57 MET HA H 4.533 -2.098 -14.326 1.00 . A A . 57 MET HA 1 1
19 51643 1 1 57 MET HB2 H 1.985 -2.264 -14.735 1.00 . A A . 57 MET HB2 1 1
19 51644 1 1 57 MET HB3 H 2.296 -3.927 -15.235 1.00 . A A . 57 MET HB3 1 1
19 51645 1 1 57 MET HE1 H 3.552 -4.412 -10.742 1.00 . A A . 57 MET HE1 1 1
19 51646 1 1 57 MET HE2 H 5.143 -4.277 -11.501 1.00 . A A . 57 MET HE2 1 1
19 51647 1 1 57 MET HE3 H 4.545 -5.849 -10.976 1.00 . A A . 57 MET HE3 1 1
19 51648 1 1 57 MET HG2 H 3.211 -2.813 -12.568 1.00 . A A . 57 MET HG2 1 1
19 51649 1 1 57 MET HG3 H 1.668 -3.634 -12.791 1.00 . A A . 57 MET HG3 1 1
19 51650 1 1 57 MET N N 3.963 -1.935 -16.355 1.00 . A A . 57 MET N 1 1
19 51651 1 1 57 MET O O 4.501 -4.825 -16.096 1.00 . A A . 57 MET O 1 1
19 51652 1 1 57 MET SD S 3.509 -5.151 -13.023 1.00 . A A . 57 MET SD 1 1
19 51653 1 1 58 ASP C C 7.509 -5.712 -13.654 1.00 . A A . 58 ASP C 1 1
19 51654 1 1 58 ASP CA C 6.936 -5.231 -14.984 1.00 . A A . 58 ASP CA 1 1
19 51655 1 1 58 ASP CB C 8.077 -4.843 -15.927 1.00 . A A . 58 ASP CB 1 1
19 51656 1 1 58 ASP CG C 7.526 -4.662 -17.344 1.00 . A A . 58 ASP CG 1 1
19 51657 1 1 58 ASP H H 6.359 -3.320 -14.162 1.00 . A A . 58 ASP H 1 1
19 51658 1 1 58 ASP HA H 6.364 -6.034 -15.428 1.00 . A A . 58 ASP HA 1 1
19 51659 1 1 58 ASP HB2 H 8.523 -3.918 -15.592 1.00 . A A . 58 ASP HB2 1 1
19 51660 1 1 58 ASP HB3 H 8.823 -5.624 -15.931 1.00 . A A . 58 ASP HB3 1 1
19 51661 1 1 58 ASP N N 6.059 -4.042 -14.755 1.00 . A A . 58 ASP N 1 1
19 51662 1 1 58 ASP O O 8.347 -5.071 -13.051 1.00 . A A . 58 ASP O 1 1
19 51663 1 1 58 ASP OD1 O 6.403 -5.076 -17.581 1.00 . A A . 58 ASP OD1 1 1
19 51664 1 1 58 ASP OD2 O 8.236 -4.109 -18.169 1.00 . A A . 58 ASP OD2 1 1
19 51665 1 1 59 PHE C C 8.978 -7.940 -12.114 1.00 . A A . 59 PHE C 1 1
19 51666 1 1 59 PHE CA C 7.563 -7.386 -11.908 1.00 . A A . 59 PHE CA 1 1
19 51667 1 1 59 PHE CB C 6.626 -8.505 -11.429 1.00 . A A . 59 PHE CB 1 1
19 51668 1 1 59 PHE CD1 C 5.137 -8.897 -13.434 1.00 . A A . 59 PHE CD1 1 1
19 51669 1 1 59 PHE CD2 C 6.813 -10.563 -12.881 1.00 . A A . 59 PHE CD2 1 1
19 51670 1 1 59 PHE CE1 C 4.729 -9.672 -14.528 1.00 . A A . 59 PHE CE1 1 1
19 51671 1 1 59 PHE CE2 C 6.402 -11.335 -13.975 1.00 . A A . 59 PHE CE2 1 1
19 51672 1 1 59 PHE CG C 6.181 -9.341 -12.611 1.00 . A A . 59 PHE CG 1 1
19 51673 1 1 59 PHE CZ C 5.360 -10.890 -14.798 1.00 . A A . 59 PHE CZ 1 1
19 51674 1 1 59 PHE H H 6.383 -7.335 -13.704 1.00 . A A . 59 PHE H 1 1
19 51675 1 1 59 PHE HA H 7.588 -6.596 -11.170 1.00 . A A . 59 PHE HA 1 1
19 51676 1 1 59 PHE HB2 H 7.144 -9.132 -10.719 1.00 . A A . 59 PHE HB2 1 1
19 51677 1 1 59 PHE HB3 H 5.759 -8.069 -10.954 1.00 . A A . 59 PHE HB3 1 1
19 51678 1 1 59 PHE HD1 H 4.649 -7.956 -13.227 1.00 . A A . 59 PHE HD1 1 1
19 51679 1 1 59 PHE HD2 H 7.615 -10.907 -12.248 1.00 . A A . 59 PHE HD2 1 1
19 51680 1 1 59 PHE HE1 H 3.926 -9.327 -15.164 1.00 . A A . 59 PHE HE1 1 1
19 51681 1 1 59 PHE HE2 H 6.889 -12.278 -14.183 1.00 . A A . 59 PHE HE2 1 1
19 51682 1 1 59 PHE HZ H 5.046 -11.486 -15.641 1.00 . A A . 59 PHE HZ 1 1
19 51683 1 1 59 PHE N N 7.057 -6.841 -13.196 1.00 . A A . 59 PHE N 1 1
19 51684 1 1 59 PHE O O 9.187 -9.137 -12.112 1.00 . A A . 59 PHE O 1 1
19 51685 1 1 60 LYS C C 12.350 -6.631 -11.795 1.00 . A A . 60 LYS C 1 1
19 51686 1 1 60 LYS CA C 11.359 -7.559 -12.508 1.00 . A A . 60 LYS CA 1 1
19 51687 1 1 60 LYS CB C 11.660 -7.603 -14.011 1.00 . A A . 60 LYS CB 1 1
19 51688 1 1 60 LYS CD C 11.873 -6.279 -16.113 1.00 . A A . 60 LYS CD 1 1
19 51689 1 1 60 LYS CE C 12.032 -4.873 -16.695 1.00 . A A . 60 LYS CE 1 1
19 51690 1 1 60 LYS CG C 11.646 -6.190 -14.601 1.00 . A A . 60 LYS CG 1 1
19 51691 1 1 60 LYS H H 9.762 -6.117 -12.297 1.00 . A A . 60 LYS H 1 1
19 51692 1 1 60 LYS HA H 11.462 -8.556 -12.100 1.00 . A A . 60 LYS HA 1 1
19 51693 1 1 60 LYS HB2 H 12.632 -8.048 -14.168 1.00 . A A . 60 LYS HB2 1 1
19 51694 1 1 60 LYS HB3 H 10.909 -8.202 -14.505 1.00 . A A . 60 LYS HB3 1 1
19 51695 1 1 60 LYS HD2 H 12.766 -6.853 -16.308 1.00 . A A . 60 LYS HD2 1 1
19 51696 1 1 60 LYS HD3 H 11.025 -6.762 -16.575 1.00 . A A . 60 LYS HD3 1 1
19 51697 1 1 60 LYS HE2 H 12.863 -4.377 -16.216 1.00 . A A . 60 LYS HE2 1 1
19 51698 1 1 60 LYS HE3 H 12.217 -4.943 -17.757 1.00 . A A . 60 LYS HE3 1 1
19 51699 1 1 60 LYS HG2 H 10.692 -5.725 -14.405 1.00 . A A . 60 LYS HG2 1 1
19 51700 1 1 60 LYS HG3 H 12.435 -5.600 -14.159 1.00 . A A . 60 LYS HG3 1 1
19 51701 1 1 60 LYS HZ1 H 10.943 -3.099 -16.716 1.00 . A A . 60 LYS HZ1 1 1
19 51702 1 1 60 LYS HZ2 H 10.524 -4.152 -15.453 1.00 . A A . 60 LYS HZ2 1 1
19 51703 1 1 60 LYS HZ3 H 10.016 -4.486 -17.040 1.00 . A A . 60 LYS HZ3 1 1
19 51704 1 1 60 LYS N N 9.954 -7.079 -12.296 1.00 . A A . 60 LYS N 1 1
19 51705 1 1 60 LYS NZ N 10.784 -4.094 -16.459 1.00 . A A . 60 LYS NZ 1 1
19 51706 1 1 60 LYS O O 12.045 -5.496 -11.483 1.00 . A A . 60 LYS O 1 1
19 51707 1 1 61 GLU C C 14.726 -4.946 -11.541 1.00 . A A . 61 GLU C 1 1
19 51708 1 1 61 GLU CA C 14.554 -6.286 -10.821 1.00 . A A . 61 GLU CA 1 1
19 51709 1 1 61 GLU CB C 15.879 -7.044 -10.809 1.00 . A A . 61 GLU CB 1 1
19 51710 1 1 61 GLU CD C 17.033 -9.084 -9.952 1.00 . A A . 61 GLU CD 1 1
19 51711 1 1 61 GLU CG C 15.741 -8.268 -9.905 1.00 . A A . 61 GLU CG 1 1
19 51712 1 1 61 GLU H H 13.749 -8.037 -11.779 1.00 . A A . 61 GLU H 1 1
19 51713 1 1 61 GLU HA H 14.236 -6.108 -9.804 1.00 . A A . 61 GLU HA 1 1
19 51714 1 1 61 GLU HB2 H 16.120 -7.363 -11.814 1.00 . A A . 61 GLU HB2 1 1
19 51715 1 1 61 GLU HB3 H 16.664 -6.405 -10.433 1.00 . A A . 61 GLU HB3 1 1
19 51716 1 1 61 GLU HG2 H 15.554 -7.946 -8.891 1.00 . A A . 61 GLU HG2 1 1
19 51717 1 1 61 GLU HG3 H 14.920 -8.878 -10.249 1.00 . A A . 61 GLU HG3 1 1
19 51718 1 1 61 GLU N N 13.533 -7.116 -11.524 1.00 . A A . 61 GLU N 1 1
19 51719 1 1 61 GLU O O 14.949 -4.895 -12.735 1.00 . A A . 61 GLU O 1 1
19 51720 1 1 61 GLU OE1 O 17.956 -8.657 -10.623 1.00 . A A . 61 GLU OE1 1 1
19 51721 1 1 61 GLU OE2 O 17.075 -10.123 -9.312 1.00 . A A . 61 GLU OE2 1 1
19 51722 1 1 62 GLY C C 13.481 -2.202 -12.219 1.00 . A A . 62 GLY C 1 1
19 51723 1 1 62 GLY CA C 14.769 -2.526 -11.472 1.00 . A A . 62 GLY CA 1 1
19 51724 1 1 62 GLY H H 14.435 -3.919 -9.862 1.00 . A A . 62 GLY H 1 1
19 51725 1 1 62 GLY HA2 H 14.954 -1.774 -10.718 1.00 . A A . 62 GLY HA2 1 1
19 51726 1 1 62 GLY HA3 H 15.592 -2.551 -12.168 1.00 . A A . 62 GLY HA3 1 1
19 51727 1 1 62 GLY N N 14.619 -3.858 -10.823 1.00 . A A . 62 GLY N 1 1
19 51728 1 1 62 GLY O O 13.399 -1.243 -12.960 1.00 . A A . 62 GLY O 1 1
19 51729 1 1 63 GLY C C 10.467 -1.578 -12.087 1.00 . A A . 63 GLY C 1 1
19 51730 1 1 63 GLY CA C 11.180 -2.767 -12.725 1.00 . A A . 63 GLY CA 1 1
19 51731 1 1 63 GLY H H 12.567 -3.777 -11.428 1.00 . A A . 63 GLY H 1 1
19 51732 1 1 63 GLY HA2 H 11.367 -2.559 -13.769 1.00 . A A . 63 GLY HA2 1 1
19 51733 1 1 63 GLY HA3 H 10.558 -3.645 -12.639 1.00 . A A . 63 GLY HA3 1 1
19 51734 1 1 63 GLY N N 12.472 -3.007 -12.030 1.00 . A A . 63 GLY N 1 1
19 51735 1 1 63 GLY O O 10.776 -1.170 -10.982 1.00 . A A . 63 GLY O 1 1
19 51736 1 1 64 THR C C 7.257 -0.079 -12.489 1.00 . A A . 64 THR C 1 1
19 51737 1 1 64 THR CA C 8.744 0.141 -12.237 1.00 . A A . 64 THR CA 1 1
19 51738 1 1 64 THR CB C 9.199 1.423 -12.940 1.00 . A A . 64 THR CB 1 1
19 51739 1 1 64 THR CG2 C 10.710 1.372 -13.176 1.00 . A A . 64 THR CG2 1 1
19 51740 1 1 64 THR H H 9.279 -1.379 -13.662 1.00 . A A . 64 THR H 1 1
19 51741 1 1 64 THR HA H 8.909 0.231 -11.177 1.00 . A A . 64 THR HA 1 1
19 51742 1 1 64 THR HB H 8.966 2.279 -12.322 1.00 . A A . 64 THR HB 1 1
19 51743 1 1 64 THR HG1 H 8.915 0.902 -14.791 1.00 . A A . 64 THR HG1 1 1
19 51744 1 1 64 THR HG21 H 11.075 2.364 -13.391 1.00 . A A . 64 THR HG21 1 1
19 51745 1 1 64 THR HG22 H 10.918 0.722 -14.012 1.00 . A A . 64 THR HG22 1 1
19 51746 1 1 64 THR HG23 H 11.202 0.990 -12.293 1.00 . A A . 64 THR HG23 1 1
19 51747 1 1 64 THR N N 9.505 -1.022 -12.779 1.00 . A A . 64 THR N 1 1
19 51748 1 1 64 THR O O 6.872 -0.845 -13.352 1.00 . A A . 64 THR O 1 1
19 51749 1 1 64 THR OG1 O 8.529 1.540 -14.185 1.00 . A A . 64 THR OG1 1 1
19 51750 1 1 65 TRP C C 4.326 1.829 -12.033 1.00 . A A . 65 TRP C 1 1
19 51751 1 1 65 TRP CA C 4.943 0.436 -11.916 1.00 . A A . 65 TRP CA 1 1
19 51752 1 1 65 TRP CB C 4.372 -0.293 -10.695 1.00 . A A . 65 TRP CB 1 1
19 51753 1 1 65 TRP CD1 C 2.102 -0.400 -11.820 1.00 . A A . 65 TRP CD1 1 1
19 51754 1 1 65 TRP CD2 C 1.963 -0.064 -9.602 1.00 . A A . 65 TRP CD2 1 1
19 51755 1 1 65 TRP CE2 C 0.637 -0.096 -10.091 1.00 . A A . 65 TRP CE2 1 1
19 51756 1 1 65 TRP CE3 C 2.156 0.141 -8.224 1.00 . A A . 65 TRP CE3 1 1
19 51757 1 1 65 TRP CG C 2.875 -0.253 -10.719 1.00 . A A . 65 TRP CG 1 1
19 51758 1 1 65 TRP CH2 C -0.249 0.261 -7.876 1.00 . A A . 65 TRP CH2 1 1
19 51759 1 1 65 TRP CZ2 C -0.461 0.059 -9.242 1.00 . A A . 65 TRP CZ2 1 1
19 51760 1 1 65 TRP CZ3 C 1.056 0.297 -7.366 1.00 . A A . 65 TRP CZ3 1 1
19 51761 1 1 65 TRP H H 6.763 1.196 -11.053 1.00 . A A . 65 TRP H 1 1
19 51762 1 1 65 TRP HA H 4.730 -0.131 -12.812 1.00 . A A . 65 TRP HA 1 1
19 51763 1 1 65 TRP HB2 H 4.701 -1.321 -10.704 1.00 . A A . 65 TRP HB2 1 1
19 51764 1 1 65 TRP HB3 H 4.728 0.188 -9.797 1.00 . A A . 65 TRP HB3 1 1
19 51765 1 1 65 TRP HD1 H 2.460 -0.561 -12.826 1.00 . A A . 65 TRP HD1 1 1
19 51766 1 1 65 TRP HE1 H 0.011 -0.374 -12.059 1.00 . A A . 65 TRP HE1 1 1
19 51767 1 1 65 TRP HE3 H 3.158 0.170 -7.821 1.00 . A A . 65 TRP HE3 1 1
19 51768 1 1 65 TRP HH2 H -1.093 0.382 -7.211 1.00 . A A . 65 TRP HH2 1 1
19 51769 1 1 65 TRP HZ2 H -1.463 0.030 -9.640 1.00 . A A . 65 TRP HZ2 1 1
19 51770 1 1 65 TRP HZ3 H 1.217 0.451 -6.309 1.00 . A A . 65 TRP HZ3 1 1
19 51771 1 1 65 TRP N N 6.418 0.587 -11.740 1.00 . A A . 65 TRP N 1 1
19 51772 1 1 65 TRP NE1 N 0.774 -0.304 -11.449 1.00 . A A . 65 TRP NE1 1 1
19 51773 1 1 65 TRP O O 4.185 2.537 -11.055 1.00 . A A . 65 TRP O 1 1
19 51774 1 1 66 LEU C C 1.920 3.435 -13.917 1.00 . A A . 66 LEU C 1 1
19 51775 1 1 66 LEU CA C 3.360 3.585 -13.436 1.00 . A A . 66 LEU CA 1 1
19 51776 1 1 66 LEU CB C 4.186 4.335 -14.488 1.00 . A A . 66 LEU CB 1 1
19 51777 1 1 66 LEU CD1 C 3.168 6.477 -13.634 1.00 . A A . 66 LEU CD1 1 1
19 51778 1 1 66 LEU CD2 C 4.438 6.452 -15.796 1.00 . A A . 66 LEU CD2 1 1
19 51779 1 1 66 LEU CG C 3.495 5.650 -14.886 1.00 . A A . 66 LEU CG 1 1
19 51780 1 1 66 LEU H H 4.096 1.637 -13.996 1.00 . A A . 66 LEU H 1 1
19 51781 1 1 66 LEU HA H 3.372 4.145 -12.511 1.00 . A A . 66 LEU HA 1 1
19 51782 1 1 66 LEU HB2 H 5.164 4.555 -14.085 1.00 . A A . 66 LEU HB2 1 1
19 51783 1 1 66 LEU HB3 H 4.292 3.713 -15.363 1.00 . A A . 66 LEU HB3 1 1
19 51784 1 1 66 LEU HD11 H 3.049 7.516 -13.904 1.00 . A A . 66 LEU HD11 1 1
19 51785 1 1 66 LEU HD12 H 3.966 6.381 -12.919 1.00 . A A . 66 LEU HD12 1 1
19 51786 1 1 66 LEU HD13 H 2.252 6.116 -13.195 1.00 . A A . 66 LEU HD13 1 1
19 51787 1 1 66 LEU HD21 H 4.927 5.785 -16.492 1.00 . A A . 66 LEU HD21 1 1
19 51788 1 1 66 LEU HD22 H 5.184 6.952 -15.194 1.00 . A A . 66 LEU HD22 1 1
19 51789 1 1 66 LEU HD23 H 3.867 7.186 -16.345 1.00 . A A . 66 LEU HD23 1 1
19 51790 1 1 66 LEU HG H 2.583 5.432 -15.421 1.00 . A A . 66 LEU HG 1 1
19 51791 1 1 66 LEU N N 3.963 2.231 -13.227 1.00 . A A . 66 LEU N 1 1
19 51792 1 1 66 LEU O O 1.644 2.764 -14.892 1.00 . A A . 66 LEU O 1 1
19 51793 1 1 67 TYR C C -1.117 5.319 -13.394 1.00 . A A . 67 TYR C 1 1
19 51794 1 1 67 TYR CA C -0.428 3.986 -13.669 1.00 . A A . 67 TYR CA 1 1
19 51795 1 1 67 TYR CB C -1.131 2.860 -12.903 1.00 . A A . 67 TYR CB 1 1
19 51796 1 1 67 TYR CD1 C 0.171 2.657 -10.756 1.00 . A A . 67 TYR CD1 1 1
19 51797 1 1 67 TYR CD2 C -2.017 3.698 -10.699 1.00 . A A . 67 TYR CD2 1 1
19 51798 1 1 67 TYR CE1 C 0.300 2.850 -9.376 1.00 . A A . 67 TYR CE1 1 1
19 51799 1 1 67 TYR CE2 C -1.888 3.893 -9.317 1.00 . A A . 67 TYR CE2 1 1
19 51800 1 1 67 TYR CG C -0.988 3.082 -11.418 1.00 . A A . 67 TYR CG 1 1
19 51801 1 1 67 TYR CZ C -0.730 3.468 -8.657 1.00 . A A . 67 TYR CZ 1 1
19 51802 1 1 67 TYR H H 1.248 4.621 -12.468 1.00 . A A . 67 TYR H 1 1
19 51803 1 1 67 TYR HA H -0.480 3.781 -14.730 1.00 . A A . 67 TYR HA 1 1
19 51804 1 1 67 TYR HB2 H -2.178 2.846 -13.165 1.00 . A A . 67 TYR HB2 1 1
19 51805 1 1 67 TYR HB3 H -0.682 1.913 -13.169 1.00 . A A . 67 TYR HB3 1 1
19 51806 1 1 67 TYR HD1 H 0.965 2.182 -11.312 1.00 . A A . 67 TYR HD1 1 1
19 51807 1 1 67 TYR HD2 H -2.910 4.025 -11.209 1.00 . A A . 67 TYR HD2 1 1
19 51808 1 1 67 TYR HE1 H 1.192 2.522 -8.866 1.00 . A A . 67 TYR HE1 1 1
19 51809 1 1 67 TYR HE2 H -2.683 4.371 -8.763 1.00 . A A . 67 TYR HE2 1 1
19 51810 1 1 67 TYR HH H -0.039 4.419 -7.152 1.00 . A A . 67 TYR HH 1 1
19 51811 1 1 67 TYR N N 0.997 4.072 -13.246 1.00 . A A . 67 TYR N 1 1
19 51812 1 1 67 TYR O O -0.665 6.105 -12.581 1.00 . A A . 67 TYR O 1 1
19 51813 1 1 67 TYR OH O -0.604 3.656 -7.295 1.00 . A A . 67 TYR OH 1 1
19 51814 1 1 68 ALA C C -4.416 6.568 -13.634 1.00 . A A . 68 ALA C 1 1
19 51815 1 1 68 ALA CA C -2.939 6.867 -13.885 1.00 . A A . 68 ALA CA 1 1
19 51816 1 1 68 ALA CB C -2.805 7.718 -15.152 1.00 . A A . 68 ALA CB 1 1
19 51817 1 1 68 ALA H H -2.532 4.927 -14.729 1.00 . A A . 68 ALA H 1 1
19 51818 1 1 68 ALA HA H -2.534 7.412 -13.041 1.00 . A A . 68 ALA HA 1 1
19 51819 1 1 68 ALA HB1 H -3.107 8.733 -14.937 1.00 . A A . 68 ALA HB1 1 1
19 51820 1 1 68 ALA HB2 H -3.438 7.311 -15.929 1.00 . A A . 68 ALA HB2 1 1
19 51821 1 1 68 ALA HB3 H -1.779 7.709 -15.484 1.00 . A A . 68 ALA HB3 1 1
19 51822 1 1 68 ALA N N -2.201 5.581 -14.076 1.00 . A A . 68 ALA N 1 1
19 51823 1 1 68 ALA O O -5.059 5.891 -14.410 1.00 . A A . 68 ALA O 1 1
19 51824 1 1 69 MET C C -7.198 8.113 -12.566 1.00 . A A . 69 MET C 1 1
19 51825 1 1 69 MET CA C -6.406 6.847 -12.251 1.00 . A A . 69 MET CA 1 1
19 51826 1 1 69 MET CB C -6.562 6.502 -10.770 1.00 . A A . 69 MET CB 1 1
19 51827 1 1 69 MET CE C -5.233 3.143 -8.786 1.00 . A A . 69 MET CE 1 1
19 51828 1 1 69 MET CG C -5.981 5.112 -10.511 1.00 . A A . 69 MET CG 1 1
19 51829 1 1 69 MET H H -4.419 7.632 -11.957 1.00 . A A . 69 MET H 1 1
19 51830 1 1 69 MET HA H -6.783 6.033 -12.848 1.00 . A A . 69 MET HA 1 1
19 51831 1 1 69 MET HB2 H -6.033 7.232 -10.174 1.00 . A A . 69 MET HB2 1 1
19 51832 1 1 69 MET HB3 H -7.610 6.507 -10.506 1.00 . A A . 69 MET HB3 1 1
19 51833 1 1 69 MET HE1 H -4.725 3.009 -7.841 1.00 . A A . 69 MET HE1 1 1
19 51834 1 1 69 MET HE2 H -4.511 3.162 -9.589 1.00 . A A . 69 MET HE2 1 1
19 51835 1 1 69 MET HE3 H -5.918 2.324 -8.941 1.00 . A A . 69 MET HE3 1 1
19 51836 1 1 69 MET HG2 H -6.514 4.383 -11.104 1.00 . A A . 69 MET HG2 1 1
19 51837 1 1 69 MET HG3 H -4.939 5.106 -10.785 1.00 . A A . 69 MET HG3 1 1
19 51838 1 1 69 MET N N -4.961 7.082 -12.560 1.00 . A A . 69 MET N 1 1
19 51839 1 1 69 MET O O -6.859 9.191 -12.117 1.00 . A A . 69 MET O 1 1
19 51840 1 1 69 MET SD S -6.152 4.703 -8.756 1.00 . A A . 69 MET SD 1 1
19 51841 1 1 70 VAL C C -10.374 9.148 -12.878 1.00 . A A . 70 VAL C 1 1
19 51842 1 1 70 VAL CA C -9.078 9.190 -13.682 1.00 . A A . 70 VAL CA 1 1
19 51843 1 1 70 VAL CB C -9.406 9.168 -15.176 1.00 . A A . 70 VAL CB 1 1
19 51844 1 1 70 VAL CG1 C -10.240 10.403 -15.529 1.00 . A A . 70 VAL CG1 1 1
19 51845 1 1 70 VAL CG2 C -8.103 9.174 -15.984 1.00 . A A . 70 VAL CG2 1 1
19 51846 1 1 70 VAL H H -8.503 7.111 -13.681 1.00 . A A . 70 VAL H 1 1
19 51847 1 1 70 VAL HA H -8.538 10.098 -13.446 1.00 . A A . 70 VAL HA 1 1
19 51848 1 1 70 VAL HB H -9.970 8.279 -15.405 1.00 . A A . 70 VAL HB 1 1
19 51849 1 1 70 VAL HG11 H -10.347 10.470 -16.603 1.00 . A A . 70 VAL HG11 1 1
19 51850 1 1 70 VAL HG12 H -9.746 11.289 -15.160 1.00 . A A . 70 VAL HG12 1 1
19 51851 1 1 70 VAL HG13 H -11.215 10.318 -15.075 1.00 . A A . 70 VAL HG13 1 1
19 51852 1 1 70 VAL HG21 H -7.668 8.186 -15.970 1.00 . A A . 70 VAL HG21 1 1
19 51853 1 1 70 VAL HG22 H -7.410 9.878 -15.550 1.00 . A A . 70 VAL HG22 1 1
19 51854 1 1 70 VAL HG23 H -8.311 9.458 -17.006 1.00 . A A . 70 VAL HG23 1 1
19 51855 1 1 70 VAL N N -8.253 7.992 -13.334 1.00 . A A . 70 VAL N 1 1
19 51856 1 1 70 VAL O O -11.181 8.245 -13.032 1.00 . A A . 70 VAL O 1 1
19 51857 1 1 71 GLY C C -11.458 10.402 -9.722 1.00 . A A . 71 GLY C 1 1
19 51858 1 1 71 GLY CA C -11.820 10.165 -11.193 1.00 . A A . 71 GLY CA 1 1
19 51859 1 1 71 GLY H H -9.908 10.832 -11.928 1.00 . A A . 71 GLY H 1 1
19 51860 1 1 71 GLY HA2 H -12.452 10.970 -11.538 1.00 . A A . 71 GLY HA2 1 1
19 51861 1 1 71 GLY HA3 H -12.354 9.233 -11.278 1.00 . A A . 71 GLY HA3 1 1
19 51862 1 1 71 GLY N N -10.577 10.122 -12.022 1.00 . A A . 71 GLY N 1 1
19 51863 1 1 71 GLY O O -11.585 11.497 -9.214 1.00 . A A . 71 GLY O 1 1
19 51864 1 1 72 PRO C C -9.403 10.321 -7.345 1.00 . A A . 72 PRO C 1 1
19 51865 1 1 72 PRO CA C -10.644 9.452 -7.596 1.00 . A A . 72 PRO CA 1 1
19 51866 1 1 72 PRO CB C -10.386 7.985 -7.202 1.00 . A A . 72 PRO CB 1 1
19 51867 1 1 72 PRO CD C -10.829 8.010 -9.578 1.00 . A A . 72 PRO CD 1 1
19 51868 1 1 72 PRO CG C -10.035 7.297 -8.483 1.00 . A A . 72 PRO CG 1 1
19 51869 1 1 72 PRO HA H -11.473 9.833 -7.023 1.00 . A A . 72 PRO HA 1 1
19 51870 1 1 72 PRO HB2 H -9.569 7.915 -6.495 1.00 . A A . 72 PRO HB2 1 1
19 51871 1 1 72 PRO HB3 H -11.281 7.547 -6.782 1.00 . A A . 72 PRO HB3 1 1
19 51872 1 1 72 PRO HD2 H -10.264 8.039 -10.501 1.00 . A A . 72 PRO HD2 1 1
19 51873 1 1 72 PRO HD3 H -11.784 7.534 -9.730 1.00 . A A . 72 PRO HD3 1 1
19 51874 1 1 72 PRO HG2 H -8.971 7.382 -8.673 1.00 . A A . 72 PRO HG2 1 1
19 51875 1 1 72 PRO HG3 H -10.321 6.254 -8.444 1.00 . A A . 72 PRO HG3 1 1
19 51876 1 1 72 PRO N N -11.018 9.371 -9.042 1.00 . A A . 72 PRO N 1 1
19 51877 1 1 72 PRO O O -8.514 10.420 -8.169 1.00 . A A . 72 PRO O 1 1
19 51878 1 1 73 ASN C C -7.971 12.885 -6.907 1.00 . A A . 73 ASN C 1 1
19 51879 1 1 73 ASN CA C -8.174 11.799 -5.845 1.00 . A A . 73 ASN CA 1 1
19 51880 1 1 73 ASN CB C -6.913 10.938 -5.741 1.00 . A A . 73 ASN CB 1 1
19 51881 1 1 73 ASN CG C -5.806 11.740 -5.049 1.00 . A A . 73 ASN CG 1 1
19 51882 1 1 73 ASN H H -10.071 10.831 -5.546 1.00 . A A . 73 ASN H 1 1
19 51883 1 1 73 ASN HA H -8.358 12.270 -4.888 1.00 . A A . 73 ASN HA 1 1
19 51884 1 1 73 ASN HB2 H -7.129 10.050 -5.163 1.00 . A A . 73 ASN HB2 1 1
19 51885 1 1 73 ASN HB3 H -6.586 10.654 -6.729 1.00 . A A . 73 ASN HB3 1 1
19 51886 1 1 73 ASN HD21 H -6.239 11.047 -3.237 1.00 . A A . 73 ASN HD21 1 1
19 51887 1 1 73 ASN HD22 H -4.947 12.146 -3.305 1.00 . A A . 73 ASN HD22 1 1
19 51888 1 1 73 ASN N N -9.343 10.941 -6.193 1.00 . A A . 73 ASN N 1 1
19 51889 1 1 73 ASN ND2 N -5.651 11.635 -3.757 1.00 . A A . 73 ASN ND2 1 1
19 51890 1 1 73 ASN O O -6.856 13.188 -7.285 1.00 . A A . 73 ASN O 1 1
19 51891 1 1 73 ASN OD1 O -5.077 12.470 -5.690 1.00 . A A . 73 ASN OD1 1 1
19 51892 1 1 74 GLY C C -9.246 14.052 -9.797 1.00 . A A . 74 GLY C 1 1
19 51893 1 1 74 GLY CA C -8.903 14.577 -8.402 1.00 . A A . 74 GLY CA 1 1
19 51894 1 1 74 GLY H H -9.923 13.239 -7.045 1.00 . A A . 74 GLY H 1 1
19 51895 1 1 74 GLY HA2 H -9.582 15.379 -8.152 1.00 . A A . 74 GLY HA2 1 1
19 51896 1 1 74 GLY HA3 H -7.894 14.959 -8.406 1.00 . A A . 74 GLY HA3 1 1
19 51897 1 1 74 GLY N N -9.037 13.489 -7.378 1.00 . A A . 74 GLY N 1 1
19 51898 1 1 74 GLY O O -9.574 12.896 -9.981 1.00 . A A . 74 GLY O 1 1
19 51899 1 1 75 GLU C C -8.513 13.436 -12.642 1.00 . A A . 75 GLU C 1 1
19 51900 1 1 75 GLU CA C -9.505 14.499 -12.173 1.00 . A A . 75 GLU CA 1 1
19 51901 1 1 75 GLU CB C -9.405 15.719 -13.095 1.00 . A A . 75 GLU CB 1 1
19 51902 1 1 75 GLU CD C -11.867 16.152 -13.025 1.00 . A A . 75 GLU CD 1 1
19 51903 1 1 75 GLU CG C -10.486 16.738 -12.727 1.00 . A A . 75 GLU CG 1 1
19 51904 1 1 75 GLU H H -8.917 15.839 -10.594 1.00 . A A . 75 GLU H 1 1
19 51905 1 1 75 GLU HA H -10.506 14.099 -12.207 1.00 . A A . 75 GLU HA 1 1
19 51906 1 1 75 GLU HB2 H -8.429 16.173 -12.984 1.00 . A A . 75 GLU HB2 1 1
19 51907 1 1 75 GLU HB3 H -9.539 15.407 -14.120 1.00 . A A . 75 GLU HB3 1 1
19 51908 1 1 75 GLU HG2 H -10.414 16.972 -11.675 1.00 . A A . 75 GLU HG2 1 1
19 51909 1 1 75 GLU HG3 H -10.345 17.638 -13.307 1.00 . A A . 75 GLU HG3 1 1
19 51910 1 1 75 GLU N N -9.178 14.912 -10.779 1.00 . A A . 75 GLU N 1 1
19 51911 1 1 75 GLU O O -8.888 12.449 -13.246 1.00 . A A . 75 GLU O 1 1
19 51912 1 1 75 GLU OE1 O -12.072 15.708 -14.144 1.00 . A A . 75 GLU OE1 1 1
19 51913 1 1 75 GLU OE2 O -12.696 16.157 -12.130 1.00 . A A . 75 GLU OE2 1 1
19 51914 1 1 76 GLU C C -5.198 12.447 -11.674 1.00 . A A . 76 GLU C 1 1
19 51915 1 1 76 GLU CA C -6.219 12.636 -12.794 1.00 . A A . 76 GLU CA 1 1
19 51916 1 1 76 GLU CB C -5.510 13.147 -14.048 1.00 . A A . 76 GLU CB 1 1
19 51917 1 1 76 GLU CD C -5.799 13.696 -16.469 1.00 . A A . 76 GLU CD 1 1
19 51918 1 1 76 GLU CG C -6.490 13.144 -15.220 1.00 . A A . 76 GLU CG 1 1
19 51919 1 1 76 GLU H H -6.976 14.432 -11.876 1.00 . A A . 76 GLU H 1 1
19 51920 1 1 76 GLU HA H -6.687 11.684 -13.011 1.00 . A A . 76 GLU HA 1 1
19 51921 1 1 76 GLU HB2 H -5.159 14.154 -13.874 1.00 . A A . 76 GLU HB2 1 1
19 51922 1 1 76 GLU HB3 H -4.672 12.507 -14.278 1.00 . A A . 76 GLU HB3 1 1
19 51923 1 1 76 GLU HG2 H -6.822 12.136 -15.409 1.00 . A A . 76 GLU HG2 1 1
19 51924 1 1 76 GLU HG3 H -7.341 13.763 -14.980 1.00 . A A . 76 GLU HG3 1 1
19 51925 1 1 76 GLU N N -7.249 13.629 -12.366 1.00 . A A . 76 GLU N 1 1
19 51926 1 1 76 GLU O O -4.743 13.396 -11.066 1.00 . A A . 76 GLU O 1 1
19 51927 1 1 76 GLU OE1 O -4.636 14.050 -16.371 1.00 . A A . 76 GLU OE1 1 1
19 51928 1 1 76 GLU OE2 O -6.447 13.755 -17.502 1.00 . A A . 76 GLU OE2 1 1
19 51929 1 1 77 HIS C C -2.781 9.985 -10.897 1.00 . A A . 77 HIS C 1 1
19 51930 1 1 77 HIS CA C -3.842 10.928 -10.334 1.00 . A A . 77 HIS CA 1 1
19 51931 1 1 77 HIS CB C -4.553 10.252 -9.160 1.00 . A A . 77 HIS CB 1 1
19 51932 1 1 77 HIS CD2 C -3.065 8.891 -7.479 1.00 . A A . 77 HIS CD2 1 1
19 51933 1 1 77 HIS CE1 C -2.170 10.561 -6.428 1.00 . A A . 77 HIS CE1 1 1
19 51934 1 1 77 HIS CG C -3.575 10.035 -8.041 1.00 . A A . 77 HIS CG 1 1
19 51935 1 1 77 HIS H H -5.223 10.482 -11.921 1.00 . A A . 77 HIS H 1 1
19 51936 1 1 77 HIS HA H -3.371 11.842 -9.995 1.00 . A A . 77 HIS HA 1 1
19 51937 1 1 77 HIS HB2 H -5.360 10.883 -8.816 1.00 . A A . 77 HIS HB2 1 1
19 51938 1 1 77 HIS HB3 H -4.950 9.301 -9.479 1.00 . A A . 77 HIS HB3 1 1
19 51939 1 1 77 HIS HD1 H -3.147 12.042 -7.516 1.00 . A A . 77 HIS HD1 1 1
19 51940 1 1 77 HIS HD2 H -3.316 7.886 -7.781 1.00 . A A . 77 HIS HD2 1 1
19 51941 1 1 77 HIS HE1 H -1.575 11.148 -5.742 1.00 . A A . 77 HIS HE1 1 1
19 51942 1 1 77 HIS N N -4.837 11.221 -11.406 1.00 . A A . 77 HIS N 1 1
19 51943 1 1 77 HIS ND1 N -2.991 11.088 -7.354 1.00 . A A . 77 HIS ND1 1 1
19 51944 1 1 77 HIS NE2 N -2.178 9.227 -6.461 1.00 . A A . 77 HIS NE2 1 1
19 51945 1 1 77 HIS O O -3.062 8.854 -11.237 1.00 . A A . 77 HIS O 1 1
19 51946 1 1 78 TRP C C 0.474 9.192 -10.408 1.00 . A A . 78 TRP C 1 1
19 51947 1 1 78 TRP CA C -0.462 9.588 -11.544 1.00 . A A . 78 TRP CA 1 1
19 51948 1 1 78 TRP CB C 0.322 10.383 -12.586 1.00 . A A . 78 TRP CB 1 1
19 51949 1 1 78 TRP CD1 C -1.597 11.427 -13.853 1.00 . A A . 78 TRP CD1 1 1
19 51950 1 1 78 TRP CD2 C -0.413 9.987 -15.109 1.00 . A A . 78 TRP CD2 1 1
19 51951 1 1 78 TRP CE2 C -1.446 10.492 -15.933 1.00 . A A . 78 TRP CE2 1 1
19 51952 1 1 78 TRP CE3 C 0.482 9.055 -15.661 1.00 . A A . 78 TRP CE3 1 1
19 51953 1 1 78 TRP CG C -0.534 10.595 -13.792 1.00 . A A . 78 TRP CG 1 1
19 51954 1 1 78 TRP CH2 C -0.686 9.158 -17.796 1.00 . A A . 78 TRP CH2 1 1
19 51955 1 1 78 TRP CZ2 C -1.585 10.085 -17.261 1.00 . A A . 78 TRP CZ2 1 1
19 51956 1 1 78 TRP CZ3 C 0.346 8.644 -16.998 1.00 . A A . 78 TRP CZ3 1 1
19 51957 1 1 78 TRP H H -1.363 11.363 -10.718 1.00 . A A . 78 TRP H 1 1
19 51958 1 1 78 TRP HA H -0.870 8.700 -12.005 1.00 . A A . 78 TRP HA 1 1
19 51959 1 1 78 TRP HB2 H 0.603 11.338 -12.171 1.00 . A A . 78 TRP HB2 1 1
19 51960 1 1 78 TRP HB3 H 1.209 9.835 -12.866 1.00 . A A . 78 TRP HB3 1 1
19 51961 1 1 78 TRP HD1 H -1.964 12.038 -13.040 1.00 . A A . 78 TRP HD1 1 1
19 51962 1 1 78 TRP HE1 H -2.922 11.870 -15.427 1.00 . A A . 78 TRP HE1 1 1
19 51963 1 1 78 TRP HE3 H 1.281 8.652 -15.055 1.00 . A A . 78 TRP HE3 1 1
19 51964 1 1 78 TRP HH2 H -0.786 8.840 -18.822 1.00 . A A . 78 TRP HH2 1 1
19 51965 1 1 78 TRP HZ2 H -2.381 10.485 -17.871 1.00 . A A . 78 TRP HZ2 1 1
19 51966 1 1 78 TRP HZ3 H 1.040 7.929 -17.413 1.00 . A A . 78 TRP HZ3 1 1
19 51967 1 1 78 TRP N N -1.560 10.445 -10.998 1.00 . A A . 78 TRP N 1 1
19 51968 1 1 78 TRP NE1 N -2.141 11.365 -15.122 1.00 . A A . 78 TRP NE1 1 1
19 51969 1 1 78 TRP O O 0.737 9.965 -9.511 1.00 . A A . 78 TRP O 1 1
19 51970 1 1 79 SER C C 2.925 6.569 -9.963 1.00 . A A . 79 SER C 1 1
19 51971 1 1 79 SER CA C 1.919 7.548 -9.368 1.00 . A A . 79 SER CA 1 1
19 51972 1 1 79 SER CB C 1.127 6.855 -8.255 1.00 . A A . 79 SER CB 1 1
19 51973 1 1 79 SER H H 0.765 7.387 -11.184 1.00 . A A . 79 SER H 1 1
19 51974 1 1 79 SER HA H 2.445 8.400 -8.959 1.00 . A A . 79 SER HA 1 1
19 51975 1 1 79 SER HB2 H 0.442 7.556 -7.808 1.00 . A A . 79 SER HB2 1 1
19 51976 1 1 79 SER HB3 H 0.572 6.028 -8.673 1.00 . A A . 79 SER HB3 1 1
19 51977 1 1 79 SER HG H 1.511 6.052 -6.525 1.00 . A A . 79 SER HG 1 1
19 51978 1 1 79 SER N N 0.987 7.995 -10.443 1.00 . A A . 79 SER N 1 1
19 51979 1 1 79 SER O O 2.611 5.821 -10.874 1.00 . A A . 79 SER O 1 1
19 51980 1 1 79 SER OG O 2.028 6.386 -7.261 1.00 . A A . 79 SER OG 1 1
19 51981 1 1 80 ILE C C 5.894 4.954 -8.834 1.00 . A A . 80 ILE C 1 1
19 51982 1 1 80 ILE CA C 5.176 5.635 -10.001 1.00 . A A . 80 ILE CA 1 1
19 51983 1 1 80 ILE CB C 6.193 6.424 -10.840 1.00 . A A . 80 ILE CB 1 1
19 51984 1 1 80 ILE CD1 C 7.932 6.215 -12.624 1.00 . A A . 80 ILE CD1 1 1
19 51985 1 1 80 ILE CG1 C 7.093 5.447 -11.602 1.00 . A A . 80 ILE CG1 1 1
19 51986 1 1 80 ILE CG2 C 7.057 7.300 -9.927 1.00 . A A . 80 ILE CG2 1 1
19 51987 1 1 80 ILE H H 4.368 7.182 -8.728 1.00 . A A . 80 ILE H 1 1
19 51988 1 1 80 ILE HA H 4.711 4.878 -10.619 1.00 . A A . 80 ILE HA 1 1
19 51989 1 1 80 ILE HB H 5.669 7.055 -11.543 1.00 . A A . 80 ILE HB 1 1
19 51990 1 1 80 ILE HD11 H 8.514 5.519 -13.210 1.00 . A A . 80 ILE HD11 1 1
19 51991 1 1 80 ILE HD12 H 8.595 6.894 -12.108 1.00 . A A . 80 ILE HD12 1 1
19 51992 1 1 80 ILE HD13 H 7.278 6.775 -13.275 1.00 . A A . 80 ILE HD13 1 1
19 51993 1 1 80 ILE HG12 H 7.746 4.938 -10.906 1.00 . A A . 80 ILE HG12 1 1
19 51994 1 1 80 ILE HG13 H 6.483 4.721 -12.119 1.00 . A A . 80 ILE HG13 1 1
19 51995 1 1 80 ILE HG21 H 7.777 6.682 -9.411 1.00 . A A . 80 ILE HG21 1 1
19 51996 1 1 80 ILE HG22 H 6.426 7.798 -9.205 1.00 . A A . 80 ILE HG22 1 1
19 51997 1 1 80 ILE HG23 H 7.574 8.038 -10.522 1.00 . A A . 80 ILE HG23 1 1
19 51998 1 1 80 ILE N N 4.141 6.567 -9.462 1.00 . A A . 80 ILE N 1 1
19 51999 1 1 80 ILE O O 6.273 5.591 -7.870 1.00 . A A . 80 ILE O 1 1
19 52000 1 1 81 CYS C C 7.942 2.125 -8.460 1.00 . A A . 81 CYS C 1 1
19 52001 1 1 81 CYS CA C 6.785 2.911 -7.836 1.00 . A A . 81 CYS CA 1 1
19 52002 1 1 81 CYS CB C 5.788 1.947 -7.173 1.00 . A A . 81 CYS CB 1 1
19 52003 1 1 81 CYS H H 5.773 3.183 -9.719 1.00 . A A . 81 CYS H 1 1
19 52004 1 1 81 CYS HA H 7.174 3.594 -7.093 1.00 . A A . 81 CYS HA 1 1
19 52005 1 1 81 CYS HB2 H 5.073 1.610 -7.909 1.00 . A A . 81 CYS HB2 1 1
19 52006 1 1 81 CYS HB3 H 6.313 1.094 -6.766 1.00 . A A . 81 CYS HB3 1 1
19 52007 1 1 81 CYS HG H 3.986 2.598 -5.909 1.00 . A A . 81 CYS HG 1 1
19 52008 1 1 81 CYS N N 6.085 3.663 -8.923 1.00 . A A . 81 CYS N 1 1
19 52009 1 1 81 CYS O O 7.771 1.452 -9.459 1.00 . A A . 81 CYS O 1 1
19 52010 1 1 81 CYS SG S 4.920 2.807 -5.837 1.00 . A A . 81 CYS SG 1 1
19 52011 1 1 82 GLU C C 10.766 0.434 -7.415 1.00 . A A . 82 GLU C 1 1
19 52012 1 1 82 GLU CA C 10.294 1.466 -8.434 1.00 . A A . 82 GLU CA 1 1
19 52013 1 1 82 GLU CB C 11.419 2.460 -8.727 1.00 . A A . 82 GLU CB 1 1
19 52014 1 1 82 GLU CD C 12.106 4.384 -10.165 1.00 . A A . 82 GLU CD 1 1
19 52015 1 1 82 GLU CG C 11.008 3.356 -9.898 1.00 . A A . 82 GLU CG 1 1
19 52016 1 1 82 GLU H H 9.220 2.756 -7.077 1.00 . A A . 82 GLU H 1 1
19 52017 1 1 82 GLU HA H 10.026 0.961 -9.345 1.00 . A A . 82 GLU HA 1 1
19 52018 1 1 82 GLU HB2 H 11.599 3.066 -7.853 1.00 . A A . 82 GLU HB2 1 1
19 52019 1 1 82 GLU HB3 H 12.319 1.922 -8.986 1.00 . A A . 82 GLU HB3 1 1
19 52020 1 1 82 GLU HG2 H 10.857 2.749 -10.779 1.00 . A A . 82 GLU HG2 1 1
19 52021 1 1 82 GLU HG3 H 10.090 3.868 -9.653 1.00 . A A . 82 GLU HG3 1 1
19 52022 1 1 82 GLU N N 9.114 2.206 -7.882 1.00 . A A . 82 GLU N 1 1
19 52023 1 1 82 GLU O O 11.151 0.764 -6.312 1.00 . A A . 82 GLU O 1 1
19 52024 1 1 82 GLU OE1 O 13.100 4.358 -9.458 1.00 . A A . 82 GLU OE1 1 1
19 52025 1 1 82 GLU OE2 O 11.936 5.178 -11.076 1.00 . A A . 82 GLU OE2 1 1
19 52026 1 1 83 TYR C C 12.692 -1.986 -6.847 1.00 . A A . 83 TYR C 1 1
19 52027 1 1 83 TYR CA C 11.170 -1.881 -6.826 1.00 . A A . 83 TYR CA 1 1
19 52028 1 1 83 TYR CB C 10.551 -3.219 -7.226 1.00 . A A . 83 TYR CB 1 1
19 52029 1 1 83 TYR CD1 C 8.546 -3.403 -5.713 1.00 . A A . 83 TYR CD1 1 1
19 52030 1 1 83 TYR CD2 C 8.192 -2.888 -8.055 1.00 . A A . 83 TYR CD2 1 1
19 52031 1 1 83 TYR CE1 C 7.165 -3.359 -5.492 1.00 . A A . 83 TYR CE1 1 1
19 52032 1 1 83 TYR CE2 C 6.809 -2.842 -7.835 1.00 . A A . 83 TYR CE2 1 1
19 52033 1 1 83 TYR CG C 9.060 -3.169 -6.994 1.00 . A A . 83 TYR CG 1 1
19 52034 1 1 83 TYR CZ C 6.297 -3.078 -6.553 1.00 . A A . 83 TYR CZ 1 1
19 52035 1 1 83 TYR H H 10.412 -1.065 -8.673 1.00 . A A . 83 TYR H 1 1
19 52036 1 1 83 TYR HA H 10.845 -1.621 -5.828 1.00 . A A . 83 TYR HA 1 1
19 52037 1 1 83 TYR HB2 H 10.749 -3.409 -8.271 1.00 . A A . 83 TYR HB2 1 1
19 52038 1 1 83 TYR HB3 H 10.981 -4.008 -6.627 1.00 . A A . 83 TYR HB3 1 1
19 52039 1 1 83 TYR HD1 H 9.216 -3.619 -4.893 1.00 . A A . 83 TYR HD1 1 1
19 52040 1 1 83 TYR HD2 H 8.587 -2.706 -9.043 1.00 . A A . 83 TYR HD2 1 1
19 52041 1 1 83 TYR HE1 H 6.770 -3.540 -4.504 1.00 . A A . 83 TYR HE1 1 1
19 52042 1 1 83 TYR HE2 H 6.138 -2.627 -8.653 1.00 . A A . 83 TYR HE2 1 1
19 52043 1 1 83 TYR HH H 4.744 -3.544 -5.543 1.00 . A A . 83 TYR HH 1 1
19 52044 1 1 83 TYR N N 10.730 -0.820 -7.777 1.00 . A A . 83 TYR N 1 1
19 52045 1 1 83 TYR O O 13.317 -1.916 -7.888 1.00 . A A . 83 TYR O 1 1
19 52046 1 1 83 TYR OH O 4.935 -3.035 -6.335 1.00 . A A . 83 TYR OH 1 1
19 52047 1 1 84 ALA C C 15.219 -3.671 -6.004 1.00 . A A . 84 ALA C 1 1
19 52048 1 1 84 ALA CA C 14.781 -2.246 -5.651 1.00 . A A . 84 ALA CA 1 1
19 52049 1 1 84 ALA CB C 15.264 -1.896 -4.241 1.00 . A A . 84 ALA CB 1 1
19 52050 1 1 84 ALA H H 12.771 -2.194 -4.874 1.00 . A A . 84 ALA H 1 1
19 52051 1 1 84 ALA HA H 15.211 -1.555 -6.358 1.00 . A A . 84 ALA HA 1 1
19 52052 1 1 84 ALA HB1 H 16.329 -2.070 -4.173 1.00 . A A . 84 ALA HB1 1 1
19 52053 1 1 84 ALA HB2 H 14.751 -2.515 -3.520 1.00 . A A . 84 ALA HB2 1 1
19 52054 1 1 84 ALA HB3 H 15.055 -0.856 -4.037 1.00 . A A . 84 ALA HB3 1 1
19 52055 1 1 84 ALA N N 13.296 -2.146 -5.703 1.00 . A A . 84 ALA N 1 1
19 52056 1 1 84 ALA O O 15.682 -3.932 -7.098 1.00 . A A . 84 ALA O 1 1
19 52057 1 1 85 ILE C C 14.338 -6.954 -5.012 1.00 . A A . 85 ILE C 1 1
19 52058 1 1 85 ILE CA C 15.497 -6.010 -5.333 1.00 . A A . 85 ILE CA 1 1
19 52059 1 1 85 ILE CB C 16.694 -6.347 -4.447 1.00 . A A . 85 ILE CB 1 1
19 52060 1 1 85 ILE CD1 C 19.011 -5.610 -3.860 1.00 . A A . 85 ILE CD1 1 1
19 52061 1 1 85 ILE CG1 C 17.880 -5.485 -4.880 1.00 . A A . 85 ILE CG1 1 1
19 52062 1 1 85 ILE CG2 C 17.048 -7.830 -4.591 1.00 . A A . 85 ILE CG2 1 1
19 52063 1 1 85 ILE H H 14.712 -4.346 -4.207 1.00 . A A . 85 ILE H 1 1
19 52064 1 1 85 ILE HA H 15.776 -6.136 -6.370 1.00 . A A . 85 ILE HA 1 1
19 52065 1 1 85 ILE HB H 16.449 -6.133 -3.417 1.00 . A A . 85 ILE HB 1 1
19 52066 1 1 85 ILE HD11 H 18.675 -5.247 -2.901 1.00 . A A . 85 ILE HD11 1 1
19 52067 1 1 85 ILE HD12 H 19.858 -5.028 -4.189 1.00 . A A . 85 ILE HD12 1 1
19 52068 1 1 85 ILE HD13 H 19.301 -6.647 -3.770 1.00 . A A . 85 ILE HD13 1 1
19 52069 1 1 85 ILE HG12 H 18.229 -5.815 -5.848 1.00 . A A . 85 ILE HG12 1 1
19 52070 1 1 85 ILE HG13 H 17.569 -4.454 -4.942 1.00 . A A . 85 ILE HG13 1 1
19 52071 1 1 85 ILE HG21 H 16.331 -8.425 -4.044 1.00 . A A . 85 ILE HG21 1 1
19 52072 1 1 85 ILE HG22 H 18.037 -8.006 -4.192 1.00 . A A . 85 ILE HG22 1 1
19 52073 1 1 85 ILE HG23 H 17.026 -8.109 -5.634 1.00 . A A . 85 ILE HG23 1 1
19 52074 1 1 85 ILE N N 15.084 -4.591 -5.079 1.00 . A A . 85 ILE N 1 1
19 52075 1 1 85 ILE O O 13.709 -6.851 -3.978 1.00 . A A . 85 ILE O 1 1
19 52076 1 1 86 ILE C C 13.524 -10.256 -5.552 1.00 . A A . 86 ILE C 1 1
19 52077 1 1 86 ILE CA C 12.940 -8.848 -5.681 1.00 . A A . 86 ILE CA 1 1
19 52078 1 1 86 ILE CB C 11.976 -8.805 -6.873 1.00 . A A . 86 ILE CB 1 1
19 52079 1 1 86 ILE CD1 C 12.232 -6.562 -8.020 1.00 . A A . 86 ILE CD1 1 1
19 52080 1 1 86 ILE CG1 C 11.388 -7.377 -7.028 1.00 . A A . 86 ILE CG1 1 1
19 52081 1 1 86 ILE CG2 C 10.846 -9.815 -6.631 1.00 . A A . 86 ILE CG2 1 1
19 52082 1 1 86 ILE H H 14.586 -7.927 -6.725 1.00 . A A . 86 ILE H 1 1
19 52083 1 1 86 ILE HA H 12.402 -8.600 -4.776 1.00 . A A . 86 ILE HA 1 1
19 52084 1 1 86 ILE HB H 12.511 -9.085 -7.772 1.00 . A A . 86 ILE HB 1 1
19 52085 1 1 86 ILE HD11 H 13.234 -6.449 -7.636 1.00 . A A . 86 ILE HD11 1 1
19 52086 1 1 86 ILE HD12 H 11.787 -5.588 -8.155 1.00 . A A . 86 ILE HD12 1 1
19 52087 1 1 86 ILE HD13 H 12.267 -7.076 -8.969 1.00 . A A . 86 ILE HD13 1 1
19 52088 1 1 86 ILE HG12 H 10.374 -7.436 -7.400 1.00 . A A . 86 ILE HG12 1 1
19 52089 1 1 86 ILE HG13 H 11.384 -6.875 -6.071 1.00 . A A . 86 ILE HG13 1 1
19 52090 1 1 86 ILE HG21 H 10.032 -9.613 -7.310 1.00 . A A . 86 ILE HG21 1 1
19 52091 1 1 86 ILE HG22 H 10.494 -9.728 -5.613 1.00 . A A . 86 ILE HG22 1 1
19 52092 1 1 86 ILE HG23 H 11.217 -10.815 -6.799 1.00 . A A . 86 ILE HG23 1 1
19 52093 1 1 86 ILE N N 14.056 -7.875 -5.902 1.00 . A A . 86 ILE N 1 1
19 52094 1 1 86 ILE O O 14.346 -10.672 -6.343 1.00 . A A . 86 ILE O 1 1
19 52095 1 1 87 LYS C C 13.044 -12.954 -3.058 1.00 . A A . 87 LYS C 1 1
19 52096 1 1 87 LYS CA C 13.638 -12.365 -4.348 1.00 . A A . 87 LYS CA 1 1
19 52097 1 1 87 LYS CB C 15.192 -12.339 -4.271 1.00 . A A . 87 LYS CB 1 1
19 52098 1 1 87 LYS CD C 17.325 -13.222 -5.266 1.00 . A A . 87 LYS CD 1 1
19 52099 1 1 87 LYS CE C 17.946 -13.766 -6.554 1.00 . A A . 87 LYS CE 1 1
19 52100 1 1 87 LYS CG C 15.803 -13.149 -5.427 1.00 . A A . 87 LYS CG 1 1
19 52101 1 1 87 LYS H H 12.448 -10.622 -3.929 1.00 . A A . 87 LYS H 1 1
19 52102 1 1 87 LYS HA H 13.323 -12.975 -5.174 1.00 . A A . 87 LYS HA 1 1
19 52103 1 1 87 LYS HB2 H 15.537 -11.318 -4.335 1.00 . A A . 87 LYS HB2 1 1
19 52104 1 1 87 LYS HB3 H 15.526 -12.764 -3.334 1.00 . A A . 87 LYS HB3 1 1
19 52105 1 1 87 LYS HD2 H 17.716 -12.235 -5.064 1.00 . A A . 87 LYS HD2 1 1
19 52106 1 1 87 LYS HD3 H 17.571 -13.881 -4.446 1.00 . A A . 87 LYS HD3 1 1
19 52107 1 1 87 LYS HE2 H 17.967 -12.986 -7.302 1.00 . A A . 87 LYS HE2 1 1
19 52108 1 1 87 LYS HE3 H 18.953 -14.102 -6.357 1.00 . A A . 87 LYS HE3 1 1
19 52109 1 1 87 LYS HG2 H 15.393 -14.150 -5.420 1.00 . A A . 87 LYS HG2 1 1
19 52110 1 1 87 LYS HG3 H 15.568 -12.673 -6.364 1.00 . A A . 87 LYS HG3 1 1
19 52111 1 1 87 LYS HZ1 H 16.952 -15.568 -6.264 1.00 . A A . 87 LYS HZ1 1 1
19 52112 1 1 87 LYS HZ2 H 17.636 -15.398 -7.807 1.00 . A A . 87 LYS HZ2 1 1
19 52113 1 1 87 LYS HZ3 H 16.219 -14.550 -7.409 1.00 . A A . 87 LYS HZ3 1 1
19 52114 1 1 87 LYS N N 13.111 -10.986 -4.552 1.00 . A A . 87 LYS N 1 1
19 52115 1 1 87 LYS NZ N 17.127 -14.907 -7.047 1.00 . A A . 87 LYS NZ 1 1
19 52116 1 1 87 LYS O O 12.518 -14.049 -3.060 1.00 . A A . 87 LYS O 1 1
19 52117 1 1 88 PRO C C 11.066 -12.586 -0.570 1.00 . A A . 88 PRO C 1 1
19 52118 1 1 88 PRO CA C 12.591 -12.730 -0.659 1.00 . A A . 88 PRO CA 1 1
19 52119 1 1 88 PRO CB C 13.308 -11.848 0.373 1.00 . A A . 88 PRO CB 1 1
19 52120 1 1 88 PRO CD C 13.734 -10.899 -1.829 1.00 . A A . 88 PRO CD 1 1
19 52121 1 1 88 PRO CG C 13.576 -10.556 -0.337 1.00 . A A . 88 PRO CG 1 1
19 52122 1 1 88 PRO HA H 12.873 -13.759 -0.508 1.00 . A A . 88 PRO HA 1 1
19 52123 1 1 88 PRO HB2 H 12.674 -11.684 1.237 1.00 . A A . 88 PRO HB2 1 1
19 52124 1 1 88 PRO HB3 H 14.238 -12.306 0.675 1.00 . A A . 88 PRO HB3 1 1
19 52125 1 1 88 PRO HD2 H 13.205 -10.177 -2.427 1.00 . A A . 88 PRO HD2 1 1
19 52126 1 1 88 PRO HD3 H 14.773 -10.932 -2.112 1.00 . A A . 88 PRO HD3 1 1
19 52127 1 1 88 PRO HG2 H 12.745 -9.874 -0.191 1.00 . A A . 88 PRO HG2 1 1
19 52128 1 1 88 PRO HG3 H 14.490 -10.107 0.032 1.00 . A A . 88 PRO HG3 1 1
19 52129 1 1 88 PRO N N 13.127 -12.240 -1.959 1.00 . A A . 88 PRO N 1 1
19 52130 1 1 88 PRO O O 10.472 -11.740 -1.208 1.00 . A A . 88 PRO O 1 1
19 52131 1 1 89 ILE C C 8.614 -12.944 1.816 1.00 . A A . 89 ILE C 1 1
19 52132 1 1 89 ILE CA C 8.948 -13.366 0.385 1.00 . A A . 89 ILE CA 1 1
19 52133 1 1 89 ILE CB C 8.354 -14.748 0.085 1.00 . A A . 89 ILE CB 1 1
19 52134 1 1 89 ILE CD1 C 8.285 -17.138 0.811 1.00 . A A . 89 ILE CD1 1 1
19 52135 1 1 89 ILE CG1 C 9.014 -15.804 0.978 1.00 . A A . 89 ILE CG1 1 1
19 52136 1 1 89 ILE CG2 C 8.604 -15.100 -1.385 1.00 . A A . 89 ILE CG2 1 1
19 52137 1 1 89 ILE H H 10.950 -14.088 0.723 1.00 . A A . 89 ILE H 1 1
19 52138 1 1 89 ILE HA H 8.529 -12.642 -0.302 1.00 . A A . 89 ILE HA 1 1
19 52139 1 1 89 ILE HB H 7.289 -14.730 0.271 1.00 . A A . 89 ILE HB 1 1
19 52140 1 1 89 ILE HD11 H 8.722 -17.872 1.472 1.00 . A A . 89 ILE HD11 1 1
19 52141 1 1 89 ILE HD12 H 8.379 -17.474 -0.210 1.00 . A A . 89 ILE HD12 1 1
19 52142 1 1 89 ILE HD13 H 7.240 -17.010 1.055 1.00 . A A . 89 ILE HD13 1 1
19 52143 1 1 89 ILE HG12 H 10.049 -15.921 0.693 1.00 . A A . 89 ILE HG12 1 1
19 52144 1 1 89 ILE HG13 H 8.958 -15.496 2.010 1.00 . A A . 89 ILE HG13 1 1
19 52145 1 1 89 ILE HG21 H 8.282 -16.116 -1.574 1.00 . A A . 89 ILE HG21 1 1
19 52146 1 1 89 ILE HG22 H 9.657 -15.012 -1.603 1.00 . A A . 89 ILE HG22 1 1
19 52147 1 1 89 ILE HG23 H 8.047 -14.425 -2.017 1.00 . A A . 89 ILE HG23 1 1
19 52148 1 1 89 ILE N N 10.438 -13.418 0.225 1.00 . A A . 89 ILE N 1 1
19 52149 1 1 89 ILE O O 7.685 -13.441 2.422 1.00 . A A . 89 ILE O 1 1
19 52150 1 1 90 GLU C C 9.114 -10.000 3.735 1.00 . A A . 90 GLU C 1 1
19 52151 1 1 90 GLU CA C 9.127 -11.531 3.743 1.00 . A A . 90 GLU CA 1 1
19 52152 1 1 90 GLU CB C 10.240 -12.043 4.671 1.00 . A A . 90 GLU CB 1 1
19 52153 1 1 90 GLU CD C 12.702 -12.414 4.901 1.00 . A A . 90 GLU CD 1 1
19 52154 1 1 90 GLU CG C 11.580 -12.031 3.933 1.00 . A A . 90 GLU CG 1 1
19 52155 1 1 90 GLU H H 10.110 -11.644 1.830 1.00 . A A . 90 GLU H 1 1
19 52156 1 1 90 GLU HA H 8.171 -11.890 4.100 1.00 . A A . 90 GLU HA 1 1
19 52157 1 1 90 GLU HB2 H 10.303 -11.408 5.545 1.00 . A A . 90 GLU HB2 1 1
19 52158 1 1 90 GLU HB3 H 10.012 -13.052 4.980 1.00 . A A . 90 GLU HB3 1 1
19 52159 1 1 90 GLU HG2 H 11.548 -12.741 3.119 1.00 . A A . 90 GLU HG2 1 1
19 52160 1 1 90 GLU HG3 H 11.770 -11.045 3.540 1.00 . A A . 90 GLU HG3 1 1
19 52161 1 1 90 GLU N N 9.373 -12.023 2.352 1.00 . A A . 90 GLU N 1 1
19 52162 1 1 90 GLU O O 8.239 -9.376 4.300 1.00 . A A . 90 GLU O 1 1
19 52163 1 1 90 GLU OE1 O 12.473 -13.280 5.728 1.00 . A A . 90 GLU OE1 1 1
19 52164 1 1 90 GLU OE2 O 13.770 -11.832 4.798 1.00 . A A . 90 GLU OE2 1 1
19 52165 1 1 91 ARG C C 11.011 -7.455 1.892 1.00 . A A . 91 ARG C 1 1
19 52166 1 1 91 ARG CA C 10.109 -7.907 3.043 1.00 . A A . 91 ARG CA 1 1
19 52167 1 1 91 ARG CB C 10.646 -7.364 4.372 1.00 . A A . 91 ARG CB 1 1
19 52168 1 1 91 ARG CD C 12.560 -7.375 5.975 1.00 . A A . 91 ARG CD 1 1
19 52169 1 1 91 ARG CG C 12.049 -7.920 4.639 1.00 . A A . 91 ARG CG 1 1
19 52170 1 1 91 ARG CZ C 14.147 -9.008 6.843 1.00 . A A . 91 ARG CZ 1 1
19 52171 1 1 91 ARG H H 10.766 -9.913 2.634 1.00 . A A . 91 ARG H 1 1
19 52172 1 1 91 ARG HA H 9.111 -7.530 2.883 1.00 . A A . 91 ARG HA 1 1
19 52173 1 1 91 ARG HB2 H 10.690 -6.288 4.326 1.00 . A A . 91 ARG HB2 1 1
19 52174 1 1 91 ARG HB3 H 9.984 -7.662 5.173 1.00 . A A . 91 ARG HB3 1 1
19 52175 1 1 91 ARG HD2 H 12.565 -6.295 5.943 1.00 . A A . 91 ARG HD2 1 1
19 52176 1 1 91 ARG HD3 H 11.907 -7.702 6.770 1.00 . A A . 91 ARG HD3 1 1
19 52177 1 1 91 ARG HE H 14.715 -7.332 5.935 1.00 . A A . 91 ARG HE 1 1
19 52178 1 1 91 ARG HG2 H 12.008 -9.000 4.679 1.00 . A A . 91 ARG HG2 1 1
19 52179 1 1 91 ARG HG3 H 12.716 -7.612 3.848 1.00 . A A . 91 ARG HG3 1 1
19 52180 1 1 91 ARG HH11 H 12.199 -9.419 7.053 1.00 . A A . 91 ARG HH11 1 1
19 52181 1 1 91 ARG HH12 H 13.288 -10.599 7.699 1.00 . A A . 91 ARG HH12 1 1
19 52182 1 1 91 ARG HH21 H 16.145 -8.871 6.775 1.00 . A A . 91 ARG HH21 1 1
19 52183 1 1 91 ARG HH22 H 15.516 -10.292 7.539 1.00 . A A . 91 ARG HH22 1 1
19 52184 1 1 91 ARG N N 10.073 -9.392 3.092 1.00 . A A . 91 ARG N 1 1
19 52185 1 1 91 ARG NE N 13.948 -7.868 6.228 1.00 . A A . 91 ARG NE 1 1
19 52186 1 1 91 ARG NH1 N 13.131 -9.732 7.228 1.00 . A A . 91 ARG NH1 1 1
19 52187 1 1 91 ARG NH2 N 15.363 -9.421 7.069 1.00 . A A . 91 ARG NH2 1 1
19 52188 1 1 91 ARG O O 11.939 -8.141 1.515 1.00 . A A . 91 ARG O 1 1
19 52189 1 1 92 PHE C C 11.579 -4.258 0.252 1.00 . A A . 92 PHE C 1 1
19 52190 1 1 92 PHE CA C 11.600 -5.787 0.228 1.00 . A A . 92 PHE CA 1 1
19 52191 1 1 92 PHE CB C 11.070 -6.304 -1.114 1.00 . A A . 92 PHE CB 1 1
19 52192 1 1 92 PHE CD1 C 9.441 -4.540 -1.876 1.00 . A A . 92 PHE CD1 1 1
19 52193 1 1 92 PHE CD2 C 8.574 -6.629 -1.001 1.00 . A A . 92 PHE CD2 1 1
19 52194 1 1 92 PHE CE1 C 8.133 -4.085 -2.083 1.00 . A A . 92 PHE CE1 1 1
19 52195 1 1 92 PHE CE2 C 7.267 -6.173 -1.208 1.00 . A A . 92 PHE CE2 1 1
19 52196 1 1 92 PHE CG C 9.661 -5.812 -1.335 1.00 . A A . 92 PHE CG 1 1
19 52197 1 1 92 PHE CZ C 7.048 -4.902 -1.750 1.00 . A A . 92 PHE CZ 1 1
19 52198 1 1 92 PHE H H 10.004 -5.758 1.674 1.00 . A A . 92 PHE H 1 1
19 52199 1 1 92 PHE HA H 12.621 -6.129 0.364 1.00 . A A . 92 PHE HA 1 1
19 52200 1 1 92 PHE HB2 H 11.702 -5.948 -1.911 1.00 . A A . 92 PHE HB2 1 1
19 52201 1 1 92 PHE HB3 H 11.075 -7.385 -1.108 1.00 . A A . 92 PHE HB3 1 1
19 52202 1 1 92 PHE HD1 H 10.279 -3.910 -2.132 1.00 . A A . 92 PHE HD1 1 1
19 52203 1 1 92 PHE HD2 H 8.745 -7.611 -0.584 1.00 . A A . 92 PHE HD2 1 1
19 52204 1 1 92 PHE HE1 H 7.964 -3.104 -2.499 1.00 . A A . 92 PHE HE1 1 1
19 52205 1 1 92 PHE HE2 H 6.429 -6.804 -0.951 1.00 . A A . 92 PHE HE2 1 1
19 52206 1 1 92 PHE HZ H 6.038 -4.550 -1.910 1.00 . A A . 92 PHE HZ 1 1
19 52207 1 1 92 PHE N N 10.753 -6.299 1.343 1.00 . A A . 92 PHE N 1 1
19 52208 1 1 92 PHE O O 10.645 -3.648 0.743 1.00 . A A . 92 PHE O 1 1
19 52209 1 1 93 THR C C 12.430 -1.623 -1.693 1.00 . A A . 93 THR C 1 1
19 52210 1 1 93 THR CA C 12.667 -2.136 -0.274 1.00 . A A . 93 THR CA 1 1
19 52211 1 1 93 THR CB C 14.053 -1.689 0.193 1.00 . A A . 93 THR CB 1 1
19 52212 1 1 93 THR CG2 C 14.338 -2.269 1.580 1.00 . A A . 93 THR CG2 1 1
19 52213 1 1 93 THR H H 13.345 -4.148 -0.652 1.00 . A A . 93 THR H 1 1
19 52214 1 1 93 THR HA H 11.918 -1.726 0.388 1.00 . A A . 93 THR HA 1 1
19 52215 1 1 93 THR HB H 14.087 -0.611 0.247 1.00 . A A . 93 THR HB 1 1
19 52216 1 1 93 THR HG1 H 14.704 -1.977 -1.617 1.00 . A A . 93 THR HG1 1 1
19 52217 1 1 93 THR HG21 H 15.362 -2.067 1.852 1.00 . A A . 93 THR HG21 1 1
19 52218 1 1 93 THR HG22 H 14.172 -3.336 1.564 1.00 . A A . 93 THR HG22 1 1
19 52219 1 1 93 THR HG23 H 13.677 -1.813 2.302 1.00 . A A . 93 THR HG23 1 1
19 52220 1 1 93 THR N N 12.605 -3.631 -0.268 1.00 . A A . 93 THR N 1 1
19 52221 1 1 93 THR O O 12.463 -2.373 -2.648 1.00 . A A . 93 THR O 1 1
19 52222 1 1 93 THR OG1 O 15.031 -2.148 -0.730 1.00 . A A . 93 THR OG1 1 1
19 52223 1 1 94 GLY C C 11.901 1.737 -3.102 1.00 . A A . 94 GLY C 1 1
19 52224 1 1 94 GLY CA C 11.947 0.213 -3.194 1.00 . A A . 94 GLY CA 1 1
19 52225 1 1 94 GLY H H 12.163 0.236 -1.051 1.00 . A A . 94 GLY H 1 1
19 52226 1 1 94 GLY HA2 H 12.746 -0.088 -3.856 1.00 . A A . 94 GLY HA2 1 1
19 52227 1 1 94 GLY HA3 H 11.004 -0.153 -3.575 1.00 . A A . 94 GLY HA3 1 1
19 52228 1 1 94 GLY N N 12.187 -0.352 -1.838 1.00 . A A . 94 GLY N 1 1
19 52229 1 1 94 GLY O O 12.178 2.312 -2.068 1.00 . A A . 94 GLY O 1 1
19 52230 1 1 95 LYS C C 10.138 4.314 -4.775 1.00 . A A . 95 LYS C 1 1
19 52231 1 1 95 LYS CA C 11.473 3.887 -4.171 1.00 . A A . 95 LYS CA 1 1
19 52232 1 1 95 LYS CB C 12.624 4.457 -5.004 1.00 . A A . 95 LYS CB 1 1
19 52233 1 1 95 LYS CD C 15.100 4.725 -5.135 1.00 . A A . 95 LYS CD 1 1
19 52234 1 1 95 LYS CE C 16.426 4.417 -4.439 1.00 . A A . 95 LYS CE 1 1
19 52235 1 1 95 LYS CG C 13.947 4.195 -4.285 1.00 . A A . 95 LYS CG 1 1
19 52236 1 1 95 LYS H H 11.328 1.900 -4.994 1.00 . A A . 95 LYS H 1 1
19 52237 1 1 95 LYS HA H 11.542 4.264 -3.159 1.00 . A A . 95 LYS HA 1 1
19 52238 1 1 95 LYS HB2 H 12.638 3.978 -5.970 1.00 . A A . 95 LYS HB2 1 1
19 52239 1 1 95 LYS HB3 H 12.489 5.521 -5.129 1.00 . A A . 95 LYS HB3 1 1
19 52240 1 1 95 LYS HD2 H 15.081 4.247 -6.105 1.00 . A A . 95 LYS HD2 1 1
19 52241 1 1 95 LYS HD3 H 14.999 5.792 -5.257 1.00 . A A . 95 LYS HD3 1 1
19 52242 1 1 95 LYS HE2 H 16.525 3.350 -4.308 1.00 . A A . 95 LYS HE2 1 1
19 52243 1 1 95 LYS HE3 H 17.243 4.785 -5.041 1.00 . A A . 95 LYS HE3 1 1
19 52244 1 1 95 LYS HG2 H 13.943 4.699 -3.328 1.00 . A A . 95 LYS HG2 1 1
19 52245 1 1 95 LYS HG3 H 14.072 3.133 -4.131 1.00 . A A . 95 LYS HG3 1 1
19 52246 1 1 95 LYS HZ1 H 17.373 5.535 -2.960 1.00 . A A . 95 LYS HZ1 1 1
19 52247 1 1 95 LYS HZ2 H 16.284 4.379 -2.362 1.00 . A A . 95 LYS HZ2 1 1
19 52248 1 1 95 LYS HZ3 H 15.699 5.808 -3.071 1.00 . A A . 95 LYS HZ3 1 1
19 52249 1 1 95 LYS N N 11.550 2.394 -4.176 1.00 . A A . 95 LYS N 1 1
19 52250 1 1 95 LYS NZ N 16.448 5.085 -3.109 1.00 . A A . 95 LYS NZ 1 1
19 52251 1 1 95 LYS O O 9.607 3.658 -5.649 1.00 . A A . 95 LYS O 1 1
19 52252 1 1 96 ASP C C 8.372 7.369 -5.180 1.00 . A A . 96 ASP C 1 1
19 52253 1 1 96 ASP CA C 8.272 5.885 -4.840 1.00 . A A . 96 ASP CA 1 1
19 52254 1 1 96 ASP CB C 7.191 5.679 -3.778 1.00 . A A . 96 ASP CB 1 1
19 52255 1 1 96 ASP CG C 5.822 6.019 -4.369 1.00 . A A . 96 ASP CG 1 1
19 52256 1 1 96 ASP H H 10.035 5.911 -3.598 1.00 . A A . 96 ASP H 1 1
19 52257 1 1 96 ASP HA H 8.005 5.334 -5.733 1.00 . A A . 96 ASP HA 1 1
19 52258 1 1 96 ASP HB2 H 7.197 4.649 -3.453 1.00 . A A . 96 ASP HB2 1 1
19 52259 1 1 96 ASP HB3 H 7.387 6.325 -2.935 1.00 . A A . 96 ASP HB3 1 1
19 52260 1 1 96 ASP N N 9.585 5.406 -4.308 1.00 . A A . 96 ASP N 1 1
19 52261 1 1 96 ASP O O 9.254 8.067 -4.716 1.00 . A A . 96 ASP O 1 1
19 52262 1 1 96 ASP OD1 O 5.743 6.172 -5.577 1.00 . A A . 96 ASP OD1 1 1
19 52263 1 1 96 ASP OD2 O 4.875 6.116 -3.606 1.00 . A A . 96 ASP OD2 1 1
19 52264 1 1 97 GLY C C 6.265 9.638 -7.184 1.00 . A A . 97 GLY C 1 1
19 52265 1 1 97 GLY CA C 7.515 9.298 -6.368 1.00 . A A . 97 GLY CA 1 1
19 52266 1 1 97 GLY H H 6.778 7.275 -6.357 1.00 . A A . 97 GLY H 1 1
19 52267 1 1 97 GLY HA2 H 7.543 9.903 -5.473 1.00 . A A . 97 GLY HA2 1 1
19 52268 1 1 97 GLY HA3 H 8.394 9.489 -6.958 1.00 . A A . 97 GLY HA3 1 1
19 52269 1 1 97 GLY N N 7.478 7.858 -5.993 1.00 . A A . 97 GLY N 1 1
19 52270 1 1 97 GLY O O 5.382 8.816 -7.348 1.00 . A A . 97 GLY O 1 1
19 52271 1 1 98 PHE C C 5.432 11.723 -9.879 1.00 . A A . 98 PHE C 1 1
19 52272 1 1 98 PHE CA C 4.981 11.261 -8.492 1.00 . A A . 98 PHE CA 1 1
19 52273 1 1 98 PHE CB C 4.267 12.410 -7.766 1.00 . A A . 98 PHE CB 1 1
19 52274 1 1 98 PHE CD1 C 3.756 11.055 -5.704 1.00 . A A . 98 PHE CD1 1 1
19 52275 1 1 98 PHE CD2 C 5.067 13.081 -5.469 1.00 . A A . 98 PHE CD2 1 1
19 52276 1 1 98 PHE CE1 C 3.854 10.831 -4.327 1.00 . A A . 98 PHE CE1 1 1
19 52277 1 1 98 PHE CE2 C 5.168 12.856 -4.091 1.00 . A A . 98 PHE CE2 1 1
19 52278 1 1 98 PHE CG C 4.361 12.181 -6.276 1.00 . A A . 98 PHE CG 1 1
19 52279 1 1 98 PHE CZ C 4.561 11.732 -3.520 1.00 . A A . 98 PHE CZ 1 1
19 52280 1 1 98 PHE H H 6.906 11.487 -7.535 1.00 . A A . 98 PHE H 1 1
19 52281 1 1 98 PHE HA H 4.297 10.429 -8.600 1.00 . A A . 98 PHE HA 1 1
19 52282 1 1 98 PHE HB2 H 4.734 13.352 -8.021 1.00 . A A . 98 PHE HB2 1 1
19 52283 1 1 98 PHE HB3 H 3.228 12.434 -8.060 1.00 . A A . 98 PHE HB3 1 1
19 52284 1 1 98 PHE HD1 H 3.212 10.360 -6.327 1.00 . A A . 98 PHE HD1 1 1
19 52285 1 1 98 PHE HD2 H 5.536 13.949 -5.909 1.00 . A A . 98 PHE HD2 1 1
19 52286 1 1 98 PHE HE1 H 3.386 9.964 -3.885 1.00 . A A . 98 PHE HE1 1 1
19 52287 1 1 98 PHE HE2 H 5.714 13.551 -3.472 1.00 . A A . 98 PHE HE2 1 1
19 52288 1 1 98 PHE HZ H 4.639 11.560 -2.458 1.00 . A A . 98 PHE HZ 1 1
19 52289 1 1 98 PHE N N 6.181 10.845 -7.690 1.00 . A A . 98 PHE N 1 1
19 52290 1 1 98 PHE O O 6.562 12.128 -10.067 1.00 . A A . 98 PHE O 1 1
19 52291 1 1 99 THR C C 3.925 13.175 -12.701 1.00 . A A . 99 THR C 1 1
19 52292 1 1 99 THR CA C 4.911 12.100 -12.241 1.00 . A A . 99 THR CA 1 1
19 52293 1 1 99 THR CB C 4.833 10.890 -13.182 1.00 . A A . 99 THR CB 1 1
19 52294 1 1 99 THR CG2 C 6.127 10.078 -13.090 1.00 . A A . 99 THR CG2 1 1
19 52295 1 1 99 THR H H 3.649 11.336 -10.666 1.00 . A A . 99 THR H 1 1
19 52296 1 1 99 THR HA H 5.915 12.509 -12.258 1.00 . A A . 99 THR HA 1 1
19 52297 1 1 99 THR HB H 4.700 11.227 -14.199 1.00 . A A . 99 THR HB 1 1
19 52298 1 1 99 THR HG1 H 3.142 10.609 -12.268 1.00 . A A . 99 THR HG1 1 1
19 52299 1 1 99 THR HG21 H 6.027 9.173 -13.670 1.00 . A A . 99 THR HG21 1 1
19 52300 1 1 99 THR HG22 H 6.324 9.826 -12.058 1.00 . A A . 99 THR HG22 1 1
19 52301 1 1 99 THR HG23 H 6.943 10.668 -13.479 1.00 . A A . 99 THR HG23 1 1
19 52302 1 1 99 THR N N 4.554 11.667 -10.852 1.00 . A A . 99 THR N 1 1
19 52303 1 1 99 THR O O 2.834 13.297 -12.180 1.00 . A A . 99 THR O 1 1
19 52304 1 1 99 THR OG1 O 3.730 10.077 -12.808 1.00 . A A . 99 THR OG1 1 1
19 52305 1 1 100 ASP C C 2.563 14.505 -15.333 1.00 . A A . 100 ASP C 1 1
19 52306 1 1 100 ASP CA C 3.402 15.041 -14.170 1.00 . A A . 100 ASP CA 1 1
19 52307 1 1 100 ASP CB C 4.244 16.239 -14.628 1.00 . A A . 100 ASP CB 1 1
19 52308 1 1 100 ASP CG C 5.029 15.870 -15.889 1.00 . A A . 100 ASP CG 1 1
19 52309 1 1 100 ASP H H 5.194 13.850 -14.071 1.00 . A A . 100 ASP H 1 1
19 52310 1 1 100 ASP HA H 2.742 15.357 -13.371 1.00 . A A . 100 ASP HA 1 1
19 52311 1 1 100 ASP HB2 H 3.593 17.075 -14.838 1.00 . A A . 100 ASP HB2 1 1
19 52312 1 1 100 ASP HB3 H 4.934 16.510 -13.843 1.00 . A A . 100 ASP HB3 1 1
19 52313 1 1 100 ASP N N 4.306 13.963 -13.671 1.00 . A A . 100 ASP N 1 1
19 52314 1 1 100 ASP O O 2.033 15.259 -16.127 1.00 . A A . 100 ASP O 1 1
19 52315 1 1 100 ASP OD1 O 4.981 14.717 -16.282 1.00 . A A . 100 ASP OD1 1 1
19 52316 1 1 100 ASP OD2 O 5.670 16.751 -16.439 1.00 . A A . 100 ASP OD2 1 1
19 52317 1 1 101 ALA C C 2.509 12.395 -17.778 1.00 . A A . 101 ALA C 1 1
19 52318 1 1 101 ALA CA C 1.651 12.554 -16.518 1.00 . A A . 101 ALA CA 1 1
19 52319 1 1 101 ALA CB C 0.394 13.387 -16.833 1.00 . A A . 101 ALA CB 1 1
19 52320 1 1 101 ALA H H 2.891 12.635 -14.760 1.00 . A A . 101 ALA H 1 1
19 52321 1 1 101 ALA HA H 1.345 11.573 -16.185 1.00 . A A . 101 ALA HA 1 1
19 52322 1 1 101 ALA HB1 H 0.618 14.120 -17.595 1.00 . A A . 101 ALA HB1 1 1
19 52323 1 1 101 ALA HB2 H 0.068 13.891 -15.935 1.00 . A A . 101 ALA HB2 1 1
19 52324 1 1 101 ALA HB3 H -0.393 12.736 -17.185 1.00 . A A . 101 ALA HB3 1 1
19 52325 1 1 101 ALA N N 2.448 13.201 -15.425 1.00 . A A . 101 ALA N 1 1
19 52326 1 1 101 ALA O O 3.268 13.273 -18.144 1.00 . A A . 101 ALA O 1 1
19 52327 1 1 102 SER C C 4.665 11.150 -19.413 1.00 . A A . 102 SER C 1 1
19 52328 1 1 102 SER CA C 3.165 11.004 -19.686 1.00 . A A . 102 SER CA 1 1
19 52329 1 1 102 SER CB C 2.749 11.989 -20.781 1.00 . A A . 102 SER CB 1 1
19 52330 1 1 102 SER H H 1.757 10.588 -18.111 1.00 . A A . 102 SER H 1 1
19 52331 1 1 102 SER HA H 2.962 9.996 -20.020 1.00 . A A . 102 SER HA 1 1
19 52332 1 1 102 SER HB2 H 1.749 11.763 -21.112 1.00 . A A . 102 SER HB2 1 1
19 52333 1 1 102 SER HB3 H 2.775 12.996 -20.392 1.00 . A A . 102 SER HB3 1 1
19 52334 1 1 102 SER HG H 3.248 11.277 -22.525 1.00 . A A . 102 SER HG 1 1
19 52335 1 1 102 SER N N 2.380 11.269 -18.439 1.00 . A A . 102 SER N 1 1
19 52336 1 1 102 SER O O 5.259 12.169 -19.703 1.00 . A A . 102 SER O 1 1
19 52337 1 1 102 SER OG O 3.643 11.872 -21.882 1.00 . A A . 102 SER OG 1 1
19 52338 1 1 103 GLY C C 7.050 9.538 -17.230 1.00 . A A . 103 GLY C 1 1
19 52339 1 1 103 GLY CA C 6.754 10.196 -18.580 1.00 . A A . 103 GLY CA 1 1
19 52340 1 1 103 GLY H H 4.785 9.315 -18.650 1.00 . A A . 103 GLY H 1 1
19 52341 1 1 103 GLY HA2 H 7.295 9.679 -19.359 1.00 . A A . 103 GLY HA2 1 1
19 52342 1 1 103 GLY HA3 H 7.075 11.227 -18.547 1.00 . A A . 103 GLY HA3 1 1
19 52343 1 1 103 GLY N N 5.284 10.130 -18.866 1.00 . A A . 103 GLY N 1 1
19 52344 1 1 103 GLY O O 6.287 9.655 -16.291 1.00 . A A . 103 GLY O 1 1
19 52345 1 1 104 LYS C C 9.275 9.188 -14.945 1.00 . A A . 104 LYS C 1 1
19 52346 1 1 104 LYS CA C 8.513 8.196 -15.829 1.00 . A A . 104 LYS CA 1 1
19 52347 1 1 104 LYS CB C 9.386 6.965 -16.097 1.00 . A A . 104 LYS CB 1 1
19 52348 1 1 104 LYS CD C 11.418 6.134 -17.313 1.00 . A A . 104 LYS CD 1 1
19 52349 1 1 104 LYS CE C 10.711 4.910 -17.907 1.00 . A A . 104 LYS CE 1 1
19 52350 1 1 104 LYS CG C 10.429 7.296 -17.169 1.00 . A A . 104 LYS CG 1 1
19 52351 1 1 104 LYS H H 8.763 8.780 -17.890 1.00 . A A . 104 LYS H 1 1
19 52352 1 1 104 LYS HA H 7.608 7.888 -15.322 1.00 . A A . 104 LYS HA 1 1
19 52353 1 1 104 LYS HB2 H 9.884 6.670 -15.184 1.00 . A A . 104 LYS HB2 1 1
19 52354 1 1 104 LYS HB3 H 8.761 6.156 -16.440 1.00 . A A . 104 LYS HB3 1 1
19 52355 1 1 104 LYS HD2 H 12.226 6.431 -17.963 1.00 . A A . 104 LYS HD2 1 1
19 52356 1 1 104 LYS HD3 H 11.816 5.880 -16.340 1.00 . A A . 104 LYS HD3 1 1
19 52357 1 1 104 LYS HE2 H 10.118 4.429 -17.145 1.00 . A A . 104 LYS HE2 1 1
19 52358 1 1 104 LYS HE3 H 10.071 5.220 -18.720 1.00 . A A . 104 LYS HE3 1 1
19 52359 1 1 104 LYS HG2 H 9.933 7.462 -18.113 1.00 . A A . 104 LYS HG2 1 1
19 52360 1 1 104 LYS HG3 H 10.965 8.188 -16.884 1.00 . A A . 104 LYS HG3 1 1
19 52361 1 1 104 LYS HZ1 H 11.456 2.984 -18.149 1.00 . A A . 104 LYS HZ1 1 1
19 52362 1 1 104 LYS HZ2 H 12.655 4.174 -17.999 1.00 . A A . 104 LYS HZ2 1 1
19 52363 1 1 104 LYS HZ3 H 11.785 4.024 -19.450 1.00 . A A . 104 LYS HZ3 1 1
19 52364 1 1 104 LYS N N 8.159 8.855 -17.122 1.00 . A A . 104 LYS N 1 1
19 52365 1 1 104 LYS NZ N 11.728 3.950 -18.414 1.00 . A A . 104 LYS NZ 1 1
19 52366 1 1 104 LYS O O 10.204 9.839 -15.383 1.00 . A A . 104 LYS O 1 1
19 52367 1 1 105 LEU C C 9.867 11.570 -13.475 1.00 . A A . 105 LEU C 1 1
19 52368 1 1 105 LEU CA C 9.555 10.255 -12.760 1.00 . A A . 105 LEU CA 1 1
19 52369 1 1 105 LEU CB C 10.861 9.636 -12.246 1.00 . A A . 105 LEU CB 1 1
19 52370 1 1 105 LEU CD1 C 10.636 10.257 -9.800 1.00 . A A . 105 LEU CD1 1 1
19 52371 1 1 105 LEU CD2 C 12.896 10.077 -10.848 1.00 . A A . 105 LEU CD2 1 1
19 52372 1 1 105 LEU CG C 11.439 10.481 -11.093 1.00 . A A . 105 LEU CG 1 1
19 52373 1 1 105 LEU H H 8.123 8.767 -13.382 1.00 . A A . 105 LEU H 1 1
19 52374 1 1 105 LEU HA H 8.895 10.449 -11.932 1.00 . A A . 105 LEU HA 1 1
19 52375 1 1 105 LEU HB2 H 10.672 8.634 -11.899 1.00 . A A . 105 LEU HB2 1 1
19 52376 1 1 105 LEU HB3 H 11.578 9.603 -13.052 1.00 . A A . 105 LEU HB3 1 1
19 52377 1 1 105 LEU HD11 H 9.708 10.798 -9.851 1.00 . A A . 105 LEU HD11 1 1
19 52378 1 1 105 LEU HD12 H 11.207 10.611 -8.956 1.00 . A A . 105 LEU HD12 1 1
19 52379 1 1 105 LEU HD13 H 10.433 9.204 -9.678 1.00 . A A . 105 LEU HD13 1 1
19 52380 1 1 105 LEU HD21 H 13.248 10.535 -9.934 1.00 . A A . 105 LEU HD21 1 1
19 52381 1 1 105 LEU HD22 H 13.506 10.409 -11.674 1.00 . A A . 105 LEU HD22 1 1
19 52382 1 1 105 LEU HD23 H 12.960 9.003 -10.762 1.00 . A A . 105 LEU HD23 1 1
19 52383 1 1 105 LEU HG H 11.398 11.529 -11.360 1.00 . A A . 105 LEU HG 1 1
19 52384 1 1 105 LEU N N 8.880 9.304 -13.701 1.00 . A A . 105 LEU N 1 1
19 52385 1 1 105 LEU O O 10.913 11.731 -14.073 1.00 . A A . 105 LEU O 1 1
19 52386 1 1 106 ASN C C 10.118 14.667 -13.196 1.00 . A A . 106 ASN C 1 1
19 52387 1 1 106 ASN CA C 9.203 13.822 -14.082 1.00 . A A . 106 ASN CA 1 1
19 52388 1 1 106 ASN CB C 7.861 14.535 -14.276 1.00 . A A . 106 ASN CB 1 1
19 52389 1 1 106 ASN CG C 8.055 15.799 -15.118 1.00 . A A . 106 ASN CG 1 1
19 52390 1 1 106 ASN H H 8.132 12.357 -12.923 1.00 . A A . 106 ASN H 1 1
19 52391 1 1 106 ASN HA H 9.673 13.659 -15.041 1.00 . A A . 106 ASN HA 1 1
19 52392 1 1 106 ASN HB2 H 7.173 13.873 -14.780 1.00 . A A . 106 ASN HB2 1 1
19 52393 1 1 106 ASN HB3 H 7.458 14.807 -13.313 1.00 . A A . 106 ASN HB3 1 1
19 52394 1 1 106 ASN HD21 H 8.315 14.802 -16.815 1.00 . A A . 106 ASN HD21 1 1
19 52395 1 1 106 ASN HD22 H 8.392 16.491 -16.948 1.00 . A A . 106 ASN HD22 1 1
19 52396 1 1 106 ASN N N 8.967 12.512 -13.412 1.00 . A A . 106 ASN N 1 1
19 52397 1 1 106 ASN ND2 N 8.274 15.688 -16.401 1.00 . A A . 106 ASN ND2 1 1
19 52398 1 1 106 ASN O O 10.270 15.857 -13.397 1.00 . A A . 106 ASN O 1 1
19 52399 1 1 106 ASN OD1 O 7.999 16.901 -14.606 1.00 . A A . 106 ASN OD1 1 1
19 52400 1 1 107 THR C C 10.960 16.080 -10.819 1.00 . A A . 107 THR C 1 1
19 52401 1 1 107 THR CA C 11.646 14.803 -11.312 1.00 . A A . 107 THR CA 1 1
19 52402 1 1 107 THR CB C 12.928 15.160 -12.067 1.00 . A A . 107 THR CB 1 1
19 52403 1 1 107 THR CG2 C 13.577 13.881 -12.603 1.00 . A A . 107 THR CG2 1 1
19 52404 1 1 107 THR H H 10.592 13.092 -12.082 1.00 . A A . 107 THR H 1 1
19 52405 1 1 107 THR HA H 11.893 14.183 -10.462 1.00 . A A . 107 THR HA 1 1
19 52406 1 1 107 THR HB H 13.616 15.652 -11.399 1.00 . A A . 107 THR HB 1 1
19 52407 1 1 107 THR HG1 H 12.907 16.910 -12.917 1.00 . A A . 107 THR HG1 1 1
19 52408 1 1 107 THR HG21 H 13.014 13.518 -13.449 1.00 . A A . 107 THR HG21 1 1
19 52409 1 1 107 THR HG22 H 13.583 13.129 -11.826 1.00 . A A . 107 THR HG22 1 1
19 52410 1 1 107 THR HG23 H 14.592 14.091 -12.907 1.00 . A A . 107 THR HG23 1 1
19 52411 1 1 107 THR N N 10.730 14.052 -12.217 1.00 . A A . 107 THR N 1 1
19 52412 1 1 107 THR O O 11.590 16.967 -10.278 1.00 . A A . 107 THR O 1 1
19 52413 1 1 107 THR OG1 O 12.615 16.026 -13.150 1.00 . A A . 107 THR OG1 1 1
19 52414 1 1 108 GLU C C 9.088 17.511 -9.015 1.00 . A A . 108 GLU C 1 1
19 52415 1 1 108 GLU CA C 8.939 17.390 -10.537 1.00 . A A . 108 GLU CA 1 1
19 52416 1 1 108 GLU CB C 7.458 17.255 -10.910 1.00 . A A . 108 GLU CB 1 1
19 52417 1 1 108 GLU CD C 7.156 19.632 -11.606 1.00 . A A . 108 GLU CD 1 1
19 52418 1 1 108 GLU CG C 6.724 18.561 -10.602 1.00 . A A . 108 GLU CG 1 1
19 52419 1 1 108 GLU H H 9.178 15.447 -11.433 1.00 . A A . 108 GLU H 1 1
19 52420 1 1 108 GLU HA H 9.354 18.267 -11.010 1.00 . A A . 108 GLU HA 1 1
19 52421 1 1 108 GLU HB2 H 7.375 17.037 -11.965 1.00 . A A . 108 GLU HB2 1 1
19 52422 1 1 108 GLU HB3 H 7.012 16.452 -10.343 1.00 . A A . 108 GLU HB3 1 1
19 52423 1 1 108 GLU HG2 H 5.659 18.401 -10.681 1.00 . A A . 108 GLU HG2 1 1
19 52424 1 1 108 GLU HG3 H 6.965 18.888 -9.604 1.00 . A A . 108 GLU HG3 1 1
19 52425 1 1 108 GLU N N 9.668 16.177 -10.998 1.00 . A A . 108 GLU N 1 1
19 52426 1 1 108 GLU O O 9.931 18.236 -8.521 1.00 . A A . 108 GLU O 1 1
19 52427 1 1 108 GLU OE1 O 7.862 19.288 -12.540 1.00 . A A . 108 GLU OE1 1 1
19 52428 1 1 108 GLU OE2 O 6.776 20.776 -11.424 1.00 . A A . 108 GLU OE2 1 1
19 52429 1 1 109 MET C C 8.140 15.434 -6.210 1.00 . A A . 109 MET C 1 1
19 52430 1 1 109 MET CA C 8.389 16.836 -6.783 1.00 . A A . 109 MET CA 1 1
19 52431 1 1 109 MET CB C 7.331 17.802 -6.242 1.00 . A A . 109 MET CB 1 1
19 52432 1 1 109 MET CE C 9.562 21.261 -6.050 1.00 . A A . 109 MET CE 1 1
19 52433 1 1 109 MET CG C 7.788 19.246 -6.463 1.00 . A A . 109 MET CG 1 1
19 52434 1 1 109 MET H H 7.633 16.202 -8.693 1.00 . A A . 109 MET H 1 1
19 52435 1 1 109 MET HA H 9.373 17.171 -6.488 1.00 . A A . 109 MET HA 1 1
19 52436 1 1 109 MET HB2 H 6.398 17.637 -6.762 1.00 . A A . 109 MET HB2 1 1
19 52437 1 1 109 MET HB3 H 7.188 17.628 -5.184 1.00 . A A . 109 MET HB3 1 1
19 52438 1 1 109 MET HE1 H 9.750 21.193 -7.112 1.00 . A A . 109 MET HE1 1 1
19 52439 1 1 109 MET HE2 H 10.433 21.665 -5.552 1.00 . A A . 109 MET HE2 1 1
19 52440 1 1 109 MET HE3 H 8.718 21.910 -5.877 1.00 . A A . 109 MET HE3 1 1
19 52441 1 1 109 MET HG2 H 8.073 19.377 -7.496 1.00 . A A . 109 MET HG2 1 1
19 52442 1 1 109 MET HG3 H 6.976 19.919 -6.228 1.00 . A A . 109 MET HG3 1 1
19 52443 1 1 109 MET N N 8.292 16.788 -8.271 1.00 . A A . 109 MET N 1 1
19 52444 1 1 109 MET O O 7.408 15.272 -5.253 1.00 . A A . 109 MET O 1 1
19 52445 1 1 109 MET SD S 9.202 19.612 -5.394 1.00 . A A . 109 MET SD 1 1
19 52446 1 1 110 PRO C C 9.251 12.772 -4.969 1.00 . A A . 110 PRO C 1 1
19 52447 1 1 110 PRO CA C 8.576 13.013 -6.324 1.00 . A A . 110 PRO CA 1 1
19 52448 1 1 110 PRO CB C 9.262 12.196 -7.428 1.00 . A A . 110 PRO CB 1 1
19 52449 1 1 110 PRO CD C 9.651 14.505 -7.951 1.00 . A A . 110 PRO CD 1 1
19 52450 1 1 110 PRO CG C 10.283 13.118 -7.997 1.00 . A A . 110 PRO CG 1 1
19 52451 1 1 110 PRO HA H 7.532 12.755 -6.273 1.00 . A A . 110 PRO HA 1 1
19 52452 1 1 110 PRO HB2 H 9.735 11.314 -7.020 1.00 . A A . 110 PRO HB2 1 1
19 52453 1 1 110 PRO HB3 H 8.547 11.922 -8.187 1.00 . A A . 110 PRO HB3 1 1
19 52454 1 1 110 PRO HD2 H 10.406 15.265 -7.800 1.00 . A A . 110 PRO HD2 1 1
19 52455 1 1 110 PRO HD3 H 9.090 14.688 -8.852 1.00 . A A . 110 PRO HD3 1 1
19 52456 1 1 110 PRO HG2 H 11.184 13.093 -7.394 1.00 . A A . 110 PRO HG2 1 1
19 52457 1 1 110 PRO HG3 H 10.509 12.850 -9.019 1.00 . A A . 110 PRO HG3 1 1
19 52458 1 1 110 PRO N N 8.742 14.424 -6.790 1.00 . A A . 110 PRO N 1 1
19 52459 1 1 110 PRO O O 8.670 13.003 -3.925 1.00 . A A . 110 PRO O 1 1
19 52460 1 1 111 ARG C C 10.299 11.447 -2.667 1.00 . A A . 111 ARG C 1 1
19 52461 1 1 111 ARG CA C 11.223 12.047 -3.727 1.00 . A A . 111 ARG CA 1 1
19 52462 1 1 111 ARG CB C 11.803 13.360 -3.212 1.00 . A A . 111 ARG CB 1 1
19 52463 1 1 111 ARG CD C 13.454 15.179 -3.703 1.00 . A A . 111 ARG CD 1 1
19 52464 1 1 111 ARG CG C 12.862 13.859 -4.200 1.00 . A A . 111 ARG CG 1 1
19 52465 1 1 111 ARG CZ C 12.706 17.458 -3.378 1.00 . A A . 111 ARG CZ 1 1
19 52466 1 1 111 ARG H H 10.912 12.142 -5.854 1.00 . A A . 111 ARG H 1 1
19 52467 1 1 111 ARG HA H 12.032 11.358 -3.927 1.00 . A A . 111 ARG HA 1 1
19 52468 1 1 111 ARG HB2 H 11.010 14.090 -3.129 1.00 . A A . 111 ARG HB2 1 1
19 52469 1 1 111 ARG HB3 H 12.255 13.202 -2.246 1.00 . A A . 111 ARG HB3 1 1
19 52470 1 1 111 ARG HD2 H 13.787 15.064 -2.684 1.00 . A A . 111 ARG HD2 1 1
19 52471 1 1 111 ARG HD3 H 14.291 15.453 -4.327 1.00 . A A . 111 ARG HD3 1 1
19 52472 1 1 111 ARG HE H 11.521 16.039 -4.102 1.00 . A A . 111 ARG HE 1 1
19 52473 1 1 111 ARG HG2 H 13.646 13.121 -4.287 1.00 . A A . 111 ARG HG2 1 1
19 52474 1 1 111 ARG HG3 H 12.404 14.011 -5.166 1.00 . A A . 111 ARG HG3 1 1
19 52475 1 1 111 ARG HH11 H 14.601 17.018 -2.901 1.00 . A A . 111 ARG HH11 1 1
19 52476 1 1 111 ARG HH12 H 14.125 18.663 -2.640 1.00 . A A . 111 ARG HH12 1 1
19 52477 1 1 111 ARG HH21 H 10.882 18.179 -3.771 1.00 . A A . 111 ARG HH21 1 1
19 52478 1 1 111 ARG HH22 H 12.017 19.320 -3.132 1.00 . A A . 111 ARG HH22 1 1
19 52479 1 1 111 ARG N N 10.477 12.312 -4.992 1.00 . A A . 111 ARG N 1 1
19 52480 1 1 111 ARG NE N 12.418 16.246 -3.769 1.00 . A A . 111 ARG NE 1 1
19 52481 1 1 111 ARG NH1 N 13.905 17.734 -2.938 1.00 . A A . 111 ARG NH1 1 1
19 52482 1 1 111 ARG NH2 N 11.799 18.392 -3.432 1.00 . A A . 111 ARG NH2 1 1
19 52483 1 1 111 ARG O O 9.805 12.135 -1.796 1.00 . A A . 111 ARG O 1 1
19 52484 1 1 112 SER C C 9.660 8.079 -1.510 1.00 . A A . 112 SER C 1 1
19 52485 1 1 112 SER CA C 9.177 9.510 -1.731 1.00 . A A . 112 SER CA 1 1
19 52486 1 1 112 SER CB C 7.742 9.495 -2.257 1.00 . A A . 112 SER CB 1 1
19 52487 1 1 112 SER H H 10.475 9.627 -3.444 1.00 . A A . 112 SER H 1 1
19 52488 1 1 112 SER HA H 9.216 10.054 -0.796 1.00 . A A . 112 SER HA 1 1
19 52489 1 1 112 SER HB2 H 7.712 9.000 -3.211 1.00 . A A . 112 SER HB2 1 1
19 52490 1 1 112 SER HB3 H 7.108 8.964 -1.558 1.00 . A A . 112 SER HB3 1 1
19 52491 1 1 112 SER HG H 6.452 10.809 -2.885 1.00 . A A . 112 SER HG 1 1
19 52492 1 1 112 SER N N 10.063 10.165 -2.734 1.00 . A A . 112 SER N 1 1
19 52493 1 1 112 SER O O 9.921 7.352 -2.450 1.00 . A A . 112 SER O 1 1
19 52494 1 1 112 SER OG O 7.285 10.833 -2.410 1.00 . A A . 112 SER OG 1 1
19 52495 1 1 113 ASN C C 9.078 5.414 0.434 1.00 . A A . 113 ASN C 1 1
19 52496 1 1 113 ASN CA C 10.263 6.282 0.020 1.00 . A A . 113 ASN CA 1 1
19 52497 1 1 113 ASN CB C 11.278 6.334 1.163 1.00 . A A . 113 ASN CB 1 1
19 52498 1 1 113 ASN CG C 12.588 6.934 0.653 1.00 . A A . 113 ASN CG 1 1
19 52499 1 1 113 ASN H H 9.576 8.276 0.463 1.00 . A A . 113 ASN H 1 1
19 52500 1 1 113 ASN HA H 10.735 5.855 -0.854 1.00 . A A . 113 ASN HA 1 1
19 52501 1 1 113 ASN HB2 H 10.886 6.948 1.961 1.00 . A A . 113 ASN HB2 1 1
19 52502 1 1 113 ASN HB3 H 11.460 5.335 1.532 1.00 . A A . 113 ASN HB3 1 1
19 52503 1 1 113 ASN HD21 H 13.261 7.366 2.469 1.00 . A A . 113 ASN HD21 1 1
19 52504 1 1 113 ASN HD22 H 14.296 7.786 1.191 1.00 . A A . 113 ASN HD22 1 1
19 52505 1 1 113 ASN N N 9.787 7.668 -0.275 1.00 . A A . 113 ASN N 1 1
19 52506 1 1 113 ASN ND2 N 13.453 7.402 1.509 1.00 . A A . 113 ASN ND2 1 1
19 52507 1 1 113 ASN O O 8.195 5.845 1.155 1.00 . A A . 113 ASN O 1 1
19 52508 1 1 113 ASN OD1 O 12.825 6.977 -0.538 1.00 . A A . 113 ASN OD1 1 1
19 52509 1 1 114 TRP C C 8.504 1.847 0.494 1.00 . A A . 114 TRP C 1 1
19 52510 1 1 114 TRP CA C 7.944 3.264 0.349 1.00 . A A . 114 TRP CA 1 1
19 52511 1 1 114 TRP CB C 6.880 3.287 -0.759 1.00 . A A . 114 TRP CB 1 1
19 52512 1 1 114 TRP CD1 C 5.226 2.039 0.696 1.00 . A A . 114 TRP CD1 1 1
19 52513 1 1 114 TRP CD2 C 5.302 1.242 -1.407 1.00 . A A . 114 TRP CD2 1 1
19 52514 1 1 114 TRP CE2 C 4.351 0.460 -0.709 1.00 . A A . 114 TRP CE2 1 1
19 52515 1 1 114 TRP CE3 C 5.542 0.944 -2.760 1.00 . A A . 114 TRP CE3 1 1
19 52516 1 1 114 TRP CG C 5.846 2.237 -0.490 1.00 . A A . 114 TRP CG 1 1
19 52517 1 1 114 TRP CH2 C 3.911 -0.864 -2.680 1.00 . A A . 114 TRP CH2 1 1
19 52518 1 1 114 TRP CZ2 C 3.660 -0.581 -1.334 1.00 . A A . 114 TRP CZ2 1 1
19 52519 1 1 114 TRP CZ3 C 4.848 -0.102 -3.392 1.00 . A A . 114 TRP CZ3 1 1
19 52520 1 1 114 TRP H H 9.788 3.865 -0.585 1.00 . A A . 114 TRP H 1 1
19 52521 1 1 114 TRP HA H 7.499 3.574 1.286 1.00 . A A . 114 TRP HA 1 1
19 52522 1 1 114 TRP HB2 H 6.409 4.257 -0.786 1.00 . A A . 114 TRP HB2 1 1
19 52523 1 1 114 TRP HB3 H 7.352 3.089 -1.710 1.00 . A A . 114 TRP HB3 1 1
19 52524 1 1 114 TRP HD1 H 5.395 2.608 1.597 1.00 . A A . 114 TRP HD1 1 1
19 52525 1 1 114 TRP HE1 H 3.766 0.637 1.282 1.00 . A A . 114 TRP HE1 1 1
19 52526 1 1 114 TRP HE3 H 6.260 1.525 -3.318 1.00 . A A . 114 TRP HE3 1 1
19 52527 1 1 114 TRP HH2 H 3.381 -1.667 -3.170 1.00 . A A . 114 TRP HH2 1 1
19 52528 1 1 114 TRP HZ2 H 2.939 -1.164 -0.781 1.00 . A A . 114 TRP HZ2 1 1
19 52529 1 1 114 TRP HZ3 H 5.039 -0.322 -4.432 1.00 . A A . 114 TRP HZ3 1 1
19 52530 1 1 114 TRP N N 9.058 4.186 -0.013 1.00 . A A . 114 TRP N 1 1
19 52531 1 1 114 TRP NE1 N 4.340 0.985 0.567 1.00 . A A . 114 TRP NE1 1 1
19 52532 1 1 114 TRP O O 8.715 1.152 -0.479 1.00 . A A . 114 TRP O 1 1
19 52533 1 1 115 ASP C C 8.166 -0.857 2.464 1.00 . A A . 115 ASP C 1 1
19 52534 1 1 115 ASP CA C 9.282 0.037 1.933 1.00 . A A . 115 ASP CA 1 1
19 52535 1 1 115 ASP CB C 10.422 0.101 2.951 1.00 . A A . 115 ASP CB 1 1
19 52536 1 1 115 ASP CG C 11.626 0.793 2.312 1.00 . A A . 115 ASP CG 1 1
19 52537 1 1 115 ASP H H 8.553 1.995 2.475 1.00 . A A . 115 ASP H 1 1
19 52538 1 1 115 ASP HA H 9.656 -0.372 1.005 1.00 . A A . 115 ASP HA 1 1
19 52539 1 1 115 ASP HB2 H 10.099 0.663 3.815 1.00 . A A . 115 ASP HB2 1 1
19 52540 1 1 115 ASP HB3 H 10.698 -0.898 3.251 1.00 . A A . 115 ASP HB3 1 1
19 52541 1 1 115 ASP N N 8.740 1.415 1.706 1.00 . A A . 115 ASP N 1 1
19 52542 1 1 115 ASP O O 7.389 -0.457 3.308 1.00 . A A . 115 ASP O 1 1
19 52543 1 1 115 ASP OD1 O 11.602 0.983 1.106 1.00 . A A . 115 ASP OD1 1 1
19 52544 1 1 115 ASP OD2 O 12.553 1.115 3.034 1.00 . A A . 115 ASP OD2 1 1
19 52545 1 1 116 MET C C 7.614 -4.034 3.380 1.00 . A A . 116 MET C 1 1
19 52546 1 1 116 MET CA C 7.005 -2.997 2.439 1.00 . A A . 116 MET CA 1 1
19 52547 1 1 116 MET CB C 6.402 -3.709 1.229 1.00 . A A . 116 MET CB 1 1
19 52548 1 1 116 MET CE C 3.156 -6.227 1.105 1.00 . A A . 116 MET CE 1 1
19 52549 1 1 116 MET CG C 5.203 -4.544 1.674 1.00 . A A . 116 MET CG 1 1
19 52550 1 1 116 MET H H 8.717 -2.362 1.290 1.00 . A A . 116 MET H 1 1
19 52551 1 1 116 MET HA H 6.228 -2.448 2.955 1.00 . A A . 116 MET HA 1 1
19 52552 1 1 116 MET HB2 H 6.083 -2.979 0.500 1.00 . A A . 116 MET HB2 1 1
19 52553 1 1 116 MET HB3 H 7.144 -4.358 0.792 1.00 . A A . 116 MET HB3 1 1
19 52554 1 1 116 MET HE1 H 2.894 -7.125 0.562 1.00 . A A . 116 MET HE1 1 1
19 52555 1 1 116 MET HE2 H 2.294 -5.580 1.179 1.00 . A A . 116 MET HE2 1 1
19 52556 1 1 116 MET HE3 H 3.489 -6.492 2.095 1.00 . A A . 116 MET HE3 1 1
19 52557 1 1 116 MET HG2 H 5.525 -5.286 2.387 1.00 . A A . 116 MET HG2 1 1
19 52558 1 1 116 MET HG3 H 4.464 -3.900 2.129 1.00 . A A . 116 MET HG3 1 1
19 52559 1 1 116 MET N N 8.075 -2.065 1.972 1.00 . A A . 116 MET N 1 1
19 52560 1 1 116 MET O O 8.557 -4.716 3.034 1.00 . A A . 116 MET O 1 1
19 52561 1 1 116 MET SD S 4.481 -5.363 0.230 1.00 . A A . 116 MET SD 1 1
19 52562 1 1 117 ARG C C 6.454 -5.982 6.114 1.00 . A A . 117 ARG C 1 1
19 52563 1 1 117 ARG CA C 7.616 -5.166 5.545 1.00 . A A . 117 ARG CA 1 1
19 52564 1 1 117 ARG CB C 8.338 -4.434 6.679 1.00 . A A . 117 ARG CB 1 1
19 52565 1 1 117 ARG CD C 10.270 -2.946 7.234 1.00 . A A . 117 ARG CD 1 1
19 52566 1 1 117 ARG CG C 9.589 -3.745 6.124 1.00 . A A . 117 ARG CG 1 1
19 52567 1 1 117 ARG CZ C 11.307 -3.409 9.372 1.00 . A A . 117 ARG CZ 1 1
19 52568 1 1 117 ARG H H 6.313 -3.604 4.822 1.00 . A A . 117 ARG H 1 1
19 52569 1 1 117 ARG HA H 8.310 -5.833 5.051 1.00 . A A . 117 ARG HA 1 1
19 52570 1 1 117 ARG HB2 H 7.678 -3.692 7.106 1.00 . A A . 117 ARG HB2 1 1
19 52571 1 1 117 ARG HB3 H 8.629 -5.141 7.440 1.00 . A A . 117 ARG HB3 1 1
19 52572 1 1 117 ARG HD2 H 11.102 -2.395 6.822 1.00 . A A . 117 ARG HD2 1 1
19 52573 1 1 117 ARG HD3 H 9.562 -2.257 7.670 1.00 . A A . 117 ARG HD3 1 1
19 52574 1 1 117 ARG HE H 10.682 -4.848 8.155 1.00 . A A . 117 ARG HE 1 1
19 52575 1 1 117 ARG HG2 H 10.272 -4.492 5.750 1.00 . A A . 117 ARG HG2 1 1
19 52576 1 1 117 ARG HG3 H 9.309 -3.079 5.323 1.00 . A A . 117 ARG HG3 1 1
19 52577 1 1 117 ARG HH11 H 11.086 -1.494 8.833 1.00 . A A . 117 ARG HH11 1 1
19 52578 1 1 117 ARG HH12 H 11.834 -1.758 10.373 1.00 . A A . 117 ARG HH12 1 1
19 52579 1 1 117 ARG HH21 H 11.656 -5.216 10.160 1.00 . A A . 117 ARG HH21 1 1
19 52580 1 1 117 ARG HH22 H 12.158 -3.867 11.124 1.00 . A A . 117 ARG HH22 1 1
19 52581 1 1 117 ARG N N 7.079 -4.164 4.570 1.00 . A A . 117 ARG N 1 1
19 52582 1 1 117 ARG NE N 10.765 -3.879 8.282 1.00 . A A . 117 ARG NE 1 1
19 52583 1 1 117 ARG NH1 N 11.416 -2.120 9.539 1.00 . A A . 117 ARG NH1 1 1
19 52584 1 1 117 ARG NH2 N 11.740 -4.227 10.289 1.00 . A A . 117 ARG NH2 1 1
19 52585 1 1 117 ARG O O 5.465 -5.439 6.566 1.00 . A A . 117 ARG O 1 1
19 52586 1 1 118 PHE C C 6.067 -9.426 7.203 1.00 . A A . 118 PHE C 1 1
19 52587 1 1 118 PHE CA C 5.466 -8.140 6.635 1.00 . A A . 118 PHE CA 1 1
19 52588 1 1 118 PHE CB C 4.477 -8.461 5.512 1.00 . A A . 118 PHE CB 1 1
19 52589 1 1 118 PHE CD1 C 5.847 -8.411 3.406 1.00 . A A . 118 PHE CD1 1 1
19 52590 1 1 118 PHE CD2 C 5.168 -10.559 4.298 1.00 . A A . 118 PHE CD2 1 1
19 52591 1 1 118 PHE CE1 C 6.495 -9.053 2.345 1.00 . A A . 118 PHE CE1 1 1
19 52592 1 1 118 PHE CE2 C 5.817 -11.203 3.239 1.00 . A A . 118 PHE CE2 1 1
19 52593 1 1 118 PHE CG C 5.185 -9.163 4.382 1.00 . A A . 118 PHE CG 1 1
19 52594 1 1 118 PHE CZ C 6.480 -10.449 2.262 1.00 . A A . 118 PHE CZ 1 1
19 52595 1 1 118 PHE H H 7.370 -7.700 5.728 1.00 . A A . 118 PHE H 1 1
19 52596 1 1 118 PHE HA H 4.948 -7.611 7.425 1.00 . A A . 118 PHE HA 1 1
19 52597 1 1 118 PHE HB2 H 3.690 -9.096 5.893 1.00 . A A . 118 PHE HB2 1 1
19 52598 1 1 118 PHE HB3 H 4.047 -7.544 5.141 1.00 . A A . 118 PHE HB3 1 1
19 52599 1 1 118 PHE HD1 H 5.858 -7.334 3.473 1.00 . A A . 118 PHE HD1 1 1
19 52600 1 1 118 PHE HD2 H 4.657 -11.140 5.051 1.00 . A A . 118 PHE HD2 1 1
19 52601 1 1 118 PHE HE1 H 7.005 -8.471 1.592 1.00 . A A . 118 PHE HE1 1 1
19 52602 1 1 118 PHE HE2 H 5.806 -12.278 3.174 1.00 . A A . 118 PHE HE2 1 1
19 52603 1 1 118 PHE HZ H 6.980 -10.945 1.444 1.00 . A A . 118 PHE HZ 1 1
19 52604 1 1 118 PHE N N 6.563 -7.283 6.096 1.00 . A A . 118 PHE N 1 1
19 52605 1 1 118 PHE O O 6.930 -10.036 6.604 1.00 . A A . 118 PHE O 1 1
19 52606 1 1 119 ILE C C 5.095 -12.145 9.053 1.00 . A A . 119 ILE C 1 1
19 52607 1 1 119 ILE CA C 6.170 -11.062 9.016 1.00 . A A . 119 ILE CA 1 1
19 52608 1 1 119 ILE CB C 6.604 -10.722 10.441 1.00 . A A . 119 ILE CB 1 1
19 52609 1 1 119 ILE CD1 C 8.052 -9.180 11.776 1.00 . A A . 119 ILE CD1 1 1
19 52610 1 1 119 ILE CG1 C 7.776 -9.739 10.379 1.00 . A A . 119 ILE CG1 1 1
19 52611 1 1 119 ILE CG2 C 7.034 -11.995 11.173 1.00 . A A . 119 ILE CG2 1 1
19 52612 1 1 119 ILE H H 4.938 -9.305 8.831 1.00 . A A . 119 ILE H 1 1
19 52613 1 1 119 ILE HA H 7.025 -11.428 8.462 1.00 . A A . 119 ILE HA 1 1
19 52614 1 1 119 ILE HB H 5.777 -10.266 10.966 1.00 . A A . 119 ILE HB 1 1
19 52615 1 1 119 ILE HD11 H 9.012 -8.687 11.781 1.00 . A A . 119 ILE HD11 1 1
19 52616 1 1 119 ILE HD12 H 8.056 -9.986 12.491 1.00 . A A . 119 ILE HD12 1 1
19 52617 1 1 119 ILE HD13 H 7.280 -8.470 12.036 1.00 . A A . 119 ILE HD13 1 1
19 52618 1 1 119 ILE HG12 H 8.656 -10.251 10.016 1.00 . A A . 119 ILE HG12 1 1
19 52619 1 1 119 ILE HG13 H 7.530 -8.928 9.711 1.00 . A A . 119 ILE HG13 1 1
19 52620 1 1 119 ILE HG21 H 7.557 -11.728 12.080 1.00 . A A . 119 ILE HG21 1 1
19 52621 1 1 119 ILE HG22 H 7.687 -12.574 10.537 1.00 . A A . 119 ILE HG22 1 1
19 52622 1 1 119 ILE HG23 H 6.159 -12.579 11.421 1.00 . A A . 119 ILE HG23 1 1
19 52623 1 1 119 ILE N N 5.626 -9.827 8.369 1.00 . A A . 119 ILE N 1 1
19 52624 1 1 119 ILE O O 3.968 -11.902 9.436 1.00 . A A . 119 ILE O 1 1
19 52625 1 1 120 ASP C C 4.368 -15.062 10.054 1.00 . A A . 120 ASP C 1 1
19 52626 1 1 120 ASP CA C 4.430 -14.441 8.659 1.00 . A A . 120 ASP CA 1 1
19 52627 1 1 120 ASP CB C 4.847 -15.508 7.647 1.00 . A A . 120 ASP CB 1 1
19 52628 1 1 120 ASP CG C 3.798 -16.622 7.610 1.00 . A A . 120 ASP CG 1 1
19 52629 1 1 120 ASP H H 6.348 -13.512 8.344 1.00 . A A . 120 ASP H 1 1
19 52630 1 1 120 ASP HA H 3.458 -14.050 8.392 1.00 . A A . 120 ASP HA 1 1
19 52631 1 1 120 ASP HB2 H 4.932 -15.060 6.669 1.00 . A A . 120 ASP HB2 1 1
19 52632 1 1 120 ASP HB3 H 5.799 -15.924 7.938 1.00 . A A . 120 ASP HB3 1 1
19 52633 1 1 120 ASP N N 5.432 -13.340 8.651 1.00 . A A . 120 ASP N 1 1
19 52634 1 1 120 ASP O O 5.236 -15.816 10.446 1.00 . A A . 120 ASP O 1 1
19 52635 1 1 120 ASP OD1 O 2.904 -16.596 8.440 1.00 . A A . 120 ASP OD1 1 1
19 52636 1 1 120 ASP OD2 O 3.906 -17.481 6.751 1.00 . A A . 120 ASP OD2 1 1
19 52637 1 1 121 LYS C C 2.265 -16.513 12.170 1.00 . A A . 121 LYS C 1 1
19 52638 1 1 121 LYS CA C 3.219 -15.313 12.186 1.00 . A A . 121 LYS CA 1 1
19 52639 1 1 121 LYS CB C 2.683 -14.227 13.123 1.00 . A A . 121 LYS CB 1 1
19 52640 1 1 121 LYS CD C 3.232 -12.034 14.206 1.00 . A A . 121 LYS CD 1 1
19 52641 1 1 121 LYS CE C 4.332 -10.986 14.419 1.00 . A A . 121 LYS CE 1 1
19 52642 1 1 121 LYS CG C 3.751 -13.142 13.286 1.00 . A A . 121 LYS CG 1 1
19 52643 1 1 121 LYS H H 2.661 -14.133 10.469 1.00 . A A . 121 LYS H 1 1
19 52644 1 1 121 LYS HA H 4.189 -15.635 12.539 1.00 . A A . 121 LYS HA 1 1
19 52645 1 1 121 LYS HB2 H 1.787 -13.796 12.699 1.00 . A A . 121 LYS HB2 1 1
19 52646 1 1 121 LYS HB3 H 2.459 -14.658 14.088 1.00 . A A . 121 LYS HB3 1 1
19 52647 1 1 121 LYS HD2 H 2.370 -11.566 13.755 1.00 . A A . 121 LYS HD2 1 1
19 52648 1 1 121 LYS HD3 H 2.956 -12.458 15.158 1.00 . A A . 121 LYS HD3 1 1
19 52649 1 1 121 LYS HE2 H 4.091 -10.384 15.282 1.00 . A A . 121 LYS HE2 1 1
19 52650 1 1 121 LYS HE3 H 5.279 -11.483 14.579 1.00 . A A . 121 LYS HE3 1 1
19 52651 1 1 121 LYS HG2 H 4.641 -13.578 13.716 1.00 . A A . 121 LYS HG2 1 1
19 52652 1 1 121 LYS HG3 H 3.989 -12.722 12.319 1.00 . A A . 121 LYS HG3 1 1
19 52653 1 1 121 LYS HZ1 H 3.618 -9.464 13.191 1.00 . A A . 121 LYS HZ1 1 1
19 52654 1 1 121 LYS HZ2 H 4.425 -10.700 12.357 1.00 . A A . 121 LYS HZ2 1 1
19 52655 1 1 121 LYS HZ3 H 5.311 -9.563 13.256 1.00 . A A . 121 LYS HZ3 1 1
19 52656 1 1 121 LYS N N 3.347 -14.748 10.808 1.00 . A A . 121 LYS N 1 1
19 52657 1 1 121 LYS NZ N 4.428 -10.113 13.215 1.00 . A A . 121 LYS NZ 1 1
19 52658 1 1 121 LYS O O 1.128 -16.422 12.590 1.00 . A A . 121 LYS O 1 1
19 52659 1 1 122 GLY C C 0.706 -18.645 10.676 1.00 . A A . 122 GLY C 1 1
19 52660 1 1 122 GLY CA C 1.862 -18.854 11.656 1.00 . A A . 122 GLY CA 1 1
19 52661 1 1 122 GLY H H 3.653 -17.690 11.369 1.00 . A A . 122 GLY H 1 1
19 52662 1 1 122 GLY HA2 H 2.452 -19.703 11.341 1.00 . A A . 122 GLY HA2 1 1
19 52663 1 1 122 GLY HA3 H 1.461 -19.043 12.642 1.00 . A A . 122 GLY HA3 1 1
19 52664 1 1 122 GLY N N 2.729 -17.639 11.695 1.00 . A A . 122 GLY N 1 1
19 52665 1 1 122 GLY O O 0.895 -18.210 9.558 1.00 . A A . 122 GLY O 1 1
19 52666 1 1 123 GLU C C -2.079 -17.348 10.106 1.00 . A A . 123 GLU C 1 1
19 52667 1 1 123 GLU CA C -1.672 -18.823 10.188 1.00 . A A . 123 GLU CA 1 1
19 52668 1 1 123 GLU CB C -2.838 -19.657 10.741 1.00 . A A . 123 GLU CB 1 1
19 52669 1 1 123 GLU CD C -2.009 -20.652 12.910 1.00 . A A . 123 GLU CD 1 1
19 52670 1 1 123 GLU CG C -2.877 -19.553 12.281 1.00 . A A . 123 GLU CG 1 1
19 52671 1 1 123 GLU H H -0.610 -19.339 11.991 1.00 . A A . 123 GLU H 1 1
19 52672 1 1 123 GLU HA H -1.416 -19.177 9.201 1.00 . A A . 123 GLU HA 1 1
19 52673 1 1 123 GLU HB2 H -3.768 -19.289 10.331 1.00 . A A . 123 GLU HB2 1 1
19 52674 1 1 123 GLU HB3 H -2.709 -20.689 10.449 1.00 . A A . 123 GLU HB3 1 1
19 52675 1 1 123 GLU HG2 H -2.515 -18.585 12.594 1.00 . A A . 123 GLU HG2 1 1
19 52676 1 1 123 GLU HG3 H -3.897 -19.675 12.618 1.00 . A A . 123 GLU HG3 1 1
19 52677 1 1 123 GLU N N -0.490 -18.974 11.089 1.00 . A A . 123 GLU N 1 1
19 52678 1 1 123 GLU O O -2.978 -16.986 9.371 1.00 . A A . 123 GLU O 1 1
19 52679 1 1 123 GLU OE1 O -0.963 -20.947 12.355 1.00 . A A . 123 GLU OE1 1 1
19 52680 1 1 123 GLU OE2 O -2.402 -21.172 13.939 1.00 . A A . 123 GLU OE2 1 1
19 52681 1 1 124 ILE C C -0.533 -14.278 10.282 1.00 . A A . 124 ILE C 1 1
19 52682 1 1 124 ILE CA C -1.744 -15.034 10.823 1.00 . A A . 124 ILE CA 1 1
19 52683 1 1 124 ILE CB C -2.053 -14.552 12.241 1.00 . A A . 124 ILE CB 1 1
19 52684 1 1 124 ILE CD1 C -3.499 -14.969 14.237 1.00 . A A . 124 ILE CD1 1 1
19 52685 1 1 124 ILE CG1 C -3.306 -15.269 12.751 1.00 . A A . 124 ILE CG1 1 1
19 52686 1 1 124 ILE CG2 C -2.294 -13.041 12.227 1.00 . A A . 124 ILE CG2 1 1
19 52687 1 1 124 ILE H H -0.695 -16.819 11.425 1.00 . A A . 124 ILE H 1 1
19 52688 1 1 124 ILE HA H -2.598 -14.850 10.187 1.00 . A A . 124 ILE HA 1 1
19 52689 1 1 124 ILE HB H -1.220 -14.779 12.888 1.00 . A A . 124 ILE HB 1 1
19 52690 1 1 124 ILE HD11 H -4.421 -15.419 14.578 1.00 . A A . 124 ILE HD11 1 1
19 52691 1 1 124 ILE HD12 H -3.545 -13.900 14.386 1.00 . A A . 124 ILE HD12 1 1
19 52692 1 1 124 ILE HD13 H -2.671 -15.376 14.798 1.00 . A A . 124 ILE HD13 1 1
19 52693 1 1 124 ILE HG12 H -4.168 -14.923 12.198 1.00 . A A . 124 ILE HG12 1 1
19 52694 1 1 124 ILE HG13 H -3.192 -16.332 12.613 1.00 . A A . 124 ILE HG13 1 1
19 52695 1 1 124 ILE HG21 H -2.693 -12.730 13.182 1.00 . A A . 124 ILE HG21 1 1
19 52696 1 1 124 ILE HG22 H -2.996 -12.793 11.446 1.00 . A A . 124 ILE HG22 1 1
19 52697 1 1 124 ILE HG23 H -1.359 -12.531 12.047 1.00 . A A . 124 ILE HG23 1 1
19 52698 1 1 124 ILE N N -1.418 -16.496 10.849 1.00 . A A . 124 ILE N 1 1
19 52699 1 1 124 ILE O O 0.586 -14.503 10.699 1.00 . A A . 124 ILE O 1 1
19 52700 1 1 125 THR C C 0.218 -11.135 9.095 1.00 . A A . 125 THR C 1 1
19 52701 1 1 125 THR CA C 0.377 -12.612 8.746 1.00 . A A . 125 THR CA 1 1
19 52702 1 1 125 THR CB C 0.339 -12.777 7.225 1.00 . A A . 125 THR CB 1 1
19 52703 1 1 125 THR CG2 C 1.408 -11.893 6.579 1.00 . A A . 125 THR CG2 1 1
19 52704 1 1 125 THR H H -1.666 -13.239 9.027 1.00 . A A . 125 THR H 1 1
19 52705 1 1 125 THR HA H 1.327 -12.972 9.122 1.00 . A A . 125 THR HA 1 1
19 52706 1 1 125 THR HB H -0.632 -12.485 6.857 1.00 . A A . 125 THR HB 1 1
19 52707 1 1 125 THR HG1 H 0.129 -14.684 7.539 1.00 . A A . 125 THR HG1 1 1
19 52708 1 1 125 THR HG21 H 2.329 -11.971 7.139 1.00 . A A . 125 THR HG21 1 1
19 52709 1 1 125 THR HG22 H 1.072 -10.866 6.579 1.00 . A A . 125 THR HG22 1 1
19 52710 1 1 125 THR HG23 H 1.575 -12.216 5.563 1.00 . A A . 125 THR HG23 1 1
19 52711 1 1 125 THR N N -0.751 -13.390 9.346 1.00 . A A . 125 THR N 1 1
19 52712 1 1 125 THR O O -0.845 -10.564 8.946 1.00 . A A . 125 THR O 1 1
19 52713 1 1 125 THR OG1 O 0.582 -14.137 6.893 1.00 . A A . 125 THR OG1 1 1
19 52714 1 1 126 GLU C C 1.847 -8.243 8.798 1.00 . A A . 126 GLU C 1 1
19 52715 1 1 126 GLU CA C 1.200 -9.060 9.913 1.00 . A A . 126 GLU CA 1 1
19 52716 1 1 126 GLU CB C 1.956 -8.822 11.223 1.00 . A A . 126 GLU CB 1 1
19 52717 1 1 126 GLU CD C 2.551 -7.137 12.960 1.00 . A A . 126 GLU CD 1 1
19 52718 1 1 126 GLU CG C 1.901 -7.338 11.592 1.00 . A A . 126 GLU CG 1 1
19 52719 1 1 126 GLU H H 2.118 -10.992 9.661 1.00 . A A . 126 GLU H 1 1
19 52720 1 1 126 GLU HA H 0.171 -8.757 10.033 1.00 . A A . 126 GLU HA 1 1
19 52721 1 1 126 GLU HB2 H 1.501 -9.404 12.010 1.00 . A A . 126 GLU HB2 1 1
19 52722 1 1 126 GLU HB3 H 2.984 -9.123 11.101 1.00 . A A . 126 GLU HB3 1 1
19 52723 1 1 126 GLU HG2 H 2.436 -6.762 10.851 1.00 . A A . 126 GLU HG2 1 1
19 52724 1 1 126 GLU HG3 H 0.874 -7.011 11.629 1.00 . A A . 126 GLU HG3 1 1
19 52725 1 1 126 GLU N N 1.271 -10.508 9.554 1.00 . A A . 126 GLU N 1 1
19 52726 1 1 126 GLU O O 2.962 -8.509 8.392 1.00 . A A . 126 GLU O 1 1
19 52727 1 1 126 GLU OE1 O 2.725 -8.122 13.660 1.00 . A A . 126 GLU OE1 1 1
19 52728 1 1 126 GLU OE2 O 2.860 -6.004 13.288 1.00 . A A . 126 GLU OE2 1 1
19 52729 1 1 127 VAL C C 1.957 -5.000 7.720 1.00 . A A . 127 VAL C 1 1
19 52730 1 1 127 VAL CA C 1.705 -6.409 7.196 1.00 . A A . 127 VAL CA 1 1
19 52731 1 1 127 VAL CB C 0.700 -6.343 6.045 1.00 . A A . 127 VAL CB 1 1
19 52732 1 1 127 VAL CG1 C 1.263 -5.467 4.925 1.00 . A A . 127 VAL CG1 1 1
19 52733 1 1 127 VAL CG2 C 0.447 -7.753 5.507 1.00 . A A . 127 VAL CG2 1 1
19 52734 1 1 127 VAL H H 0.251 -7.070 8.642 1.00 . A A . 127 VAL H 1 1
19 52735 1 1 127 VAL HA H 2.632 -6.827 6.835 1.00 . A A . 127 VAL HA 1 1
19 52736 1 1 127 VAL HB H -0.227 -5.920 6.402 1.00 . A A . 127 VAL HB 1 1
19 52737 1 1 127 VAL HG11 H 2.256 -5.803 4.669 1.00 . A A . 127 VAL HG11 1 1
19 52738 1 1 127 VAL HG12 H 1.306 -4.441 5.260 1.00 . A A . 127 VAL HG12 1 1
19 52739 1 1 127 VAL HG13 H 0.625 -5.538 4.059 1.00 . A A . 127 VAL HG13 1 1
19 52740 1 1 127 VAL HG21 H 1.371 -8.163 5.125 1.00 . A A . 127 VAL HG21 1 1
19 52741 1 1 127 VAL HG22 H -0.283 -7.710 4.713 1.00 . A A . 127 VAL HG22 1 1
19 52742 1 1 127 VAL HG23 H 0.077 -8.381 6.304 1.00 . A A . 127 VAL HG23 1 1
19 52743 1 1 127 VAL N N 1.149 -7.256 8.296 1.00 . A A . 127 VAL N 1 1
19 52744 1 1 127 VAL O O 1.101 -4.393 8.337 1.00 . A A . 127 VAL O 1 1
19 52745 1 1 128 GLN C C 3.918 -2.273 6.729 1.00 . A A . 128 GLN C 1 1
19 52746 1 1 128 GLN CA C 3.470 -3.097 7.929 1.00 . A A . 128 GLN CA 1 1
19 52747 1 1 128 GLN CB C 4.606 -3.166 8.951 1.00 . A A . 128 GLN CB 1 1
19 52748 1 1 128 GLN CD C 5.215 -3.874 11.267 1.00 . A A . 128 GLN CD 1 1
19 52749 1 1 128 GLN CG C 4.101 -3.842 10.223 1.00 . A A . 128 GLN CG 1 1
19 52750 1 1 128 GLN H H 3.790 -4.993 6.962 1.00 . A A . 128 GLN H 1 1
19 52751 1 1 128 GLN HA H 2.608 -2.630 8.383 1.00 . A A . 128 GLN HA 1 1
19 52752 1 1 128 GLN HB2 H 5.424 -3.739 8.538 1.00 . A A . 128 GLN HB2 1 1
19 52753 1 1 128 GLN HB3 H 4.945 -2.169 9.185 1.00 . A A . 128 GLN HB3 1 1
19 52754 1 1 128 GLN HE21 H 4.111 -4.831 12.610 1.00 . A A . 128 GLN HE21 1 1
19 52755 1 1 128 GLN HE22 H 5.693 -4.461 13.101 1.00 . A A . 128 GLN HE22 1 1
19 52756 1 1 128 GLN HG2 H 3.262 -3.290 10.611 1.00 . A A . 128 GLN HG2 1 1
19 52757 1 1 128 GLN HG3 H 3.793 -4.852 9.997 1.00 . A A . 128 GLN HG3 1 1
19 52758 1 1 128 GLN N N 3.129 -4.475 7.469 1.00 . A A . 128 GLN N 1 1
19 52759 1 1 128 GLN NE2 N 4.988 -4.437 12.421 1.00 . A A . 128 GLN NE2 1 1
19 52760 1 1 128 GLN O O 4.796 -2.672 5.987 1.00 . A A . 128 GLN O 1 1
19 52761 1 1 128 GLN OE1 O 6.298 -3.375 11.034 1.00 . A A . 128 GLN OE1 1 1
19 52762 1 1 129 TYR C C 4.487 0.949 5.885 1.00 . A A . 129 TYR C 1 1
19 52763 1 1 129 TYR CA C 3.715 -0.260 5.370 1.00 . A A . 129 TYR CA 1 1
19 52764 1 1 129 TYR CB C 2.458 0.224 4.644 1.00 . A A . 129 TYR CB 1 1
19 52765 1 1 129 TYR CD1 C 2.222 -1.519 2.837 1.00 . A A . 129 TYR CD1 1 1
19 52766 1 1 129 TYR CD2 C 0.602 -1.483 4.641 1.00 . A A . 129 TYR CD2 1 1
19 52767 1 1 129 TYR CE1 C 1.560 -2.612 2.265 1.00 . A A . 129 TYR CE1 1 1
19 52768 1 1 129 TYR CE2 C -0.060 -2.574 4.069 1.00 . A A . 129 TYR CE2 1 1
19 52769 1 1 129 TYR CG C 1.743 -0.955 4.026 1.00 . A A . 129 TYR CG 1 1
19 52770 1 1 129 TYR CZ C 0.419 -3.139 2.881 1.00 . A A . 129 TYR CZ 1 1
19 52771 1 1 129 TYR H H 2.621 -0.825 7.148 1.00 . A A . 129 TYR H 1 1
19 52772 1 1 129 TYR HA H 4.334 -0.816 4.677 1.00 . A A . 129 TYR HA 1 1
19 52773 1 1 129 TYR HB2 H 1.804 0.714 5.348 1.00 . A A . 129 TYR HB2 1 1
19 52774 1 1 129 TYR HB3 H 2.736 0.923 3.868 1.00 . A A . 129 TYR HB3 1 1
19 52775 1 1 129 TYR HD1 H 3.102 -1.112 2.361 1.00 . A A . 129 TYR HD1 1 1
19 52776 1 1 129 TYR HD2 H 0.233 -1.046 5.557 1.00 . A A . 129 TYR HD2 1 1
19 52777 1 1 129 TYR HE1 H 1.929 -3.049 1.348 1.00 . A A . 129 TYR HE1 1 1
19 52778 1 1 129 TYR HE2 H -0.940 -2.981 4.545 1.00 . A A . 129 TYR HE2 1 1
19 52779 1 1 129 TYR HH H -1.077 -4.320 2.768 1.00 . A A . 129 TYR HH 1 1
19 52780 1 1 129 TYR N N 3.325 -1.124 6.529 1.00 . A A . 129 TYR N 1 1
19 52781 1 1 129 TYR O O 4.064 1.617 6.809 1.00 . A A . 129 TYR O 1 1
19 52782 1 1 129 TYR OH O -0.236 -4.215 2.318 1.00 . A A . 129 TYR OH 1 1
19 52783 1 1 130 HIS C C 6.355 3.480 4.620 1.00 . A A . 130 HIS C 1 1
19 52784 1 1 130 HIS CA C 6.423 2.421 5.720 1.00 . A A . 130 HIS CA 1 1
19 52785 1 1 130 HIS CB C 7.874 1.988 5.923 1.00 . A A . 130 HIS CB 1 1
19 52786 1 1 130 HIS CD2 C 9.599 3.967 5.909 1.00 . A A . 130 HIS CD2 1 1
19 52787 1 1 130 HIS CE1 C 9.385 4.586 7.975 1.00 . A A . 130 HIS CE1 1 1
19 52788 1 1 130 HIS CG C 8.668 3.137 6.479 1.00 . A A . 130 HIS CG 1 1
19 52789 1 1 130 HIS H H 5.921 0.690 4.538 1.00 . A A . 130 HIS H 1 1
19 52790 1 1 130 HIS HA H 6.034 2.830 6.644 1.00 . A A . 130 HIS HA 1 1
19 52791 1 1 130 HIS HB2 H 7.912 1.158 6.615 1.00 . A A . 130 HIS HB2 1 1
19 52792 1 1 130 HIS HB3 H 8.295 1.687 4.976 1.00 . A A . 130 HIS HB3 1 1
19 52793 1 1 130 HIS HD1 H 7.953 3.163 8.473 1.00 . A A . 130 HIS HD1 1 1
19 52794 1 1 130 HIS HD2 H 9.933 3.915 4.884 1.00 . A A . 130 HIS HD2 1 1
19 52795 1 1 130 HIS HE1 H 9.510 5.109 8.911 1.00 . A A . 130 HIS HE1 1 1
19 52796 1 1 130 HIS N N 5.612 1.243 5.287 1.00 . A A . 130 HIS N 1 1
19 52797 1 1 130 HIS ND1 N 8.546 3.551 7.796 1.00 . A A . 130 HIS ND1 1 1
19 52798 1 1 130 HIS NE2 N 10.053 4.882 6.855 1.00 . A A . 130 HIS NE2 1 1
19 52799 1 1 130 HIS O O 6.970 3.343 3.580 1.00 . A A . 130 HIS O 1 1
19 52800 1 1 131 ILE C C 5.995 6.924 4.375 1.00 . A A . 131 ILE C 1 1
19 52801 1 1 131 ILE CA C 5.461 5.608 3.813 1.00 . A A . 131 ILE CA 1 1
19 52802 1 1 131 ILE CB C 3.980 5.769 3.464 1.00 . A A . 131 ILE CB 1 1
19 52803 1 1 131 ILE CD1 C 1.953 4.528 2.691 1.00 . A A . 131 ILE CD1 1 1
19 52804 1 1 131 ILE CG1 C 3.477 4.485 2.799 1.00 . A A . 131 ILE CG1 1 1
19 52805 1 1 131 ILE CG2 C 3.794 6.948 2.505 1.00 . A A . 131 ILE CG2 1 1
19 52806 1 1 131 ILE H H 5.112 4.603 5.688 1.00 . A A . 131 ILE H 1 1
19 52807 1 1 131 ILE HA H 6.013 5.350 2.918 1.00 . A A . 131 ILE HA 1 1
19 52808 1 1 131 ILE HB H 3.419 5.952 4.367 1.00 . A A . 131 ILE HB 1 1
19 52809 1 1 131 ILE HD11 H 1.606 3.649 2.166 1.00 . A A . 131 ILE HD11 1 1
19 52810 1 1 131 ILE HD12 H 1.654 5.412 2.148 1.00 . A A . 131 ILE HD12 1 1
19 52811 1 1 131 ILE HD13 H 1.521 4.550 3.680 1.00 . A A . 131 ILE HD13 1 1
19 52812 1 1 131 ILE HG12 H 3.907 4.400 1.813 1.00 . A A . 131 ILE HG12 1 1
19 52813 1 1 131 ILE HG13 H 3.770 3.635 3.396 1.00 . A A . 131 ILE HG13 1 1
19 52814 1 1 131 ILE HG21 H 4.495 6.862 1.687 1.00 . A A . 131 ILE HG21 1 1
19 52815 1 1 131 ILE HG22 H 3.969 7.872 3.034 1.00 . A A . 131 ILE HG22 1 1
19 52816 1 1 131 ILE HG23 H 2.785 6.940 2.117 1.00 . A A . 131 ILE HG23 1 1
19 52817 1 1 131 ILE N N 5.602 4.529 4.840 1.00 . A A . 131 ILE N 1 1
19 52818 1 1 131 ILE O O 5.647 7.325 5.469 1.00 . A A . 131 ILE O 1 1
19 52819 1 1 132 SER C C 7.362 9.916 2.977 1.00 . A A . 132 SER C 1 1
19 52820 1 1 132 SER CA C 7.400 8.899 4.116 1.00 . A A . 132 SER CA 1 1
19 52821 1 1 132 SER CB C 8.843 8.687 4.567 1.00 . A A . 132 SER CB 1 1
19 52822 1 1 132 SER H H 7.098 7.252 2.753 1.00 . A A . 132 SER H 1 1
19 52823 1 1 132 SER HA H 6.817 9.274 4.947 1.00 . A A . 132 SER HA 1 1
19 52824 1 1 132 SER HB2 H 9.238 9.607 4.968 1.00 . A A . 132 SER HB2 1 1
19 52825 1 1 132 SER HB3 H 8.872 7.923 5.333 1.00 . A A . 132 SER HB3 1 1
19 52826 1 1 132 SER HG H 10.013 7.431 3.652 1.00 . A A . 132 SER HG 1 1
19 52827 1 1 132 SER N N 6.837 7.600 3.635 1.00 . A A . 132 SER N 1 1
19 52828 1 1 132 SER O O 7.369 9.558 1.816 1.00 . A A . 132 SER O 1 1
19 52829 1 1 132 SER OG O 9.629 8.288 3.452 1.00 . A A . 132 SER OG 1 1
19 52830 1 1 133 TYR C C 8.302 13.328 2.563 1.00 . A A . 133 TYR C 1 1
19 52831 1 1 133 TYR CA C 7.277 12.244 2.244 1.00 . A A . 133 TYR CA 1 1
19 52832 1 1 133 TYR CB C 5.883 12.864 2.202 1.00 . A A . 133 TYR CB 1 1
19 52833 1 1 133 TYR CD1 C 4.784 11.379 0.495 1.00 . A A . 133 TYR CD1 1 1
19 52834 1 1 133 TYR CD2 C 4.043 11.249 2.799 1.00 . A A . 133 TYR CD2 1 1
19 52835 1 1 133 TYR CE1 C 3.852 10.395 0.141 1.00 . A A . 133 TYR CE1 1 1
19 52836 1 1 133 TYR CE2 C 3.113 10.266 2.445 1.00 . A A . 133 TYR CE2 1 1
19 52837 1 1 133 TYR CG C 4.877 11.806 1.824 1.00 . A A . 133 TYR CG 1 1
19 52838 1 1 133 TYR CZ C 3.018 9.839 1.116 1.00 . A A . 133 TYR CZ 1 1
19 52839 1 1 133 TYR H H 7.314 11.443 4.247 1.00 . A A . 133 TYR H 1 1
19 52840 1 1 133 TYR HA H 7.506 11.814 1.277 1.00 . A A . 133 TYR HA 1 1
19 52841 1 1 133 TYR HB2 H 5.643 13.263 3.175 1.00 . A A . 133 TYR HB2 1 1
19 52842 1 1 133 TYR HB3 H 5.863 13.659 1.472 1.00 . A A . 133 TYR HB3 1 1
19 52843 1 1 133 TYR HD1 H 5.429 11.807 -0.258 1.00 . A A . 133 TYR HD1 1 1
19 52844 1 1 133 TYR HD2 H 4.115 11.579 3.825 1.00 . A A . 133 TYR HD2 1 1
19 52845 1 1 133 TYR HE1 H 3.780 10.064 -0.885 1.00 . A A . 133 TYR HE1 1 1
19 52846 1 1 133 TYR HE2 H 2.470 9.837 3.198 1.00 . A A . 133 TYR HE2 1 1
19 52847 1 1 133 TYR HH H 1.855 9.010 -0.150 1.00 . A A . 133 TYR HH 1 1
19 52848 1 1 133 TYR N N 7.319 11.184 3.301 1.00 . A A . 133 TYR N 1 1
19 52849 1 1 133 TYR O O 8.578 13.620 3.711 1.00 . A A . 133 TYR O 1 1
19 52850 1 1 133 TYR OH O 2.102 8.869 0.766 1.00 . A A . 133 TYR OH 1 1
19 52851 1 1 134 ASP C C 9.180 16.327 2.054 1.00 . A A . 134 ASP C 1 1
19 52852 1 1 134 ASP CA C 9.881 14.992 1.797 1.00 . A A . 134 ASP CA 1 1
19 52853 1 1 134 ASP CB C 10.779 15.127 0.570 1.00 . A A . 134 ASP CB 1 1
19 52854 1 1 134 ASP CG C 9.910 15.326 -0.673 1.00 . A A . 134 ASP CG 1 1
19 52855 1 1 134 ASP H H 8.634 13.673 0.640 1.00 . A A . 134 ASP H 1 1
19 52856 1 1 134 ASP HA H 10.485 14.732 2.656 1.00 . A A . 134 ASP HA 1 1
19 52857 1 1 134 ASP HB2 H 11.431 15.978 0.696 1.00 . A A . 134 ASP HB2 1 1
19 52858 1 1 134 ASP HB3 H 11.370 14.231 0.455 1.00 . A A . 134 ASP HB3 1 1
19 52859 1 1 134 ASP N N 8.871 13.927 1.558 1.00 . A A . 134 ASP N 1 1
19 52860 1 1 134 ASP O O 9.819 17.324 2.331 1.00 . A A . 134 ASP O 1 1
19 52861 1 1 134 ASP OD1 O 8.754 14.937 -0.634 1.00 . A A . 134 ASP OD1 1 1
19 52862 1 1 134 ASP OD2 O 10.414 15.871 -1.640 1.00 . A A . 134 ASP OD2 1 1
19 52863 1 1 135 ASP C C 5.963 17.413 3.147 1.00 . A A . 135 ASP C 1 1
19 52864 1 1 135 ASP CA C 7.119 17.640 2.171 1.00 . A A . 135 ASP CA 1 1
19 52865 1 1 135 ASP CB C 6.560 18.138 0.838 1.00 . A A . 135 ASP CB 1 1
19 52866 1 1 135 ASP CG C 5.832 19.466 1.060 1.00 . A A . 135 ASP CG 1 1
19 52867 1 1 135 ASP H H 7.382 15.544 1.714 1.00 . A A . 135 ASP H 1 1
19 52868 1 1 135 ASP HA H 7.780 18.391 2.578 1.00 . A A . 135 ASP HA 1 1
19 52869 1 1 135 ASP HB2 H 7.371 18.283 0.140 1.00 . A A . 135 ASP HB2 1 1
19 52870 1 1 135 ASP HB3 H 5.869 17.411 0.443 1.00 . A A . 135 ASP HB3 1 1
19 52871 1 1 135 ASP N N 7.871 16.361 1.948 1.00 . A A . 135 ASP N 1 1
19 52872 1 1 135 ASP O O 5.211 16.462 3.038 1.00 . A A . 135 ASP O 1 1
19 52873 1 1 135 ASP OD1 O 5.661 19.839 2.208 1.00 . A A . 135 ASP OD1 1 1
19 52874 1 1 135 ASP OD2 O 5.457 20.085 0.079 1.00 . A A . 135 ASP OD2 1 1
19 52875 1 1 136 VAL C C 3.375 18.350 4.443 1.00 . A A . 136 VAL C 1 1
19 52876 1 1 136 VAL CA C 4.737 18.158 5.113 1.00 . A A . 136 VAL CA 1 1
19 52877 1 1 136 VAL CB C 4.934 19.228 6.192 1.00 . A A . 136 VAL CB 1 1
19 52878 1 1 136 VAL CG1 C 3.786 19.168 7.203 1.00 . A A . 136 VAL CG1 1 1
19 52879 1 1 136 VAL CG2 C 6.263 18.974 6.906 1.00 . A A . 136 VAL CG2 1 1
19 52880 1 1 136 VAL H H 6.454 19.040 4.165 1.00 . A A . 136 VAL H 1 1
19 52881 1 1 136 VAL HA H 4.784 17.182 5.567 1.00 . A A . 136 VAL HA 1 1
19 52882 1 1 136 VAL HB H 4.954 20.203 5.731 1.00 . A A . 136 VAL HB 1 1
19 52883 1 1 136 VAL HG11 H 4.049 19.743 8.079 1.00 . A A . 136 VAL HG11 1 1
19 52884 1 1 136 VAL HG12 H 3.608 18.141 7.488 1.00 . A A . 136 VAL HG12 1 1
19 52885 1 1 136 VAL HG13 H 2.891 19.579 6.758 1.00 . A A . 136 VAL HG13 1 1
19 52886 1 1 136 VAL HG21 H 7.072 19.072 6.199 1.00 . A A . 136 VAL HG21 1 1
19 52887 1 1 136 VAL HG22 H 6.264 17.976 7.319 1.00 . A A . 136 VAL HG22 1 1
19 52888 1 1 136 VAL HG23 H 6.388 19.693 7.702 1.00 . A A . 136 VAL HG23 1 1
19 52889 1 1 136 VAL N N 5.827 18.288 4.105 1.00 . A A . 136 VAL N 1 1
19 52890 1 1 136 VAL O O 2.424 17.645 4.727 1.00 . A A . 136 VAL O 1 1
19 52891 1 1 137 ALA C C 1.411 18.303 2.269 1.00 . A A . 137 ALA C 1 1
19 52892 1 1 137 ALA CA C 1.960 19.584 2.901 1.00 . A A . 137 ALA CA 1 1
19 52893 1 1 137 ALA CB C 2.173 20.632 1.807 1.00 . A A . 137 ALA CB 1 1
19 52894 1 1 137 ALA H H 4.040 19.884 3.376 1.00 . A A . 137 ALA H 1 1
19 52895 1 1 137 ALA HA H 1.252 19.961 3.622 1.00 . A A . 137 ALA HA 1 1
19 52896 1 1 137 ALA HB1 H 2.344 21.598 2.260 1.00 . A A . 137 ALA HB1 1 1
19 52897 1 1 137 ALA HB2 H 1.297 20.681 1.177 1.00 . A A . 137 ALA HB2 1 1
19 52898 1 1 137 ALA HB3 H 3.031 20.359 1.210 1.00 . A A . 137 ALA HB3 1 1
19 52899 1 1 137 ALA N N 3.264 19.318 3.573 1.00 . A A . 137 ALA N 1 1
19 52900 1 1 137 ALA O O 0.277 17.927 2.498 1.00 . A A . 137 ALA O 1 1
19 52901 1 1 138 GLN C C 1.557 15.287 1.883 1.00 . A A . 138 GLN C 1 1
19 52902 1 1 138 GLN CA C 1.711 16.384 0.827 1.00 . A A . 138 GLN CA 1 1
19 52903 1 1 138 GLN CB C 2.716 15.943 -0.244 1.00 . A A . 138 GLN CB 1 1
19 52904 1 1 138 GLN CD C 2.815 18.267 -1.155 1.00 . A A . 138 GLN CD 1 1
19 52905 1 1 138 GLN CG C 2.534 16.803 -1.498 1.00 . A A . 138 GLN CG 1 1
19 52906 1 1 138 GLN H H 3.105 17.957 1.299 1.00 . A A . 138 GLN H 1 1
19 52907 1 1 138 GLN HA H 0.753 16.570 0.366 1.00 . A A . 138 GLN HA 1 1
19 52908 1 1 138 GLN HB2 H 3.721 16.063 0.134 1.00 . A A . 138 GLN HB2 1 1
19 52909 1 1 138 GLN HB3 H 2.547 14.906 -0.495 1.00 . A A . 138 GLN HB3 1 1
19 52910 1 1 138 GLN HE21 H 1.326 18.967 -2.268 1.00 . A A . 138 GLN HE21 1 1
19 52911 1 1 138 GLN HE22 H 2.241 20.144 -1.455 1.00 . A A . 138 GLN HE22 1 1
19 52912 1 1 138 GLN HG2 H 3.220 16.472 -2.266 1.00 . A A . 138 GLN HG2 1 1
19 52913 1 1 138 GLN HG3 H 1.520 16.709 -1.855 1.00 . A A . 138 GLN HG3 1 1
19 52914 1 1 138 GLN N N 2.198 17.634 1.475 1.00 . A A . 138 GLN N 1 1
19 52915 1 1 138 GLN NE2 N 2.065 19.204 -1.668 1.00 . A A . 138 GLN NE2 1 1
19 52916 1 1 138 GLN O O 0.726 14.406 1.761 1.00 . A A . 138 GLN O 1 1
19 52917 1 1 138 GLN OE1 O 3.731 18.562 -0.415 1.00 . A A . 138 GLN OE1 1 1
19 52918 1 1 139 LEU C C 0.895 14.342 4.637 1.00 . A A . 139 LEU C 1 1
19 52919 1 1 139 LEU CA C 2.270 14.285 3.975 1.00 . A A . 139 LEU CA 1 1
19 52920 1 1 139 LEU CB C 3.356 14.547 5.032 1.00 . A A . 139 LEU CB 1 1
19 52921 1 1 139 LEU CD1 C 4.778 13.065 6.513 1.00 . A A . 139 LEU CD1 1 1
19 52922 1 1 139 LEU CD2 C 2.602 13.938 7.380 1.00 . A A . 139 LEU CD2 1 1
19 52923 1 1 139 LEU CG C 3.341 13.439 6.124 1.00 . A A . 139 LEU CG 1 1
19 52924 1 1 139 LEU H H 3.025 16.045 2.985 1.00 . A A . 139 LEU H 1 1
19 52925 1 1 139 LEU HA H 2.423 13.311 3.537 1.00 . A A . 139 LEU HA 1 1
19 52926 1 1 139 LEU HB2 H 4.320 14.573 4.545 1.00 . A A . 139 LEU HB2 1 1
19 52927 1 1 139 LEU HB3 H 3.173 15.508 5.489 1.00 . A A . 139 LEU HB3 1 1
19 52928 1 1 139 LEU HD11 H 5.360 13.966 6.644 1.00 . A A . 139 LEU HD11 1 1
19 52929 1 1 139 LEU HD12 H 5.217 12.466 5.730 1.00 . A A . 139 LEU HD12 1 1
19 52930 1 1 139 LEU HD13 H 4.771 12.503 7.436 1.00 . A A . 139 LEU HD13 1 1
19 52931 1 1 139 LEU HD21 H 2.321 13.093 7.991 1.00 . A A . 139 LEU HD21 1 1
19 52932 1 1 139 LEU HD22 H 1.719 14.482 7.088 1.00 . A A . 139 LEU HD22 1 1
19 52933 1 1 139 LEU HD23 H 3.251 14.592 7.947 1.00 . A A . 139 LEU HD23 1 1
19 52934 1 1 139 LEU HG H 2.843 12.557 5.742 1.00 . A A . 139 LEU HG 1 1
19 52935 1 1 139 LEU N N 2.359 15.328 2.913 1.00 . A A . 139 LEU N 1 1
19 52936 1 1 139 LEU O O 0.279 13.329 4.899 1.00 . A A . 139 LEU O 1 1
19 52937 1 1 140 GLU C C -2.043 15.271 4.651 1.00 . A A . 140 GLU C 1 1
19 52938 1 1 140 GLU CA C -0.902 15.650 5.601 1.00 . A A . 140 GLU CA 1 1
19 52939 1 1 140 GLU CB C -1.086 17.102 6.057 1.00 . A A . 140 GLU CB 1 1
19 52940 1 1 140 GLU CD C -0.306 16.668 8.395 1.00 . A A . 140 GLU CD 1 1
19 52941 1 1 140 GLU CG C -0.024 17.445 7.105 1.00 . A A . 140 GLU CG 1 1
19 52942 1 1 140 GLU H H 0.947 16.320 4.722 1.00 . A A . 140 GLU H 1 1
19 52943 1 1 140 GLU HA H -0.926 15.003 6.462 1.00 . A A . 140 GLU HA 1 1
19 52944 1 1 140 GLU HB2 H -0.979 17.762 5.207 1.00 . A A . 140 GLU HB2 1 1
19 52945 1 1 140 GLU HB3 H -2.068 17.222 6.487 1.00 . A A . 140 GLU HB3 1 1
19 52946 1 1 140 GLU HG2 H 0.949 17.175 6.730 1.00 . A A . 140 GLU HG2 1 1
19 52947 1 1 140 GLU HG3 H -0.050 18.506 7.312 1.00 . A A . 140 GLU HG3 1 1
19 52948 1 1 140 GLU N N 0.422 15.519 4.929 1.00 . A A . 140 GLU N 1 1
19 52949 1 1 140 GLU O O -2.870 14.439 4.969 1.00 . A A . 140 GLU O 1 1
19 52950 1 1 140 GLU OE1 O -1.364 16.071 8.486 1.00 . A A . 140 GLU OE1 1 1
19 52951 1 1 140 GLU OE2 O 0.537 16.699 9.274 1.00 . A A . 140 GLU OE2 1 1
19 52952 1 1 141 ALA C C -3.135 14.131 2.073 1.00 . A A . 141 ALA C 1 1
19 52953 1 1 141 ALA CA C -3.227 15.577 2.562 1.00 . A A . 141 ALA CA 1 1
19 52954 1 1 141 ALA CB C -3.151 16.527 1.363 1.00 . A A . 141 ALA CB 1 1
19 52955 1 1 141 ALA H H -1.448 16.570 3.275 1.00 . A A . 141 ALA H 1 1
19 52956 1 1 141 ALA HA H -4.168 15.722 3.067 1.00 . A A . 141 ALA HA 1 1
19 52957 1 1 141 ALA HB1 H -4.070 16.466 0.799 1.00 . A A . 141 ALA HB1 1 1
19 52958 1 1 141 ALA HB2 H -2.322 16.244 0.733 1.00 . A A . 141 ALA HB2 1 1
19 52959 1 1 141 ALA HB3 H -3.010 17.537 1.715 1.00 . A A . 141 ALA HB3 1 1
19 52960 1 1 141 ALA N N -2.114 15.888 3.506 1.00 . A A . 141 ALA N 1 1
19 52961 1 1 141 ALA O O -4.123 13.422 2.022 1.00 . A A . 141 ALA O 1 1
19 52962 1 1 142 THR C C -2.180 11.288 2.290 1.00 . A A . 142 THR C 1 1
19 52963 1 1 142 THR CA C -1.828 12.298 1.192 1.00 . A A . 142 THR CA 1 1
19 52964 1 1 142 THR CB C -0.385 12.075 0.733 1.00 . A A . 142 THR CB 1 1
19 52965 1 1 142 THR CG2 C -0.285 10.745 -0.014 1.00 . A A . 142 THR CG2 1 1
19 52966 1 1 142 THR H H -1.188 14.282 1.735 1.00 . A A . 142 THR H 1 1
19 52967 1 1 142 THR HA H -2.493 12.156 0.355 1.00 . A A . 142 THR HA 1 1
19 52968 1 1 142 THR HB H 0.269 12.053 1.589 1.00 . A A . 142 THR HB 1 1
19 52969 1 1 142 THR HG1 H -0.595 13.133 -0.887 1.00 . A A . 142 THR HG1 1 1
19 52970 1 1 142 THR HG21 H 0.688 10.666 -0.478 1.00 . A A . 142 THR HG21 1 1
19 52971 1 1 142 THR HG22 H -1.050 10.699 -0.774 1.00 . A A . 142 THR HG22 1 1
19 52972 1 1 142 THR HG23 H -0.420 9.931 0.681 1.00 . A A . 142 THR HG23 1 1
19 52973 1 1 142 THR N N -1.968 13.691 1.701 1.00 . A A . 142 THR N 1 1
19 52974 1 1 142 THR O O -2.951 10.377 2.073 1.00 . A A . 142 THR O 1 1
19 52975 1 1 142 THR OG1 O -0.001 13.134 -0.133 1.00 . A A . 142 THR OG1 1 1
19 52976 1 1 143 ILE C C -3.386 10.581 4.981 1.00 . A A . 143 ILE C 1 1
19 52977 1 1 143 ILE CA C -1.921 10.455 4.549 1.00 . A A . 143 ILE CA 1 1
19 52978 1 1 143 ILE CB C -1.003 10.739 5.742 1.00 . A A . 143 ILE CB 1 1
19 52979 1 1 143 ILE CD1 C 0.641 8.933 5.002 1.00 . A A . 143 ILE CD1 1 1
19 52980 1 1 143 ILE CG1 C 0.457 10.422 5.360 1.00 . A A . 143 ILE CG1 1 1
19 52981 1 1 143 ILE CG2 C -1.435 9.905 6.955 1.00 . A A . 143 ILE CG2 1 1
19 52982 1 1 143 ILE H H -0.988 12.161 3.615 1.00 . A A . 143 ILE H 1 1
19 52983 1 1 143 ILE HA H -1.745 9.453 4.192 1.00 . A A . 143 ILE HA 1 1
19 52984 1 1 143 ILE HB H -1.080 11.784 5.998 1.00 . A A . 143 ILE HB 1 1
19 52985 1 1 143 ILE HD11 H 0.506 8.803 3.939 1.00 . A A . 143 ILE HD11 1 1
19 52986 1 1 143 ILE HD12 H -0.076 8.327 5.530 1.00 . A A . 143 ILE HD12 1 1
19 52987 1 1 143 ILE HD13 H 1.635 8.620 5.277 1.00 . A A . 143 ILE HD13 1 1
19 52988 1 1 143 ILE HG12 H 0.735 11.021 4.507 1.00 . A A . 143 ILE HG12 1 1
19 52989 1 1 143 ILE HG13 H 1.101 10.671 6.187 1.00 . A A . 143 ILE HG13 1 1
19 52990 1 1 143 ILE HG21 H -2.332 10.328 7.382 1.00 . A A . 143 ILE HG21 1 1
19 52991 1 1 143 ILE HG22 H -0.648 9.912 7.697 1.00 . A A . 143 ILE HG22 1 1
19 52992 1 1 143 ILE HG23 H -1.626 8.889 6.646 1.00 . A A . 143 ILE HG23 1 1
19 52993 1 1 143 ILE N N -1.616 11.427 3.456 1.00 . A A . 143 ILE N 1 1
19 52994 1 1 143 ILE O O -4.066 9.596 5.177 1.00 . A A . 143 ILE O 1 1
19 52995 1 1 144 GLN C C -6.242 11.388 4.528 1.00 . A A . 144 GLN C 1 1
19 52996 1 1 144 GLN CA C -5.289 11.944 5.586 1.00 . A A . 144 GLN CA 1 1
19 52997 1 1 144 GLN CB C -5.572 13.434 5.797 1.00 . A A . 144 GLN CB 1 1
19 52998 1 1 144 GLN CD C -4.995 15.441 7.155 1.00 . A A . 144 GLN CD 1 1
19 52999 1 1 144 GLN CG C -4.844 13.923 7.049 1.00 . A A . 144 GLN CG 1 1
19 53000 1 1 144 GLN H H -3.309 12.566 4.995 1.00 . A A . 144 GLN H 1 1
19 53001 1 1 144 GLN HA H -5.439 11.419 6.517 1.00 . A A . 144 GLN HA 1 1
19 53002 1 1 144 GLN HB2 H -5.223 13.990 4.938 1.00 . A A . 144 GLN HB2 1 1
19 53003 1 1 144 GLN HB3 H -6.634 13.586 5.917 1.00 . A A . 144 GLN HB3 1 1
19 53004 1 1 144 GLN HE21 H -5.074 15.445 9.138 1.00 . A A . 144 GLN HE21 1 1
19 53005 1 1 144 GLN HE22 H -5.193 16.971 8.404 1.00 . A A . 144 GLN HE22 1 1
19 53006 1 1 144 GLN HG2 H -5.276 13.456 7.922 1.00 . A A . 144 GLN HG2 1 1
19 53007 1 1 144 GLN HG3 H -3.799 13.670 6.984 1.00 . A A . 144 GLN HG3 1 1
19 53008 1 1 144 GLN N N -3.874 11.780 5.144 1.00 . A A . 144 GLN N 1 1
19 53009 1 1 144 GLN NE2 N -5.095 15.999 8.330 1.00 . A A . 144 GLN NE2 1 1
19 53010 1 1 144 GLN O O -7.094 10.570 4.818 1.00 . A A . 144 GLN O 1 1
19 53011 1 1 144 GLN OE1 O -5.022 16.129 6.154 1.00 . A A . 144 GLN OE1 1 1
19 53012 1 1 145 MET C C -6.631 9.873 1.863 1.00 . A A . 145 MET C 1 1
19 53013 1 1 145 MET CA C -7.007 11.311 2.234 1.00 . A A . 145 MET CA 1 1
19 53014 1 1 145 MET CB C -6.891 12.213 1.007 1.00 . A A . 145 MET CB 1 1
19 53015 1 1 145 MET CE C -7.872 16.190 0.668 1.00 . A A . 145 MET CE 1 1
19 53016 1 1 145 MET CG C -7.481 13.584 1.333 1.00 . A A . 145 MET CG 1 1
19 53017 1 1 145 MET H H -5.414 12.479 3.094 1.00 . A A . 145 MET H 1 1
19 53018 1 1 145 MET HA H -8.025 11.328 2.590 1.00 . A A . 145 MET HA 1 1
19 53019 1 1 145 MET HB2 H -5.853 12.320 0.734 1.00 . A A . 145 MET HB2 1 1
19 53020 1 1 145 MET HB3 H -7.438 11.774 0.185 1.00 . A A . 145 MET HB3 1 1
19 53021 1 1 145 MET HE1 H -7.094 16.506 1.347 1.00 . A A . 145 MET HE1 1 1
19 53022 1 1 145 MET HE2 H -8.794 16.037 1.212 1.00 . A A . 145 MET HE2 1 1
19 53023 1 1 145 MET HE3 H -8.023 16.950 -0.082 1.00 . A A . 145 MET HE3 1 1
19 53024 1 1 145 MET HG2 H -8.514 13.471 1.628 1.00 . A A . 145 MET HG2 1 1
19 53025 1 1 145 MET HG3 H -6.922 14.033 2.140 1.00 . A A . 145 MET HG3 1 1
19 53026 1 1 145 MET N N -6.107 11.820 3.308 1.00 . A A . 145 MET N 1 1
19 53027 1 1 145 MET O O -7.483 9.042 1.617 1.00 . A A . 145 MET O 1 1
19 53028 1 1 145 MET SD S -7.383 14.642 -0.131 1.00 . A A . 145 MET SD 1 1
19 53029 1 1 146 GLY C C -5.301 7.214 2.538 1.00 . A A . 146 GLY C 1 1
19 53030 1 1 146 GLY CA C -4.929 8.201 1.434 1.00 . A A . 146 GLY CA 1 1
19 53031 1 1 146 GLY H H -4.690 10.267 1.999 1.00 . A A . 146 GLY H 1 1
19 53032 1 1 146 GLY HA2 H -5.416 7.911 0.515 1.00 . A A . 146 GLY HA2 1 1
19 53033 1 1 146 GLY HA3 H -3.858 8.190 1.292 1.00 . A A . 146 GLY HA3 1 1
19 53034 1 1 146 GLY N N -5.362 9.579 1.807 1.00 . A A . 146 GLY N 1 1
19 53035 1 1 146 GLY O O -5.866 6.171 2.282 1.00 . A A . 146 GLY O 1 1
19 53036 1 1 147 PHE C C -6.835 6.429 4.981 1.00 . A A . 147 PHE C 1 1
19 53037 1 1 147 PHE CA C -5.316 6.594 4.877 1.00 . A A . 147 PHE CA 1 1
19 53038 1 1 147 PHE CB C -4.777 7.164 6.189 1.00 . A A . 147 PHE CB 1 1
19 53039 1 1 147 PHE CD1 C -4.116 5.058 7.410 1.00 . A A . 147 PHE CD1 1 1
19 53040 1 1 147 PHE CD2 C -5.997 6.345 8.237 1.00 . A A . 147 PHE CD2 1 1
19 53041 1 1 147 PHE CE1 C -4.288 4.138 8.451 1.00 . A A . 147 PHE CE1 1 1
19 53042 1 1 147 PHE CE2 C -6.172 5.425 9.275 1.00 . A A . 147 PHE CE2 1 1
19 53043 1 1 147 PHE CG C -4.970 6.163 7.303 1.00 . A A . 147 PHE CG 1 1
19 53044 1 1 147 PHE CZ C -5.317 4.321 9.383 1.00 . A A . 147 PHE CZ 1 1
19 53045 1 1 147 PHE H H -4.521 8.370 3.950 1.00 . A A . 147 PHE H 1 1
19 53046 1 1 147 PHE HA H -4.862 5.634 4.691 1.00 . A A . 147 PHE HA 1 1
19 53047 1 1 147 PHE HB2 H -3.723 7.380 6.082 1.00 . A A . 147 PHE HB2 1 1
19 53048 1 1 147 PHE HB3 H -5.308 8.072 6.430 1.00 . A A . 147 PHE HB3 1 1
19 53049 1 1 147 PHE HD1 H -3.324 4.918 6.689 1.00 . A A . 147 PHE HD1 1 1
19 53050 1 1 147 PHE HD2 H -6.657 7.196 8.154 1.00 . A A . 147 PHE HD2 1 1
19 53051 1 1 147 PHE HE1 H -3.628 3.286 8.534 1.00 . A A . 147 PHE HE1 1 1
19 53052 1 1 147 PHE HE2 H -6.964 5.566 9.994 1.00 . A A . 147 PHE HE2 1 1
19 53053 1 1 147 PHE HZ H -5.450 3.612 10.187 1.00 . A A . 147 PHE HZ 1 1
19 53054 1 1 147 PHE N N -4.984 7.524 3.763 1.00 . A A . 147 PHE N 1 1
19 53055 1 1 147 PHE O O -7.339 5.336 5.123 1.00 . A A . 147 PHE O 1 1
19 53056 1 1 148 LYS C C -9.642 6.601 3.913 1.00 . A A . 148 LYS C 1 1
19 53057 1 1 148 LYS CA C -9.048 7.429 5.055 1.00 . A A . 148 LYS CA 1 1
19 53058 1 1 148 LYS CB C -9.629 8.845 5.011 1.00 . A A . 148 LYS CB 1 1
19 53059 1 1 148 LYS CD C -11.699 10.213 5.267 1.00 . A A . 148 LYS CD 1 1
19 53060 1 1 148 LYS CE C -13.207 10.161 5.508 1.00 . A A . 148 LYS CE 1 1
19 53061 1 1 148 LYS CG C -11.136 8.792 5.263 1.00 . A A . 148 LYS CG 1 1
19 53062 1 1 148 LYS H H -7.130 8.386 4.830 1.00 . A A . 148 LYS H 1 1
19 53063 1 1 148 LYS HA H -9.303 6.971 5.997 1.00 . A A . 148 LYS HA 1 1
19 53064 1 1 148 LYS HB2 H -9.158 9.451 5.771 1.00 . A A . 148 LYS HB2 1 1
19 53065 1 1 148 LYS HB3 H -9.444 9.279 4.040 1.00 . A A . 148 LYS HB3 1 1
19 53066 1 1 148 LYS HD2 H -11.226 10.784 6.052 1.00 . A A . 148 LYS HD2 1 1
19 53067 1 1 148 LYS HD3 H -11.504 10.682 4.313 1.00 . A A . 148 LYS HD3 1 1
19 53068 1 1 148 LYS HE2 H -13.613 11.160 5.465 1.00 . A A . 148 LYS HE2 1 1
19 53069 1 1 148 LYS HE3 H -13.671 9.550 4.748 1.00 . A A . 148 LYS HE3 1 1
19 53070 1 1 148 LYS HG2 H -11.614 8.215 4.483 1.00 . A A . 148 LYS HG2 1 1
19 53071 1 1 148 LYS HG3 H -11.324 8.330 6.220 1.00 . A A . 148 LYS HG3 1 1
19 53072 1 1 148 LYS HZ1 H -14.501 9.487 6.993 1.00 . A A . 148 LYS HZ1 1 1
19 53073 1 1 148 LYS HZ2 H -13.075 10.188 7.586 1.00 . A A . 148 LYS HZ2 1 1
19 53074 1 1 148 LYS HZ3 H -13.036 8.629 6.909 1.00 . A A . 148 LYS HZ3 1 1
19 53075 1 1 148 LYS N N -7.562 7.513 4.932 1.00 . A A . 148 LYS N 1 1
19 53076 1 1 148 LYS NZ N -13.475 9.572 6.850 1.00 . A A . 148 LYS NZ 1 1
19 53077 1 1 148 LYS O O -10.260 5.578 4.135 1.00 . A A . 148 LYS O 1 1
19 53078 1 1 149 GLU C C -9.305 4.972 1.348 1.00 . A A . 149 GLU C 1 1
19 53079 1 1 149 GLU CA C -10.054 6.289 1.549 1.00 . A A . 149 GLU CA 1 1
19 53080 1 1 149 GLU CB C -9.941 7.137 0.282 1.00 . A A . 149 GLU CB 1 1
19 53081 1 1 149 GLU CD C -10.682 9.238 -0.835 1.00 . A A . 149 GLU CD 1 1
19 53082 1 1 149 GLU CG C -10.861 8.351 0.398 1.00 . A A . 149 GLU CG 1 1
19 53083 1 1 149 GLU H H -8.989 7.878 2.542 1.00 . A A . 149 GLU H 1 1
19 53084 1 1 149 GLU HA H -11.095 6.080 1.744 1.00 . A A . 149 GLU HA 1 1
19 53085 1 1 149 GLU HB2 H -8.920 7.467 0.161 1.00 . A A . 149 GLU HB2 1 1
19 53086 1 1 149 GLU HB3 H -10.234 6.547 -0.573 1.00 . A A . 149 GLU HB3 1 1
19 53087 1 1 149 GLU HG2 H -11.887 8.021 0.462 1.00 . A A . 149 GLU HG2 1 1
19 53088 1 1 149 GLU HG3 H -10.606 8.914 1.283 1.00 . A A . 149 GLU HG3 1 1
19 53089 1 1 149 GLU N N -9.478 7.042 2.698 1.00 . A A . 149 GLU N 1 1
19 53090 1 1 149 GLU O O -9.895 3.953 1.049 1.00 . A A . 149 GLU O 1 1
19 53091 1 1 149 GLU OE1 O -9.884 8.878 -1.684 1.00 . A A . 149 GLU OE1 1 1
19 53092 1 1 149 GLU OE2 O -11.347 10.257 -0.909 1.00 . A A . 149 GLU OE2 1 1
19 53093 1 1 150 GLY C C -7.626 2.672 2.314 1.00 . A A . 150 GLY C 1 1
19 53094 1 1 150 GLY CA C -7.225 3.733 1.286 1.00 . A A . 150 GLY CA 1 1
19 53095 1 1 150 GLY H H -7.550 5.819 1.723 1.00 . A A . 150 GLY H 1 1
19 53096 1 1 150 GLY HA2 H -7.413 3.356 0.292 1.00 . A A . 150 GLY HA2 1 1
19 53097 1 1 150 GLY HA3 H -6.173 3.952 1.393 1.00 . A A . 150 GLY HA3 1 1
19 53098 1 1 150 GLY N N -8.011 4.984 1.492 1.00 . A A . 150 GLY N 1 1
19 53099 1 1 150 GLY O O -7.872 1.534 1.971 1.00 . A A . 150 GLY O 1 1
19 53100 1 1 151 ILE C C -9.494 1.557 4.372 1.00 . A A . 151 ILE C 1 1
19 53101 1 1 151 ILE CA C -8.051 2.017 4.603 1.00 . A A . 151 ILE CA 1 1
19 53102 1 1 151 ILE CB C -7.940 2.661 5.992 1.00 . A A . 151 ILE CB 1 1
19 53103 1 1 151 ILE CD1 C -5.682 1.806 6.833 1.00 . A A . 151 ILE CD1 1 1
19 53104 1 1 151 ILE CG1 C -6.463 3.017 6.295 1.00 . A A . 151 ILE CG1 1 1
19 53105 1 1 151 ILE CG2 C -8.487 1.696 7.055 1.00 . A A . 151 ILE CG2 1 1
19 53106 1 1 151 ILE H H -7.469 3.945 3.831 1.00 . A A . 151 ILE H 1 1
19 53107 1 1 151 ILE HA H -7.387 1.172 4.537 1.00 . A A . 151 ILE HA 1 1
19 53108 1 1 151 ILE HB H -8.534 3.562 6.009 1.00 . A A . 151 ILE HB 1 1
19 53109 1 1 151 ILE HD11 H -4.636 1.920 6.590 1.00 . A A . 151 ILE HD11 1 1
19 53110 1 1 151 ILE HD12 H -6.058 0.901 6.390 1.00 . A A . 151 ILE HD12 1 1
19 53111 1 1 151 ILE HD13 H -5.797 1.753 7.904 1.00 . A A . 151 ILE HD13 1 1
19 53112 1 1 151 ILE HG12 H -5.990 3.363 5.389 1.00 . A A . 151 ILE HG12 1 1
19 53113 1 1 151 ILE HG13 H -6.438 3.808 7.028 1.00 . A A . 151 ILE HG13 1 1
19 53114 1 1 151 ILE HG21 H -9.565 1.713 7.031 1.00 . A A . 151 ILE HG21 1 1
19 53115 1 1 151 ILE HG22 H -8.143 2.004 8.031 1.00 . A A . 151 ILE HG22 1 1
19 53116 1 1 151 ILE HG23 H -8.136 0.695 6.848 1.00 . A A . 151 ILE HG23 1 1
19 53117 1 1 151 ILE N N -7.680 3.024 3.569 1.00 . A A . 151 ILE N 1 1
19 53118 1 1 151 ILE O O -9.798 0.381 4.431 1.00 . A A . 151 ILE O 1 1
19 53119 1 1 152 THR C C -11.938 1.218 2.656 1.00 . A A . 152 THR C 1 1
19 53120 1 1 152 THR CA C -11.808 2.101 3.898 1.00 . A A . 152 THR CA 1 1
19 53121 1 1 152 THR CB C -12.635 3.376 3.707 1.00 . A A . 152 THR CB 1 1
19 53122 1 1 152 THR CG2 C -14.095 3.012 3.432 1.00 . A A . 152 THR CG2 1 1
19 53123 1 1 152 THR H H -10.115 3.420 4.084 1.00 . A A . 152 THR H 1 1
19 53124 1 1 152 THR HA H -12.174 1.565 4.759 1.00 . A A . 152 THR HA 1 1
19 53125 1 1 152 THR HB H -12.244 3.935 2.871 1.00 . A A . 152 THR HB 1 1
19 53126 1 1 152 THR HG1 H -13.436 4.265 5.241 1.00 . A A . 152 THR HG1 1 1
19 53127 1 1 152 THR HG21 H -14.400 2.212 4.092 1.00 . A A . 152 THR HG21 1 1
19 53128 1 1 152 THR HG22 H -14.199 2.692 2.406 1.00 . A A . 152 THR HG22 1 1
19 53129 1 1 152 THR HG23 H -14.721 3.877 3.602 1.00 . A A . 152 THR HG23 1 1
19 53130 1 1 152 THR N N -10.383 2.478 4.120 1.00 . A A . 152 THR N 1 1
19 53131 1 1 152 THR O O -12.544 0.164 2.693 1.00 . A A . 152 THR O 1 1
19 53132 1 1 152 THR OG1 O -12.552 4.171 4.883 1.00 . A A . 152 THR OG1 1 1
19 53133 1 1 153 MET C C -10.628 -0.427 0.413 1.00 . A A . 153 MET C 1 1
19 53134 1 1 153 MET CA C -11.490 0.836 0.306 1.00 . A A . 153 MET CA 1 1
19 53135 1 1 153 MET CB C -11.012 1.690 -0.877 1.00 . A A . 153 MET CB 1 1
19 53136 1 1 153 MET CE C -13.090 5.143 -0.893 1.00 . A A . 153 MET CE 1 1
19 53137 1 1 153 MET CG C -12.137 2.633 -1.320 1.00 . A A . 153 MET CG 1 1
19 53138 1 1 153 MET H H -10.910 2.500 1.545 1.00 . A A . 153 MET H 1 1
19 53139 1 1 153 MET HA H -12.520 0.551 0.151 1.00 . A A . 153 MET HA 1 1
19 53140 1 1 153 MET HB2 H -10.153 2.270 -0.576 1.00 . A A . 153 MET HB2 1 1
19 53141 1 1 153 MET HB3 H -10.739 1.049 -1.699 1.00 . A A . 153 MET HB3 1 1
19 53142 1 1 153 MET HE1 H -12.238 5.479 -1.469 1.00 . A A . 153 MET HE1 1 1
19 53143 1 1 153 MET HE2 H -13.412 5.929 -0.224 1.00 . A A . 153 MET HE2 1 1
19 53144 1 1 153 MET HE3 H -13.897 4.891 -1.563 1.00 . A A . 153 MET HE3 1 1
19 53145 1 1 153 MET HG2 H -11.787 3.252 -2.134 1.00 . A A . 153 MET HG2 1 1
19 53146 1 1 153 MET HG3 H -12.985 2.051 -1.648 1.00 . A A . 153 MET HG3 1 1
19 53147 1 1 153 MET N N -11.385 1.643 1.556 1.00 . A A . 153 MET N 1 1
19 53148 1 1 153 MET O O -11.048 -1.508 0.048 1.00 . A A . 153 MET O 1 1
19 53149 1 1 153 MET SD S -12.627 3.684 0.070 1.00 . A A . 153 MET SD 1 1
19 53150 1 1 154 ALA C C -9.072 -2.479 2.010 1.00 . A A . 154 ALA C 1 1
19 53151 1 1 154 ALA CA C -8.524 -1.483 0.990 1.00 . A A . 154 ALA CA 1 1
19 53152 1 1 154 ALA CB C -7.126 -1.026 1.413 1.00 . A A . 154 ALA CB 1 1
19 53153 1 1 154 ALA H H -9.096 0.589 1.161 1.00 . A A . 154 ALA H 1 1
19 53154 1 1 154 ALA HA H -8.463 -1.961 0.024 1.00 . A A . 154 ALA HA 1 1
19 53155 1 1 154 ALA HB1 H -6.438 -1.856 1.339 1.00 . A A . 154 ALA HB1 1 1
19 53156 1 1 154 ALA HB2 H -7.156 -0.673 2.431 1.00 . A A . 154 ALA HB2 1 1
19 53157 1 1 154 ALA HB3 H -6.795 -0.228 0.762 1.00 . A A . 154 ALA HB3 1 1
19 53158 1 1 154 ALA N N -9.421 -0.296 0.888 1.00 . A A . 154 ALA N 1 1
19 53159 1 1 154 ALA O O -9.057 -3.674 1.788 1.00 . A A . 154 ALA O 1 1
19 53160 1 1 155 MET C C -11.285 -3.698 3.589 1.00 . A A . 155 MET C 1 1
19 53161 1 1 155 MET CA C -10.081 -2.944 4.152 1.00 . A A . 155 MET CA 1 1
19 53162 1 1 155 MET CB C -10.507 -2.145 5.388 1.00 . A A . 155 MET CB 1 1
19 53163 1 1 155 MET CE C -13.157 -4.388 7.599 1.00 . A A . 155 MET CE 1 1
19 53164 1 1 155 MET CG C -11.066 -3.094 6.452 1.00 . A A . 155 MET CG 1 1
19 53165 1 1 155 MET H H -9.544 -1.043 3.294 1.00 . A A . 155 MET H 1 1
19 53166 1 1 155 MET HA H -9.313 -3.650 4.430 1.00 . A A . 155 MET HA 1 1
19 53167 1 1 155 MET HB2 H -9.650 -1.622 5.787 1.00 . A A . 155 MET HB2 1 1
19 53168 1 1 155 MET HB3 H -11.266 -1.431 5.111 1.00 . A A . 155 MET HB3 1 1
19 53169 1 1 155 MET HE1 H -14.222 -4.395 7.786 1.00 . A A . 155 MET HE1 1 1
19 53170 1 1 155 MET HE2 H -12.640 -3.951 8.441 1.00 . A A . 155 MET HE2 1 1
19 53171 1 1 155 MET HE3 H -12.811 -5.399 7.453 1.00 . A A . 155 MET HE3 1 1
19 53172 1 1 155 MET HG2 H -10.520 -4.026 6.435 1.00 . A A . 155 MET HG2 1 1
19 53173 1 1 155 MET HG3 H -10.967 -2.639 7.426 1.00 . A A . 155 MET HG3 1 1
19 53174 1 1 155 MET N N -9.545 -2.009 3.127 1.00 . A A . 155 MET N 1 1
19 53175 1 1 155 MET O O -11.400 -4.901 3.726 1.00 . A A . 155 MET O 1 1
19 53176 1 1 155 MET SD S -12.815 -3.412 6.113 1.00 . A A . 155 MET SD 1 1
19 53177 1 1 156 GLU C C -12.999 -4.518 1.199 1.00 . A A . 156 GLU C 1 1
19 53178 1 1 156 GLU CA C -13.393 -3.656 2.399 1.00 . A A . 156 GLU CA 1 1
19 53179 1 1 156 GLU CB C -14.387 -2.577 1.960 1.00 . A A . 156 GLU CB 1 1
19 53180 1 1 156 GLU CD C -16.396 -3.826 2.757 1.00 . A A . 156 GLU CD 1 1
19 53181 1 1 156 GLU CG C -15.704 -3.225 1.532 1.00 . A A . 156 GLU CG 1 1
19 53182 1 1 156 GLU H H -12.072 -2.027 2.879 1.00 . A A . 156 GLU H 1 1
19 53183 1 1 156 GLU HA H -13.851 -4.278 3.154 1.00 . A A . 156 GLU HA 1 1
19 53184 1 1 156 GLU HB2 H -14.570 -1.900 2.783 1.00 . A A . 156 GLU HB2 1 1
19 53185 1 1 156 GLU HB3 H -13.974 -2.026 1.129 1.00 . A A . 156 GLU HB3 1 1
19 53186 1 1 156 GLU HG2 H -16.346 -2.477 1.087 1.00 . A A . 156 GLU HG2 1 1
19 53187 1 1 156 GLU HG3 H -15.511 -4.003 0.811 1.00 . A A . 156 GLU HG3 1 1
19 53188 1 1 156 GLU N N -12.186 -2.995 2.966 1.00 . A A . 156 GLU N 1 1
19 53189 1 1 156 GLU O O -13.386 -5.665 1.093 1.00 . A A . 156 GLU O 1 1
19 53190 1 1 156 GLU OE1 O -16.075 -3.408 3.858 1.00 . A A . 156 GLU OE1 1 1
19 53191 1 1 156 GLU OE2 O -17.231 -4.695 2.574 1.00 . A A . 156 GLU OE2 1 1
19 53192 1 1 157 ASN C C -10.967 -5.935 -0.511 1.00 . A A . 157 ASN C 1 1
19 53193 1 1 157 ASN CA C -11.851 -4.753 -0.916 1.00 . A A . 157 ASN CA 1 1
19 53194 1 1 157 ASN CB C -11.064 -3.849 -1.865 1.00 . A A . 157 ASN CB 1 1
19 53195 1 1 157 ASN CG C -12.015 -2.879 -2.566 1.00 . A A . 157 ASN CG 1 1
19 53196 1 1 157 ASN H H -11.959 -3.038 0.384 1.00 . A A . 157 ASN H 1 1
19 53197 1 1 157 ASN HA H -12.734 -5.116 -1.418 1.00 . A A . 157 ASN HA 1 1
19 53198 1 1 157 ASN HB2 H -10.329 -3.292 -1.307 1.00 . A A . 157 ASN HB2 1 1
19 53199 1 1 157 ASN HB3 H -10.568 -4.457 -2.606 1.00 . A A . 157 ASN HB3 1 1
19 53200 1 1 157 ASN HD21 H -10.559 -1.640 -3.103 1.00 . A A . 157 ASN HD21 1 1
19 53201 1 1 157 ASN HD22 H -12.121 -1.179 -3.583 1.00 . A A . 157 ASN HD22 1 1
19 53202 1 1 157 ASN N N -12.249 -3.969 0.287 1.00 . A A . 157 ASN N 1 1
19 53203 1 1 157 ASN ND2 N -11.525 -1.811 -3.131 1.00 . A A . 157 ASN ND2 1 1
19 53204 1 1 157 ASN O O -11.148 -7.043 -0.977 1.00 . A A . 157 ASN O 1 1
19 53205 1 1 157 ASN OD1 O -13.210 -3.093 -2.597 1.00 . A A . 157 ASN OD1 1 1
19 53206 1 1 158 LEU C C -9.889 -7.874 1.514 1.00 . A A . 158 LEU C 1 1
19 53207 1 1 158 LEU CA C -9.096 -6.815 0.751 1.00 . A A . 158 LEU CA 1 1
19 53208 1 1 158 LEU CB C -7.983 -6.252 1.642 1.00 . A A . 158 LEU CB 1 1
19 53209 1 1 158 LEU CD1 C -6.353 -7.988 0.792 1.00 . A A . 158 LEU CD1 1 1
19 53210 1 1 158 LEU CD2 C -5.914 -6.758 2.939 1.00 . A A . 158 LEU CD2 1 1
19 53211 1 1 158 LEU CG C -7.000 -7.363 2.043 1.00 . A A . 158 LEU CG 1 1
19 53212 1 1 158 LEU H H -9.865 -4.801 0.692 1.00 . A A . 158 LEU H 1 1
19 53213 1 1 158 LEU HA H -8.660 -7.259 -0.129 1.00 . A A . 158 LEU HA 1 1
19 53214 1 1 158 LEU HB2 H -7.449 -5.480 1.104 1.00 . A A . 158 LEU HB2 1 1
19 53215 1 1 158 LEU HB3 H -8.420 -5.828 2.533 1.00 . A A . 158 LEU HB3 1 1
19 53216 1 1 158 LEU HD11 H -5.384 -8.397 1.045 1.00 . A A . 158 LEU HD11 1 1
19 53217 1 1 158 LEU HD12 H -6.231 -7.234 0.027 1.00 . A A . 158 LEU HD12 1 1
19 53218 1 1 158 LEU HD13 H -6.985 -8.779 0.418 1.00 . A A . 158 LEU HD13 1 1
19 53219 1 1 158 LEU HD21 H -5.370 -7.550 3.430 1.00 . A A . 158 LEU HD21 1 1
19 53220 1 1 158 LEU HD22 H -6.372 -6.121 3.682 1.00 . A A . 158 LEU HD22 1 1
19 53221 1 1 158 LEU HD23 H -5.234 -6.174 2.335 1.00 . A A . 158 LEU HD23 1 1
19 53222 1 1 158 LEU HG H -7.530 -8.128 2.590 1.00 . A A . 158 LEU HG 1 1
19 53223 1 1 158 LEU N N -10.003 -5.705 0.338 1.00 . A A . 158 LEU N 1 1
19 53224 1 1 158 LEU O O -9.730 -9.059 1.294 1.00 . A A . 158 LEU O 1 1
19 53225 1 1 159 ASP C C -12.445 -9.228 2.253 1.00 . A A . 159 ASP C 1 1
19 53226 1 1 159 ASP CA C -11.534 -8.441 3.194 1.00 . A A . 159 ASP CA 1 1
19 53227 1 1 159 ASP CB C -12.375 -7.694 4.229 1.00 . A A . 159 ASP CB 1 1
19 53228 1 1 159 ASP CG C -13.200 -8.697 5.034 1.00 . A A . 159 ASP CG 1 1
19 53229 1 1 159 ASP H H -10.846 -6.498 2.575 1.00 . A A . 159 ASP H 1 1
19 53230 1 1 159 ASP HA H -10.868 -9.123 3.699 1.00 . A A . 159 ASP HA 1 1
19 53231 1 1 159 ASP HB2 H -11.722 -7.148 4.895 1.00 . A A . 159 ASP HB2 1 1
19 53232 1 1 159 ASP HB3 H -13.037 -7.007 3.727 1.00 . A A . 159 ASP HB3 1 1
19 53233 1 1 159 ASP N N -10.737 -7.458 2.411 1.00 . A A . 159 ASP N 1 1
19 53234 1 1 159 ASP O O -12.566 -10.434 2.355 1.00 . A A . 159 ASP O 1 1
19 53235 1 1 159 ASP OD1 O -12.600 -9.500 5.730 1.00 . A A . 159 ASP OD1 1 1
19 53236 1 1 159 ASP OD2 O -14.415 -8.647 4.943 1.00 . A A . 159 ASP OD2 1 1
19 53237 1 1 160 GLU C C -13.156 -10.178 -0.511 1.00 . A A . 160 GLU C 1 1
19 53238 1 1 160 GLU CA C -13.990 -9.275 0.399 1.00 . A A . 160 GLU CA 1 1
19 53239 1 1 160 GLU CB C -14.753 -8.254 -0.443 1.00 . A A . 160 GLU CB 1 1
19 53240 1 1 160 GLU CD C -16.523 -7.940 -2.166 1.00 . A A . 160 GLU CD 1 1
19 53241 1 1 160 GLU CG C -15.733 -8.976 -1.366 1.00 . A A . 160 GLU CG 1 1
19 53242 1 1 160 GLU H H -12.980 -7.587 1.274 1.00 . A A . 160 GLU H 1 1
19 53243 1 1 160 GLU HA H -14.691 -9.876 0.958 1.00 . A A . 160 GLU HA 1 1
19 53244 1 1 160 GLU HB2 H -15.299 -7.586 0.209 1.00 . A A . 160 GLU HB2 1 1
19 53245 1 1 160 GLU HB3 H -14.055 -7.684 -1.038 1.00 . A A . 160 GLU HB3 1 1
19 53246 1 1 160 GLU HG2 H -15.187 -9.616 -2.044 1.00 . A A . 160 GLU HG2 1 1
19 53247 1 1 160 GLU HG3 H -16.414 -9.568 -0.776 1.00 . A A . 160 GLU HG3 1 1
19 53248 1 1 160 GLU N N -13.088 -8.559 1.340 1.00 . A A . 160 GLU N 1 1
19 53249 1 1 160 GLU O O -13.547 -11.285 -0.827 1.00 . A A . 160 GLU O 1 1
19 53250 1 1 160 GLU OE1 O -15.903 -7.032 -2.694 1.00 . A A . 160 GLU OE1 1 1
19 53251 1 1 160 GLU OE2 O -17.734 -8.070 -2.233 1.00 . A A . 160 GLU OE2 1 1
19 53252 1 1 161 LEU C C -10.717 -11.806 -1.097 1.00 . A A . 161 LEU C 1 1
19 53253 1 1 161 LEU CA C -11.162 -10.546 -1.838 1.00 . A A . 161 LEU CA 1 1
19 53254 1 1 161 LEU CB C -9.931 -9.732 -2.260 1.00 . A A . 161 LEU CB 1 1
19 53255 1 1 161 LEU CD1 C -9.789 -11.030 -4.424 1.00 . A A . 161 LEU CD1 1 1
19 53256 1 1 161 LEU CD2 C -7.821 -9.710 -3.590 1.00 . A A . 161 LEU CD2 1 1
19 53257 1 1 161 LEU CG C -9.020 -10.568 -3.174 1.00 . A A . 161 LEU CG 1 1
19 53258 1 1 161 LEU H H -11.721 -8.814 -0.679 1.00 . A A . 161 LEU H 1 1
19 53259 1 1 161 LEU HA H -11.729 -10.821 -2.712 1.00 . A A . 161 LEU HA 1 1
19 53260 1 1 161 LEU HB2 H -10.251 -8.847 -2.789 1.00 . A A . 161 LEU HB2 1 1
19 53261 1 1 161 LEU HB3 H -9.378 -9.442 -1.379 1.00 . A A . 161 LEU HB3 1 1
19 53262 1 1 161 LEU HD11 H -9.095 -11.216 -5.233 1.00 . A A . 161 LEU HD11 1 1
19 53263 1 1 161 LEU HD12 H -10.490 -10.264 -4.725 1.00 . A A . 161 LEU HD12 1 1
19 53264 1 1 161 LEU HD13 H -10.325 -11.940 -4.200 1.00 . A A . 161 LEU HD13 1 1
19 53265 1 1 161 LEU HD21 H -7.137 -10.307 -4.175 1.00 . A A . 161 LEU HD21 1 1
19 53266 1 1 161 LEU HD22 H -7.318 -9.345 -2.708 1.00 . A A . 161 LEU HD22 1 1
19 53267 1 1 161 LEU HD23 H -8.166 -8.873 -4.179 1.00 . A A . 161 LEU HD23 1 1
19 53268 1 1 161 LEU HG H -8.666 -11.434 -2.633 1.00 . A A . 161 LEU HG 1 1
19 53269 1 1 161 LEU N N -12.014 -9.712 -0.942 1.00 . A A . 161 LEU N 1 1
19 53270 1 1 161 LEU O O -10.780 -12.900 -1.623 1.00 . A A . 161 LEU O 1 1
19 53271 1 1 162 LEU C C -10.996 -13.799 1.120 1.00 . A A . 162 LEU C 1 1
19 53272 1 1 162 LEU CA C -9.809 -12.860 0.885 1.00 . A A . 162 LEU CA 1 1
19 53273 1 1 162 LEU CB C -9.228 -12.414 2.230 1.00 . A A . 162 LEU CB 1 1
19 53274 1 1 162 LEU CD1 C -7.501 -10.984 3.321 1.00 . A A . 162 LEU CD1 1 1
19 53275 1 1 162 LEU CD2 C -6.804 -12.593 1.522 1.00 . A A . 162 LEU CD2 1 1
19 53276 1 1 162 LEU CG C -7.920 -11.642 2.005 1.00 . A A . 162 LEU CG 1 1
19 53277 1 1 162 LEU H H -10.217 -10.775 0.527 1.00 . A A . 162 LEU H 1 1
19 53278 1 1 162 LEU HA H -9.053 -13.382 0.322 1.00 . A A . 162 LEU HA 1 1
19 53279 1 1 162 LEU HB2 H -9.939 -11.772 2.729 1.00 . A A . 162 LEU HB2 1 1
19 53280 1 1 162 LEU HB3 H -9.036 -13.278 2.845 1.00 . A A . 162 LEU HB3 1 1
19 53281 1 1 162 LEU HD11 H -6.605 -10.404 3.163 1.00 . A A . 162 LEU HD11 1 1
19 53282 1 1 162 LEU HD12 H -7.310 -11.749 4.057 1.00 . A A . 162 LEU HD12 1 1
19 53283 1 1 162 LEU HD13 H -8.293 -10.338 3.668 1.00 . A A . 162 LEU HD13 1 1
19 53284 1 1 162 LEU HD21 H -6.922 -13.563 1.981 1.00 . A A . 162 LEU HD21 1 1
19 53285 1 1 162 LEU HD22 H -5.838 -12.186 1.788 1.00 . A A . 162 LEU HD22 1 1
19 53286 1 1 162 LEU HD23 H -6.857 -12.695 0.449 1.00 . A A . 162 LEU HD23 1 1
19 53287 1 1 162 LEU HG H -8.085 -10.873 1.262 1.00 . A A . 162 LEU HG 1 1
19 53288 1 1 162 LEU N N -10.263 -11.666 0.120 1.00 . A A . 162 LEU N 1 1
19 53289 1 1 162 LEU O O -10.888 -15.001 0.971 1.00 . A A . 162 LEU O 1 1
19 53290 1 1 163 VAL C C -13.744 -14.764 0.398 1.00 . A A . 163 VAL C 1 1
19 53291 1 1 163 VAL CA C -13.323 -14.114 1.716 1.00 . A A . 163 VAL CA 1 1
19 53292 1 1 163 VAL CB C -14.460 -13.244 2.260 1.00 . A A . 163 VAL CB 1 1
19 53293 1 1 163 VAL CG1 C -15.750 -14.062 2.328 1.00 . A A . 163 VAL CG1 1 1
19 53294 1 1 163 VAL CG2 C -14.088 -12.754 3.661 1.00 . A A . 163 VAL CG2 1 1
19 53295 1 1 163 VAL H H -12.192 -12.286 1.589 1.00 . A A . 163 VAL H 1 1
19 53296 1 1 163 VAL HA H -13.081 -14.882 2.435 1.00 . A A . 163 VAL HA 1 1
19 53297 1 1 163 VAL HB H -14.606 -12.396 1.608 1.00 . A A . 163 VAL HB 1 1
19 53298 1 1 163 VAL HG11 H -15.542 -15.022 2.775 1.00 . A A . 163 VAL HG11 1 1
19 53299 1 1 163 VAL HG12 H -16.140 -14.204 1.332 1.00 . A A . 163 VAL HG12 1 1
19 53300 1 1 163 VAL HG13 H -16.477 -13.535 2.929 1.00 . A A . 163 VAL HG13 1 1
19 53301 1 1 163 VAL HG21 H -14.749 -11.952 3.951 1.00 . A A . 163 VAL HG21 1 1
19 53302 1 1 163 VAL HG22 H -13.069 -12.396 3.659 1.00 . A A . 163 VAL HG22 1 1
19 53303 1 1 163 VAL HG23 H -14.181 -13.569 4.362 1.00 . A A . 163 VAL HG23 1 1
19 53304 1 1 163 VAL N N -12.127 -13.259 1.478 1.00 . A A . 163 VAL N 1 1
19 53305 1 1 163 VAL O O -14.058 -15.938 0.342 1.00 . A A . 163 VAL O 1 1
19 53306 1 1 164 SER C C -13.209 -15.693 -2.370 1.00 . A A . 164 SER C 1 1
19 53307 1 1 164 SER CA C -14.160 -14.561 -1.980 1.00 . A A . 164 SER CA 1 1
19 53308 1 1 164 SER CB C -14.093 -13.455 -3.032 1.00 . A A . 164 SER CB 1 1
19 53309 1 1 164 SER H H -13.502 -13.060 -0.585 1.00 . A A . 164 SER H 1 1
19 53310 1 1 164 SER HA H -15.167 -14.941 -1.918 1.00 . A A . 164 SER HA 1 1
19 53311 1 1 164 SER HB2 H -14.930 -12.785 -2.910 1.00 . A A . 164 SER HB2 1 1
19 53312 1 1 164 SER HB3 H -13.172 -12.902 -2.909 1.00 . A A . 164 SER HB3 1 1
19 53313 1 1 164 SER HG H -13.607 -13.497 -4.915 1.00 . A A . 164 SER HG 1 1
19 53314 1 1 164 SER N N -13.757 -14.004 -0.659 1.00 . A A . 164 SER N 1 1
19 53315 1 1 164 SER O O -13.628 -16.725 -2.858 1.00 . A A . 164 SER O 1 1
19 53316 1 1 164 SER OG O -14.145 -14.035 -4.328 1.00 . A A . 164 SER OG 1 1
19 53317 1 1 165 GLY C C -11.201 -17.825 -1.706 1.00 . A A . 165 GLY C 1 1
19 53318 1 1 165 GLY CA C -10.964 -16.571 -2.551 1.00 . A A . 165 GLY CA 1 1
19 53319 1 1 165 GLY H H -11.613 -14.663 -1.788 1.00 . A A . 165 GLY H 1 1
19 53320 1 1 165 GLY HA2 H -11.092 -16.815 -3.596 1.00 . A A . 165 GLY HA2 1 1
19 53321 1 1 165 GLY HA3 H -9.958 -16.214 -2.386 1.00 . A A . 165 GLY HA3 1 1
19 53322 1 1 165 GLY N N -11.935 -15.505 -2.175 1.00 . A A . 165 GLY N 1 1
19 53323 1 1 165 GLY O O -11.134 -18.933 -2.200 1.00 . A A . 165 GLY O 1 1
19 53324 1 1 166 LYS C C -13.196 -19.210 0.436 1.00 . A A . 166 LYS C 1 1
19 53325 1 1 166 LYS CA C -11.705 -18.864 0.432 1.00 . A A . 166 LYS CA 1 1
19 53326 1 1 166 LYS CB C -11.234 -18.547 1.864 1.00 . A A . 166 LYS CB 1 1
19 53327 1 1 166 LYS CD C -8.943 -17.970 1.034 1.00 . A A . 166 LYS CD 1 1
19 53328 1 1 166 LYS CE C -7.449 -18.190 1.253 1.00 . A A . 166 LYS CE 1 1
19 53329 1 1 166 LYS CG C -9.737 -18.852 1.998 1.00 . A A . 166 LYS CG 1 1
19 53330 1 1 166 LYS H H -11.520 -16.767 -0.050 1.00 . A A . 166 LYS H 1 1
19 53331 1 1 166 LYS HA H -11.148 -19.707 0.045 1.00 . A A . 166 LYS HA 1 1
19 53332 1 1 166 LYS HB2 H -11.406 -17.501 2.072 1.00 . A A . 166 LYS HB2 1 1
19 53333 1 1 166 LYS HB3 H -11.783 -19.150 2.573 1.00 . A A . 166 LYS HB3 1 1
19 53334 1 1 166 LYS HD2 H -9.197 -18.227 0.017 1.00 . A A . 166 LYS HD2 1 1
19 53335 1 1 166 LYS HD3 H -9.181 -16.931 1.214 1.00 . A A . 166 LYS HD3 1 1
19 53336 1 1 166 LYS HE2 H -7.188 -17.902 2.260 1.00 . A A . 166 LYS HE2 1 1
19 53337 1 1 166 LYS HE3 H -7.212 -19.234 1.105 1.00 . A A . 166 LYS HE3 1 1
19 53338 1 1 166 LYS HG2 H -9.421 -18.656 3.012 1.00 . A A . 166 LYS HG2 1 1
19 53339 1 1 166 LYS HG3 H -9.560 -19.890 1.762 1.00 . A A . 166 LYS HG3 1 1
19 53340 1 1 166 LYS HZ1 H -5.930 -16.848 0.779 1.00 . A A . 166 LYS HZ1 1 1
19 53341 1 1 166 LYS HZ2 H -7.317 -16.684 -0.177 1.00 . A A . 166 LYS HZ2 1 1
19 53342 1 1 166 LYS HZ3 H -6.253 -17.981 -0.441 1.00 . A A . 166 LYS HZ3 1 1
19 53343 1 1 166 LYS N N -11.472 -17.668 -0.435 1.00 . A A . 166 LYS N 1 1
19 53344 1 1 166 LYS NZ N -6.679 -17.363 0.281 1.00 . A A . 166 LYS NZ 1 1
19 53345 1 1 166 LYS O O -14.044 -18.350 0.577 1.00 . A A . 166 LYS O 1 1
19 53346 1 1 167 LYS C C -15.272 -21.643 1.578 1.00 . A A . 167 LYS C 1 1
19 53347 1 1 167 LYS CA C -14.947 -20.907 0.277 1.00 . A A . 167 LYS CA 1 1
19 53348 1 1 167 LYS CB C -15.179 -21.840 -0.912 1.00 . A A . 167 LYS CB 1 1
19 53349 1 1 167 LYS CD C -16.930 -22.873 -2.392 1.00 . A A . 167 LYS CD 1 1
19 53350 1 1 167 LYS CE C -16.758 -22.014 -3.653 1.00 . A A . 167 LYS CE 1 1
19 53351 1 1 167 LYS CG C -16.683 -22.033 -1.129 1.00 . A A . 167 LYS CG 1 1
19 53352 1 1 167 LYS H H -12.805 -21.139 0.174 1.00 . A A . 167 LYS H 1 1
19 53353 1 1 167 LYS HA H -15.593 -20.050 0.185 1.00 . A A . 167 LYS HA 1 1
19 53354 1 1 167 LYS HB2 H -14.736 -21.403 -1.794 1.00 . A A . 167 LYS HB2 1 1
19 53355 1 1 167 LYS HB3 H -14.719 -22.796 -0.715 1.00 . A A . 167 LYS HB3 1 1
19 53356 1 1 167 LYS HD2 H -16.226 -23.692 -2.420 1.00 . A A . 167 LYS HD2 1 1
19 53357 1 1 167 LYS HD3 H -17.935 -23.269 -2.366 1.00 . A A . 167 LYS HD3 1 1
19 53358 1 1 167 LYS HE2 H -17.304 -21.089 -3.543 1.00 . A A . 167 LYS HE2 1 1
19 53359 1 1 167 LYS HE3 H -15.713 -21.798 -3.809 1.00 . A A . 167 LYS HE3 1 1
19 53360 1 1 167 LYS HG2 H -17.101 -22.544 -0.273 1.00 . A A . 167 LYS HG2 1 1
19 53361 1 1 167 LYS HG3 H -17.158 -21.070 -1.236 1.00 . A A . 167 LYS HG3 1 1
19 53362 1 1 167 LYS HZ1 H -16.779 -22.459 -5.685 1.00 . A A . 167 LYS HZ1 1 1
19 53363 1 1 167 LYS HZ2 H -18.298 -22.569 -4.938 1.00 . A A . 167 LYS HZ2 1 1
19 53364 1 1 167 LYS HZ3 H -17.138 -23.783 -4.681 1.00 . A A . 167 LYS HZ3 1 1
19 53365 1 1 167 LYS N N -13.515 -20.472 0.285 1.00 . A A . 167 LYS N 1 1
19 53366 1 1 167 LYS NZ N -17.283 -22.762 -4.828 1.00 . A A . 167 LYS NZ 1 1
19 53367 1 1 167 LYS O O -16.160 -21.255 2.313 1.00 . A A . 167 LYS O 1 1
19 53368 1 1 168 LEU C C -13.792 -23.107 4.185 1.00 . A A . 168 LEU C 1 1
19 53369 1 1 168 LEU CA C -14.824 -23.479 3.121 1.00 . A A . 168 LEU CA 1 1
19 53370 1 1 168 LEU CB C -14.720 -24.979 2.826 1.00 . A A . 168 LEU CB 1 1
19 53371 1 1 168 LEU CD1 C -16.603 -25.523 4.428 1.00 . A A . 168 LEU CD1 1 1
19 53372 1 1 168 LEU CD2 C -14.937 -27.286 3.765 1.00 . A A . 168 LEU CD2 1 1
19 53373 1 1 168 LEU CG C -15.130 -25.794 4.065 1.00 . A A . 168 LEU CG 1 1
19 53374 1 1 168 LEU H H -13.854 -22.994 1.255 1.00 . A A . 168 LEU H 1 1
19 53375 1 1 168 LEU HA H -15.814 -23.251 3.487 1.00 . A A . 168 LEU HA 1 1
19 53376 1 1 168 LEU HB2 H -15.371 -25.230 2.001 1.00 . A A . 168 LEU HB2 1 1
19 53377 1 1 168 LEU HB3 H -13.701 -25.220 2.565 1.00 . A A . 168 LEU HB3 1 1
19 53378 1 1 168 LEU HD11 H -17.168 -25.310 3.530 1.00 . A A . 168 LEU HD11 1 1
19 53379 1 1 168 LEU HD12 H -16.656 -24.675 5.093 1.00 . A A . 168 LEU HD12 1 1
19 53380 1 1 168 LEU HD13 H -17.026 -26.387 4.922 1.00 . A A . 168 LEU HD13 1 1
19 53381 1 1 168 LEU HD21 H -15.566 -27.571 2.936 1.00 . A A . 168 LEU HD21 1 1
19 53382 1 1 168 LEU HD22 H -15.205 -27.864 4.637 1.00 . A A . 168 LEU HD22 1 1
19 53383 1 1 168 LEU HD23 H -13.903 -27.471 3.513 1.00 . A A . 168 LEU HD23 1 1
19 53384 1 1 168 LEU HG H -14.501 -25.514 4.896 1.00 . A A . 168 LEU HG 1 1
19 53385 1 1 168 LEU N N -14.562 -22.705 1.867 1.00 . A A . 168 LEU N 1 1
19 53386 1 1 168 LEU O O -12.600 -23.224 3.979 1.00 . A A . 168 LEU O 1 1
19 53387 1 1 169 GLU C C -13.024 -23.523 7.293 1.00 . A A . 169 GLU C 1 1
19 53388 1 1 169 GLU CA C -13.308 -22.298 6.426 1.00 . A A . 169 GLU CA 1 1
19 53389 1 1 169 GLU CB C -13.940 -21.203 7.283 1.00 . A A . 169 GLU CB 1 1
19 53390 1 1 169 GLU CD C -14.712 -18.828 7.295 1.00 . A A . 169 GLU CD 1 1
19 53391 1 1 169 GLU CG C -14.016 -19.911 6.468 1.00 . A A . 169 GLU CG 1 1
19 53392 1 1 169 GLU H H -15.214 -22.596 5.472 1.00 . A A . 169 GLU H 1 1
19 53393 1 1 169 GLU HA H -12.381 -21.933 6.004 1.00 . A A . 169 GLU HA 1 1
19 53394 1 1 169 GLU HB2 H -14.934 -21.506 7.576 1.00 . A A . 169 GLU HB2 1 1
19 53395 1 1 169 GLU HB3 H -13.337 -21.038 8.164 1.00 . A A . 169 GLU HB3 1 1
19 53396 1 1 169 GLU HG2 H -13.018 -19.588 6.216 1.00 . A A . 169 GLU HG2 1 1
19 53397 1 1 169 GLU HG3 H -14.579 -20.090 5.566 1.00 . A A . 169 GLU HG3 1 1
19 53398 1 1 169 GLU N N -14.247 -22.671 5.329 1.00 . A A . 169 GLU N 1 1
19 53399 1 1 169 GLU O O -13.891 -24.341 7.537 1.00 . A A . 169 GLU O 1 1
19 53400 1 1 169 GLU OE1 O -15.109 -19.122 8.408 1.00 . A A . 169 GLU OE1 1 1
19 53401 1 1 169 GLU OE2 O -14.832 -17.721 6.797 1.00 . A A . 169 GLU OE2 1 1
19 53402 1 1 170 HIS C C -12.308 -24.819 9.883 1.00 . A A . 170 HIS C 1 1
19 53403 1 1 170 HIS CA C -11.463 -24.832 8.607 1.00 . A A . 170 HIS CA 1 1
19 53404 1 1 170 HIS CB C -9.978 -24.754 8.967 1.00 . A A . 170 HIS CB 1 1
19 53405 1 1 170 HIS CD2 C -8.876 -26.158 10.887 1.00 . A A . 170 HIS CD2 1 1
19 53406 1 1 170 HIS CE1 C -9.343 -28.139 10.147 1.00 . A A . 170 HIS CE1 1 1
19 53407 1 1 170 HIS CG C -9.570 -25.990 9.717 1.00 . A A . 170 HIS CG 1 1
19 53408 1 1 170 HIS H H -11.131 -22.988 7.545 1.00 . A A . 170 HIS H 1 1
19 53409 1 1 170 HIS HA H -11.652 -25.742 8.060 1.00 . A A . 170 HIS HA 1 1
19 53410 1 1 170 HIS HB2 H -9.394 -24.673 8.064 1.00 . A A . 170 HIS HB2 1 1
19 53411 1 1 170 HIS HB3 H -9.806 -23.886 9.587 1.00 . A A . 170 HIS HB3 1 1
19 53412 1 1 170 HIS HD1 H -10.348 -27.494 8.443 1.00 . A A . 170 HIS HD1 1 1
19 53413 1 1 170 HIS HD2 H -8.499 -25.357 11.506 1.00 . A A . 170 HIS HD2 1 1
19 53414 1 1 170 HIS HE1 H -9.412 -29.213 10.052 1.00 . A A . 170 HIS HE1 1 1
19 53415 1 1 170 HIS N N -11.814 -23.659 7.759 1.00 . A A . 170 HIS N 1 1
19 53416 1 1 170 HIS ND1 N -9.858 -27.268 9.261 1.00 . A A . 170 HIS ND1 1 1
19 53417 1 1 170 HIS NE2 N -8.733 -27.515 11.158 1.00 . A A . 170 HIS NE2 1 1
19 53418 1 1 170 HIS O O -12.825 -25.835 10.306 1.00 . A A . 170 HIS O 1 1
19 53419 1 1 171 HIS C C -12.777 -24.656 12.743 1.00 . A A . 171 HIS C 1 1
19 53420 1 1 171 HIS CA C -13.271 -23.600 11.748 1.00 . A A . 171 HIS CA 1 1
19 53421 1 1 171 HIS CB C -14.744 -23.851 11.416 1.00 . A A . 171 HIS CB 1 1
19 53422 1 1 171 HIS CD2 C -16.186 -24.580 13.494 1.00 . A A . 171 HIS CD2 1 1
19 53423 1 1 171 HIS CE1 C -16.619 -22.608 14.283 1.00 . A A . 171 HIS CE1 1 1
19 53424 1 1 171 HIS CG C -15.575 -23.675 12.659 1.00 . A A . 171 HIS CG 1 1
19 53425 1 1 171 HIS H H -12.034 -22.868 10.139 1.00 . A A . 171 HIS H 1 1
19 53426 1 1 171 HIS HA H -13.163 -22.619 12.183 1.00 . A A . 171 HIS HA 1 1
19 53427 1 1 171 HIS HB2 H -15.069 -23.146 10.665 1.00 . A A . 171 HIS HB2 1 1
19 53428 1 1 171 HIS HB3 H -14.864 -24.856 11.043 1.00 . A A . 171 HIS HB3 1 1
19 53429 1 1 171 HIS HD1 H -15.579 -21.562 12.816 1.00 . A A . 171 HIS HD1 1 1
19 53430 1 1 171 HIS HD2 H -16.159 -25.653 13.372 1.00 . A A . 171 HIS HD2 1 1
19 53431 1 1 171 HIS HE1 H -16.997 -21.807 14.901 1.00 . A A . 171 HIS HE1 1 1
19 53432 1 1 171 HIS N N -12.457 -23.676 10.499 1.00 . A A . 171 HIS N 1 1
19 53433 1 1 171 HIS ND1 N -15.866 -22.424 13.182 1.00 . A A . 171 HIS ND1 1 1
19 53434 1 1 171 HIS NE2 N -16.844 -23.905 14.518 1.00 . A A . 171 HIS NE2 1 1
19 53435 1 1 171 HIS O O -13.386 -24.887 13.770 1.00 . A A . 171 HIS O 1 1
19 53436 1 1 172 HIS C C -12.224 -27.278 13.834 1.00 . A A . 172 HIS C 1 1
19 53437 1 1 172 HIS CA C -11.120 -26.330 13.371 1.00 . A A . 172 HIS CA 1 1
19 53438 1 1 172 HIS CB C -10.486 -25.644 14.583 1.00 . A A . 172 HIS CB 1 1
19 53439 1 1 172 HIS CD2 C -7.899 -25.430 14.190 1.00 . A A . 172 HIS CD2 1 1
19 53440 1 1 172 HIS CE1 C -7.874 -23.440 13.332 1.00 . A A . 172 HIS CE1 1 1
19 53441 1 1 172 HIS CG C -9.198 -24.991 14.164 1.00 . A A . 172 HIS CG 1 1
19 53442 1 1 172 HIS H H -11.196 -25.081 11.614 1.00 . A A . 172 HIS H 1 1
19 53443 1 1 172 HIS HA H -10.366 -26.903 12.855 1.00 . A A . 172 HIS HA 1 1
19 53444 1 1 172 HIS HB2 H -11.164 -24.895 14.968 1.00 . A A . 172 HIS HB2 1 1
19 53445 1 1 172 HIS HB3 H -10.286 -26.377 15.351 1.00 . A A . 172 HIS HB3 1 1
19 53446 1 1 172 HIS HD1 H -9.927 -23.131 13.463 1.00 . A A . 172 HIS HD1 1 1
19 53447 1 1 172 HIS HD2 H -7.573 -26.393 14.558 1.00 . A A . 172 HIS HD2 1 1
19 53448 1 1 172 HIS HE1 H -7.538 -22.515 12.890 1.00 . A A . 172 HIS HE1 1 1
19 53449 1 1 172 HIS N N -11.671 -25.292 12.447 1.00 . A A . 172 HIS N 1 1
19 53450 1 1 172 HIS ND1 N -9.159 -23.719 13.616 1.00 . A A . 172 HIS ND1 1 1
19 53451 1 1 172 HIS NE2 N -7.062 -24.449 13.664 1.00 . A A . 172 HIS NE2 1 1
19 53452 1 1 172 HIS O O -12.965 -26.990 14.755 1.00 . A A . 172 HIS O 1 1
19 53453 1 1 173 HIS C C -13.070 -29.962 14.975 1.00 . A A . 173 HIS C 1 1
19 53454 1 1 173 HIS CA C -13.374 -29.404 13.582 1.00 . A A . 173 HIS CA 1 1
19 53455 1 1 173 HIS CB C -13.380 -30.550 12.564 1.00 . A A . 173 HIS CB 1 1
19 53456 1 1 173 HIS CD2 C -10.785 -30.983 12.652 1.00 . A A . 173 HIS CD2 1 1
19 53457 1 1 173 HIS CE1 C -10.830 -33.128 12.957 1.00 . A A . 173 HIS CE1 1 1
19 53458 1 1 173 HIS CG C -12.107 -31.351 12.689 1.00 . A A . 173 HIS CG 1 1
19 53459 1 1 173 HIS H H -11.713 -28.616 12.463 1.00 . A A . 173 HIS H 1 1
19 53460 1 1 173 HIS HA H -14.339 -28.924 13.591 1.00 . A A . 173 HIS HA 1 1
19 53461 1 1 173 HIS HB2 H -14.227 -31.191 12.752 1.00 . A A . 173 HIS HB2 1 1
19 53462 1 1 173 HIS HB3 H -13.451 -30.144 11.565 1.00 . A A . 173 HIS HB3 1 1
19 53463 1 1 173 HIS HD1 H -12.905 -33.295 12.959 1.00 . A A . 173 HIS HD1 1 1
19 53464 1 1 173 HIS HD2 H -10.424 -29.974 12.516 1.00 . A A . 173 HIS HD2 1 1
19 53465 1 1 173 HIS HE1 H -10.526 -34.153 13.107 1.00 . A A . 173 HIS HE1 1 1
19 53466 1 1 173 HIS N N -12.330 -28.412 13.198 1.00 . A A . 173 HIS N 1 1
19 53467 1 1 173 HIS ND1 N -12.113 -32.723 12.885 1.00 . A A . 173 HIS ND1 1 1
19 53468 1 1 173 HIS NE2 N -9.980 -32.105 12.821 1.00 . A A . 173 HIS NE2 1 1
19 53469 1 1 173 HIS O O -13.956 -30.142 15.788 1.00 . A A . 173 HIS O 1 1
19 53470 1 1 174 HIS C C -11.520 -29.728 17.645 1.00 . A A . 174 HIS C 1 1
19 53471 1 1 174 HIS CA C -11.472 -30.822 16.577 1.00 . A A . 174 HIS CA 1 1
19 53472 1 1 174 HIS CB C -10.067 -31.415 16.517 1.00 . A A . 174 HIS CB 1 1
19 53473 1 1 174 HIS CD2 C -9.885 -33.472 18.139 1.00 . A A . 174 HIS CD2 1 1
19 53474 1 1 174 HIS CE1 C -9.207 -32.416 19.905 1.00 . A A . 174 HIS CE1 1 1
19 53475 1 1 174 HIS CG C -9.786 -32.147 17.799 1.00 . A A . 174 HIS CG 1 1
19 53476 1 1 174 HIS H H -11.132 -30.115 14.571 1.00 . A A . 174 HIS H 1 1
19 53477 1 1 174 HIS HA H -12.176 -31.600 16.832 1.00 . A A . 174 HIS HA 1 1
19 53478 1 1 174 HIS HB2 H -10.000 -32.105 15.687 1.00 . A A . 174 HIS HB2 1 1
19 53479 1 1 174 HIS HB3 H -9.344 -30.623 16.388 1.00 . A A . 174 HIS HB3 1 1
19 53480 1 1 174 HIS HD1 H -9.181 -30.531 19.026 1.00 . A A . 174 HIS HD1 1 1
19 53481 1 1 174 HIS HD2 H -10.201 -34.263 17.475 1.00 . A A . 174 HIS HD2 1 1
19 53482 1 1 174 HIS HE1 H -8.880 -32.195 20.910 1.00 . A A . 174 HIS HE1 1 1
19 53483 1 1 174 HIS N N -11.829 -30.257 15.247 1.00 . A A . 174 HIS N 1 1
19 53484 1 1 174 HIS ND1 N -9.351 -31.492 18.939 1.00 . A A . 174 HIS ND1 1 1
19 53485 1 1 174 HIS NE2 N -9.519 -33.640 19.472 1.00 . A A . 174 HIS NE2 1 1
19 53486 1 1 174 HIS O O -10.983 -28.651 17.478 1.00 . A A . 174 HIS O 1 1
19 53487 1 1 175 HIS C C -10.880 -28.390 20.105 1.00 . A A . 175 HIS C 1 1
19 53488 1 1 175 HIS CA C -12.256 -29.007 19.847 1.00 . A A . 175 HIS CA 1 1
19 53489 1 1 175 HIS CB C -12.744 -29.710 21.113 1.00 . A A . 175 HIS CB 1 1
19 53490 1 1 175 HIS CD2 C -14.591 -31.527 20.693 1.00 . A A . 175 HIS CD2 1 1
19 53491 1 1 175 HIS CE1 C -16.302 -30.207 20.553 1.00 . A A . 175 HIS CE1 1 1
19 53492 1 1 175 HIS CG C -14.124 -30.250 20.871 1.00 . A A . 175 HIS CG 1 1
19 53493 1 1 175 HIS H H -12.583 -30.888 18.853 1.00 . A A . 175 HIS H 1 1
19 53494 1 1 175 HIS HA H -12.955 -28.232 19.573 1.00 . A A . 175 HIS HA 1 1
19 53495 1 1 175 HIS HB2 H -12.075 -30.524 21.354 1.00 . A A . 175 HIS HB2 1 1
19 53496 1 1 175 HIS HB3 H -12.769 -29.008 21.933 1.00 . A A . 175 HIS HB3 1 1
19 53497 1 1 175 HIS HD1 H -15.235 -28.447 20.858 1.00 . A A . 175 HIS HD1 1 1
19 53498 1 1 175 HIS HD2 H -13.980 -32.419 20.703 1.00 . A A . 175 HIS HD2 1 1
19 53499 1 1 175 HIS HE1 H -17.311 -29.836 20.436 1.00 . A A . 175 HIS HE1 1 1
19 53500 1 1 175 HIS N N -12.162 -30.008 18.747 1.00 . A A . 175 HIS N 1 1
19 53501 1 1 175 HIS ND1 N -15.233 -29.423 20.778 1.00 . A A . 175 HIS ND1 1 1
19 53502 1 1 175 HIS NE2 N -15.967 -31.499 20.491 1.00 . A A . 175 HIS NE2 1 1
19 53503 1 1 175 HIS O O -9.963 -29.138 20.398 1.00 . A A . 175 HIS O 1 1
19 53504 1 1 175 HIS OXT O -10.769 -27.179 20.006 1.00 . A A . 175 HIS OXT 1 1
20 53505 1 1 1 MET C C -12.802 -7.823 21.666 1.00 . A A . 1 MET C 1 1
20 53506 1 1 1 MET CA C -13.537 -8.778 22.608 1.00 . A A . 1 MET CA 1 1
20 53507 1 1 1 MET CB C -12.906 -8.710 24.003 1.00 . A A . 1 MET CB 1 1
20 53508 1 1 1 MET CE C -14.942 -7.781 26.657 1.00 . A A . 1 MET CE 1 1
20 53509 1 1 1 MET CG C -13.181 -7.341 24.631 1.00 . A A . 1 MET CG 1 1
20 53510 1 1 1 MET H1 H -12.427 -10.340 21.798 1.00 . A A . 1 MET H1 1 1
20 53511 1 1 1 MET H2 H -14.033 -10.268 21.245 1.00 . A A . 1 MET H2 1 1
20 53512 1 1 1 MET H3 H -13.696 -10.842 22.807 1.00 . A A . 1 MET H3 1 1
20 53513 1 1 1 MET HA H -14.579 -8.504 22.666 1.00 . A A . 1 MET HA 1 1
20 53514 1 1 1 MET HB2 H -13.330 -9.484 24.626 1.00 . A A . 1 MET HB2 1 1
20 53515 1 1 1 MET HB3 H -11.838 -8.859 23.923 1.00 . A A . 1 MET HB3 1 1
20 53516 1 1 1 MET HE1 H -14.336 -7.127 27.270 1.00 . A A . 1 MET HE1 1 1
20 53517 1 1 1 MET HE2 H -14.533 -8.783 26.676 1.00 . A A . 1 MET HE2 1 1
20 53518 1 1 1 MET HE3 H -15.949 -7.801 27.041 1.00 . A A . 1 MET HE3 1 1
20 53519 1 1 1 MET HG2 H -12.634 -7.254 25.560 1.00 . A A . 1 MET HG2 1 1
20 53520 1 1 1 MET HG3 H -12.860 -6.563 23.954 1.00 . A A . 1 MET HG3 1 1
20 53521 1 1 1 MET N N -13.414 -10.163 22.076 1.00 . A A . 1 MET N 1 1
20 53522 1 1 1 MET O O -13.160 -6.673 21.523 1.00 . A A . 1 MET O 1 1
20 53523 1 1 1 MET SD S -14.955 -7.167 24.954 1.00 . A A . 1 MET SD 1 1
20 53524 1 1 2 ARG C C -11.670 -7.351 18.741 1.00 . A A . 2 ARG C 1 1
20 53525 1 1 2 ARG CA C -10.969 -7.463 20.096 1.00 . A A . 2 ARG CA 1 1
20 53526 1 1 2 ARG CB C -9.576 -8.078 19.903 1.00 . A A . 2 ARG CB 1 1
20 53527 1 1 2 ARG CD C -8.288 -10.100 19.190 1.00 . A A . 2 ARG CD 1 1
20 53528 1 1 2 ARG CG C -9.694 -9.508 19.360 1.00 . A A . 2 ARG CG 1 1
20 53529 1 1 2 ARG CZ C -8.522 -12.514 19.465 1.00 . A A . 2 ARG CZ 1 1
20 53530 1 1 2 ARG H H -11.507 -9.240 21.179 1.00 . A A . 2 ARG H 1 1
20 53531 1 1 2 ARG HA H -10.863 -6.471 20.513 1.00 . A A . 2 ARG HA 1 1
20 53532 1 1 2 ARG HB2 H -9.015 -7.477 19.202 1.00 . A A . 2 ARG HB2 1 1
20 53533 1 1 2 ARG HB3 H -9.060 -8.097 20.851 1.00 . A A . 2 ARG HB3 1 1
20 53534 1 1 2 ARG HD2 H -7.728 -9.492 18.495 1.00 . A A . 2 ARG HD2 1 1
20 53535 1 1 2 ARG HD3 H -7.781 -10.111 20.146 1.00 . A A . 2 ARG HD3 1 1
20 53536 1 1 2 ARG HE H -8.336 -11.646 17.687 1.00 . A A . 2 ARG HE 1 1
20 53537 1 1 2 ARG HG2 H -10.259 -10.113 20.054 1.00 . A A . 2 ARG HG2 1 1
20 53538 1 1 2 ARG HG3 H -10.192 -9.493 18.403 1.00 . A A . 2 ARG HG3 1 1
20 53539 1 1 2 ARG HH11 H -8.556 -11.417 21.147 1.00 . A A . 2 ARG HH11 1 1
20 53540 1 1 2 ARG HH12 H -8.702 -13.130 21.365 1.00 . A A . 2 ARG HH12 1 1
20 53541 1 1 2 ARG HH21 H -8.521 -13.862 17.987 1.00 . A A . 2 ARG HH21 1 1
20 53542 1 1 2 ARG HH22 H -8.682 -14.507 19.587 1.00 . A A . 2 ARG HH22 1 1
20 53543 1 1 2 ARG N N -11.766 -8.311 21.033 1.00 . A A . 2 ARG N 1 1
20 53544 1 1 2 ARG NE N -8.386 -11.492 18.656 1.00 . A A . 2 ARG NE 1 1
20 53545 1 1 2 ARG NH1 N -8.600 -12.338 20.761 1.00 . A A . 2 ARG NH1 1 1
20 53546 1 1 2 ARG NH2 N -8.580 -13.722 18.973 1.00 . A A . 2 ARG NH2 1 1
20 53547 1 1 2 ARG O O -12.342 -8.256 18.294 1.00 . A A . 2 ARG O 1 1
20 53548 1 1 3 THR C C -11.466 -6.840 15.698 1.00 . A A . 3 THR C 1 1
20 53549 1 1 3 THR CA C -12.146 -5.996 16.772 1.00 . A A . 3 THR CA 1 1
20 53550 1 1 3 THR CB C -12.038 -4.511 16.401 1.00 . A A . 3 THR CB 1 1
20 53551 1 1 3 THR CG2 C -10.568 -4.116 16.234 1.00 . A A . 3 THR CG2 1 1
20 53552 1 1 3 THR H H -10.957 -5.523 18.496 1.00 . A A . 3 THR H 1 1
20 53553 1 1 3 THR HA H -13.191 -6.274 16.827 1.00 . A A . 3 THR HA 1 1
20 53554 1 1 3 THR HB H -12.481 -3.913 17.181 1.00 . A A . 3 THR HB 1 1
20 53555 1 1 3 THR HG1 H -13.401 -4.960 15.090 1.00 . A A . 3 THR HG1 1 1
20 53556 1 1 3 THR HG21 H -10.494 -3.043 16.125 1.00 . A A . 3 THR HG21 1 1
20 53557 1 1 3 THR HG22 H -10.161 -4.596 15.356 1.00 . A A . 3 THR HG22 1 1
20 53558 1 1 3 THR HG23 H -10.009 -4.426 17.106 1.00 . A A . 3 THR HG23 1 1
20 53559 1 1 3 THR N N -11.505 -6.224 18.098 1.00 . A A . 3 THR N 1 1
20 53560 1 1 3 THR O O -10.299 -7.161 15.785 1.00 . A A . 3 THR O 1 1
20 53561 1 1 3 THR OG1 O -12.728 -4.282 15.181 1.00 . A A . 3 THR OG1 1 1
20 53562 1 1 4 ASP C C -10.597 -7.263 12.824 1.00 . A A . 4 ASP C 1 1
20 53563 1 1 4 ASP CA C -11.659 -8.042 13.596 1.00 . A A . 4 ASP CA 1 1
20 53564 1 1 4 ASP CB C -12.794 -8.454 12.645 1.00 . A A . 4 ASP CB 1 1
20 53565 1 1 4 ASP CG C -12.291 -9.523 11.673 1.00 . A A . 4 ASP CG 1 1
20 53566 1 1 4 ASP H H -13.148 -6.932 14.668 1.00 . A A . 4 ASP H 1 1
20 53567 1 1 4 ASP HA H -11.207 -8.933 14.013 1.00 . A A . 4 ASP HA 1 1
20 53568 1 1 4 ASP HB2 H -13.619 -8.851 13.221 1.00 . A A . 4 ASP HB2 1 1
20 53569 1 1 4 ASP HB3 H -13.131 -7.592 12.086 1.00 . A A . 4 ASP HB3 1 1
20 53570 1 1 4 ASP N N -12.213 -7.206 14.693 1.00 . A A . 4 ASP N 1 1
20 53571 1 1 4 ASP O O -10.718 -6.080 12.589 1.00 . A A . 4 ASP O 1 1
20 53572 1 1 4 ASP OD1 O -11.106 -9.808 11.699 1.00 . A A . 4 ASP OD1 1 1
20 53573 1 1 4 ASP OD2 O -13.101 -10.044 10.923 1.00 . A A . 4 ASP OD2 1 1
20 53574 1 1 5 LEU C C -7.817 -6.198 12.506 1.00 . A A . 5 LEU C 1 1
20 53575 1 1 5 LEU CA C -8.446 -7.315 11.678 1.00 . A A . 5 LEU CA 1 1
20 53576 1 1 5 LEU CB C -8.970 -6.749 10.358 1.00 . A A . 5 LEU CB 1 1
20 53577 1 1 5 LEU CD1 C -10.317 -7.241 8.310 1.00 . A A . 5 LEU CD1 1 1
20 53578 1 1 5 LEU CD2 C -9.127 -9.098 9.481 1.00 . A A . 5 LEU CD2 1 1
20 53579 1 1 5 LEU CG C -9.880 -7.778 9.673 1.00 . A A . 5 LEU CG 1 1
20 53580 1 1 5 LEU H H -9.511 -8.896 12.655 1.00 . A A . 5 LEU H 1 1
20 53581 1 1 5 LEU HA H -7.691 -8.056 11.474 1.00 . A A . 5 LEU HA 1 1
20 53582 1 1 5 LEU HB2 H -9.525 -5.844 10.549 1.00 . A A . 5 LEU HB2 1 1
20 53583 1 1 5 LEU HB3 H -8.133 -6.528 9.711 1.00 . A A . 5 LEU HB3 1 1
20 53584 1 1 5 LEU HD11 H -11.067 -7.895 7.888 1.00 . A A . 5 LEU HD11 1 1
20 53585 1 1 5 LEU HD12 H -9.465 -7.203 7.649 1.00 . A A . 5 LEU HD12 1 1
20 53586 1 1 5 LEU HD13 H -10.728 -6.250 8.427 1.00 . A A . 5 LEU HD13 1 1
20 53587 1 1 5 LEU HD21 H -9.659 -9.718 8.772 1.00 . A A . 5 LEU HD21 1 1
20 53588 1 1 5 LEU HD22 H -9.056 -9.617 10.425 1.00 . A A . 5 LEU HD22 1 1
20 53589 1 1 5 LEU HD23 H -8.137 -8.895 9.107 1.00 . A A . 5 LEU HD23 1 1
20 53590 1 1 5 LEU HG H -10.752 -7.947 10.287 1.00 . A A . 5 LEU HG 1 1
20 53591 1 1 5 LEU N N -9.560 -7.946 12.439 1.00 . A A . 5 LEU N 1 1
20 53592 1 1 5 LEU O O -8.491 -5.444 13.174 1.00 . A A . 5 LEU O 1 1
20 53593 1 1 6 ALA C C -5.488 -3.860 12.382 1.00 . A A . 6 ALA C 1 1
20 53594 1 1 6 ALA CA C -5.796 -5.063 13.262 1.00 . A A . 6 ALA CA 1 1
20 53595 1 1 6 ALA CB C -4.490 -5.642 13.820 1.00 . A A . 6 ALA CB 1 1
20 53596 1 1 6 ALA H H -5.996 -6.746 11.927 1.00 . A A . 6 ALA H 1 1
20 53597 1 1 6 ALA HA H -6.419 -4.735 14.087 1.00 . A A . 6 ALA HA 1 1
20 53598 1 1 6 ALA HB1 H -4.183 -5.066 14.680 1.00 . A A . 6 ALA HB1 1 1
20 53599 1 1 6 ALA HB2 H -3.716 -5.601 13.066 1.00 . A A . 6 ALA HB2 1 1
20 53600 1 1 6 ALA HB3 H -4.651 -6.667 14.114 1.00 . A A . 6 ALA HB3 1 1
20 53601 1 1 6 ALA N N -6.510 -6.111 12.471 1.00 . A A . 6 ALA N 1 1
20 53602 1 1 6 ALA O O -4.881 -3.972 11.334 1.00 . A A . 6 ALA O 1 1
20 53603 1 1 7 LEU C C -4.810 -0.500 12.910 1.00 . A A . 7 LEU C 1 1
20 53604 1 1 7 LEU CA C -5.651 -1.448 12.064 1.00 . A A . 7 LEU CA 1 1
20 53605 1 1 7 LEU CB C -6.994 -0.792 11.722 1.00 . A A . 7 LEU CB 1 1
20 53606 1 1 7 LEU CD1 C -6.117 0.043 9.510 1.00 . A A . 7 LEU CD1 1 1
20 53607 1 1 7 LEU CD2 C -8.105 1.135 10.582 1.00 . A A . 7 LEU CD2 1 1
20 53608 1 1 7 LEU CG C -6.762 0.449 10.847 1.00 . A A . 7 LEU CG 1 1
20 53609 1 1 7 LEU H H -6.374 -2.665 13.678 1.00 . A A . 7 LEU H 1 1
20 53610 1 1 7 LEU HA H -5.113 -1.669 11.154 1.00 . A A . 7 LEU HA 1 1
20 53611 1 1 7 LEU HB2 H -7.607 -1.498 11.183 1.00 . A A . 7 LEU HB2 1 1
20 53612 1 1 7 LEU HB3 H -7.497 -0.501 12.632 1.00 . A A . 7 LEU HB3 1 1
20 53613 1 1 7 LEU HD11 H -5.045 -0.003 9.627 1.00 . A A . 7 LEU HD11 1 1
20 53614 1 1 7 LEU HD12 H -6.355 0.774 8.753 1.00 . A A . 7 LEU HD12 1 1
20 53615 1 1 7 LEU HD13 H -6.488 -0.925 9.203 1.00 . A A . 7 LEU HD13 1 1
20 53616 1 1 7 LEU HD21 H -8.767 0.445 10.081 1.00 . A A . 7 LEU HD21 1 1
20 53617 1 1 7 LEU HD22 H -7.944 1.999 9.959 1.00 . A A . 7 LEU HD22 1 1
20 53618 1 1 7 LEU HD23 H -8.545 1.443 11.519 1.00 . A A . 7 LEU HD23 1 1
20 53619 1 1 7 LEU HG H -6.106 1.134 11.366 1.00 . A A . 7 LEU HG 1 1
20 53620 1 1 7 LEU N N -5.901 -2.705 12.825 1.00 . A A . 7 LEU N 1 1
20 53621 1 1 7 LEU O O -5.181 -0.121 14.002 1.00 . A A . 7 LEU O 1 1
20 53622 1 1 8 ASP C C -2.083 1.762 12.160 1.00 . A A . 8 ASP C 1 1
20 53623 1 1 8 ASP CA C -2.781 0.826 13.138 1.00 . A A . 8 ASP CA 1 1
20 53624 1 1 8 ASP CB C -1.731 0.025 13.911 1.00 . A A . 8 ASP CB 1 1
20 53625 1 1 8 ASP CG C -2.377 -0.616 15.139 1.00 . A A . 8 ASP CG 1 1
20 53626 1 1 8 ASP H H -3.417 -0.430 11.509 1.00 . A A . 8 ASP H 1 1
20 53627 1 1 8 ASP HA H -3.359 1.422 13.830 1.00 . A A . 8 ASP HA 1 1
20 53628 1 1 8 ASP HB2 H -1.321 -0.742 13.272 1.00 . A A . 8 ASP HB2 1 1
20 53629 1 1 8 ASP HB3 H -0.939 0.688 14.232 1.00 . A A . 8 ASP HB3 1 1
20 53630 1 1 8 ASP N N -3.677 -0.109 12.396 1.00 . A A . 8 ASP N 1 1
20 53631 1 1 8 ASP O O -1.498 1.348 11.179 1.00 . A A . 8 ASP O 1 1
20 53632 1 1 8 ASP OD1 O -3.418 -0.138 15.555 1.00 . A A . 8 ASP OD1 1 1
20 53633 1 1 8 ASP OD2 O -1.824 -1.580 15.635 1.00 . A A . 8 ASP OD2 1 1
20 53634 1 1 9 PHE C C -0.821 5.121 12.425 1.00 . A A . 9 PHE C 1 1
20 53635 1 1 9 PHE CA C -1.473 4.042 11.566 1.00 . A A . 9 PHE CA 1 1
20 53636 1 1 9 PHE CB C -2.504 4.667 10.621 1.00 . A A . 9 PHE CB 1 1
20 53637 1 1 9 PHE CD1 C -4.530 5.118 12.061 1.00 . A A . 9 PHE CD1 1 1
20 53638 1 1 9 PHE CD2 C -3.149 6.991 11.381 1.00 . A A . 9 PHE CD2 1 1
20 53639 1 1 9 PHE CE1 C -5.374 5.993 12.755 1.00 . A A . 9 PHE CE1 1 1
20 53640 1 1 9 PHE CE2 C -3.994 7.866 12.075 1.00 . A A . 9 PHE CE2 1 1
20 53641 1 1 9 PHE CG C -3.415 5.615 11.374 1.00 . A A . 9 PHE CG 1 1
20 53642 1 1 9 PHE CZ C -5.107 7.367 12.761 1.00 . A A . 9 PHE CZ 1 1
20 53643 1 1 9 PHE H H -2.606 3.328 13.249 1.00 . A A . 9 PHE H 1 1
20 53644 1 1 9 PHE HA H -0.700 3.565 10.977 1.00 . A A . 9 PHE HA 1 1
20 53645 1 1 9 PHE HB2 H -1.987 5.214 9.847 1.00 . A A . 9 PHE HB2 1 1
20 53646 1 1 9 PHE HB3 H -3.094 3.885 10.172 1.00 . A A . 9 PHE HB3 1 1
20 53647 1 1 9 PHE HD1 H -4.738 4.058 12.057 1.00 . A A . 9 PHE HD1 1 1
20 53648 1 1 9 PHE HD2 H -2.290 7.376 10.850 1.00 . A A . 9 PHE HD2 1 1
20 53649 1 1 9 PHE HE1 H -6.234 5.608 13.284 1.00 . A A . 9 PHE HE1 1 1
20 53650 1 1 9 PHE HE2 H -3.787 8.927 12.077 1.00 . A A . 9 PHE HE2 1 1
20 53651 1 1 9 PHE HZ H -5.759 8.042 13.295 1.00 . A A . 9 PHE HZ 1 1
20 53652 1 1 9 PHE N N -2.135 3.035 12.443 1.00 . A A . 9 PHE N 1 1
20 53653 1 1 9 PHE O O -1.434 5.703 13.298 1.00 . A A . 9 PHE O 1 1
20 53654 1 1 10 SER C C 1.855 7.377 11.968 1.00 . A A . 10 SER C 1 1
20 53655 1 1 10 SER CA C 1.180 6.418 12.939 1.00 . A A . 10 SER CA 1 1
20 53656 1 1 10 SER CB C 2.237 5.742 13.807 1.00 . A A . 10 SER CB 1 1
20 53657 1 1 10 SER H H 0.884 4.890 11.455 1.00 . A A . 10 SER H 1 1
20 53658 1 1 10 SER HA H 0.505 6.983 13.569 1.00 . A A . 10 SER HA 1 1
20 53659 1 1 10 SER HB2 H 1.757 5.090 14.515 1.00 . A A . 10 SER HB2 1 1
20 53660 1 1 10 SER HB3 H 2.905 5.163 13.181 1.00 . A A . 10 SER HB3 1 1
20 53661 1 1 10 SER HG H 3.668 6.308 14.995 1.00 . A A . 10 SER HG 1 1
20 53662 1 1 10 SER N N 0.430 5.382 12.168 1.00 . A A . 10 SER N 1 1
20 53663 1 1 10 SER O O 2.397 6.984 10.955 1.00 . A A . 10 SER O 1 1
20 53664 1 1 10 SER OG O 2.966 6.742 14.508 1.00 . A A . 10 SER OG 1 1
20 53665 1 1 11 VAL C C 3.537 10.402 12.132 1.00 . A A . 11 VAL C 1 1
20 53666 1 1 11 VAL CA C 2.422 9.677 11.387 1.00 . A A . 11 VAL CA 1 1
20 53667 1 1 11 VAL CB C 1.349 10.685 10.966 1.00 . A A . 11 VAL CB 1 1
20 53668 1 1 11 VAL CG1 C 2.010 11.843 10.213 1.00 . A A . 11 VAL CG1 1 1
20 53669 1 1 11 VAL CG2 C 0.333 9.991 10.055 1.00 . A A . 11 VAL CG2 1 1
20 53670 1 1 11 VAL H H 1.349 8.924 13.099 1.00 . A A . 11 VAL H 1 1
20 53671 1 1 11 VAL HA H 2.843 9.217 10.503 1.00 . A A . 11 VAL HA 1 1
20 53672 1 1 11 VAL HB H 0.847 11.069 11.844 1.00 . A A . 11 VAL HB 1 1
20 53673 1 1 11 VAL HG11 H 2.733 11.449 9.514 1.00 . A A . 11 VAL HG11 1 1
20 53674 1 1 11 VAL HG12 H 2.508 12.493 10.919 1.00 . A A . 11 VAL HG12 1 1
20 53675 1 1 11 VAL HG13 H 1.258 12.402 9.676 1.00 . A A . 11 VAL HG13 1 1
20 53676 1 1 11 VAL HG21 H -0.308 9.358 10.651 1.00 . A A . 11 VAL HG21 1 1
20 53677 1 1 11 VAL HG22 H 0.853 9.390 9.327 1.00 . A A . 11 VAL HG22 1 1
20 53678 1 1 11 VAL HG23 H -0.263 10.734 9.550 1.00 . A A . 11 VAL HG23 1 1
20 53679 1 1 11 VAL N N 1.805 8.647 12.278 1.00 . A A . 11 VAL N 1 1
20 53680 1 1 11 VAL O O 3.367 10.877 13.236 1.00 . A A . 11 VAL O 1 1
20 53681 1 1 12 ASN C C 6.126 12.483 11.377 1.00 . A A . 12 ASN C 1 1
20 53682 1 1 12 ASN CA C 5.850 11.178 12.127 1.00 . A A . 12 ASN CA 1 1
20 53683 1 1 12 ASN CB C 7.077 10.265 12.050 1.00 . A A . 12 ASN CB 1 1
20 53684 1 1 12 ASN CG C 6.719 8.874 12.581 1.00 . A A . 12 ASN CG 1 1
20 53685 1 1 12 ASN H H 4.768 10.095 10.615 1.00 . A A . 12 ASN H 1 1
20 53686 1 1 12 ASN HA H 5.645 11.410 13.166 1.00 . A A . 12 ASN HA 1 1
20 53687 1 1 12 ASN HB2 H 7.411 10.189 11.025 1.00 . A A . 12 ASN HB2 1 1
20 53688 1 1 12 ASN HB3 H 7.864 10.681 12.659 1.00 . A A . 12 ASN HB3 1 1
20 53689 1 1 12 ASN HD21 H 5.893 9.562 14.246 1.00 . A A . 12 ASN HD21 1 1
20 53690 1 1 12 ASN HD22 H 5.884 7.872 14.077 1.00 . A A . 12 ASN HD22 1 1
20 53691 1 1 12 ASN N N 4.681 10.486 11.507 1.00 . A A . 12 ASN N 1 1
20 53692 1 1 12 ASN ND2 N 6.114 8.761 13.730 1.00 . A A . 12 ASN ND2 1 1
20 53693 1 1 12 ASN O O 6.781 12.507 10.354 1.00 . A A . 12 ASN O 1 1
20 53694 1 1 12 ASN OD1 O 6.997 7.880 11.941 1.00 . A A . 12 ASN OD1 1 1
20 53695 1 1 13 LYS C C 7.307 15.270 11.315 1.00 . A A . 13 LYS C 1 1
20 53696 1 1 13 LYS CA C 5.825 14.898 11.256 1.00 . A A . 13 LYS CA 1 1
20 53697 1 1 13 LYS CB C 5.014 15.959 12.014 1.00 . A A . 13 LYS CB 1 1
20 53698 1 1 13 LYS CD C 2.716 16.776 12.567 1.00 . A A . 13 LYS CD 1 1
20 53699 1 1 13 LYS CE C 1.222 16.580 12.300 1.00 . A A . 13 LYS CE 1 1
20 53700 1 1 13 LYS CG C 3.518 15.714 11.807 1.00 . A A . 13 LYS CG 1 1
20 53701 1 1 13 LYS H H 5.102 13.504 12.721 1.00 . A A . 13 LYS H 1 1
20 53702 1 1 13 LYS HA H 5.497 14.864 10.226 1.00 . A A . 13 LYS HA 1 1
20 53703 1 1 13 LYS HB2 H 5.247 15.907 13.071 1.00 . A A . 13 LYS HB2 1 1
20 53704 1 1 13 LYS HB3 H 5.269 16.941 11.641 1.00 . A A . 13 LYS HB3 1 1
20 53705 1 1 13 LYS HD2 H 2.909 16.682 13.625 1.00 . A A . 13 LYS HD2 1 1
20 53706 1 1 13 LYS HD3 H 3.012 17.758 12.232 1.00 . A A . 13 LYS HD3 1 1
20 53707 1 1 13 LYS HE2 H 0.663 17.364 12.790 1.00 . A A . 13 LYS HE2 1 1
20 53708 1 1 13 LYS HE3 H 1.037 16.615 11.237 1.00 . A A . 13 LYS HE3 1 1
20 53709 1 1 13 LYS HG2 H 3.287 15.772 10.755 1.00 . A A . 13 LYS HG2 1 1
20 53710 1 1 13 LYS HG3 H 3.258 14.735 12.180 1.00 . A A . 13 LYS HG3 1 1
20 53711 1 1 13 LYS HZ1 H 1.625 14.670 13.027 1.00 . A A . 13 LYS HZ1 1 1
20 53712 1 1 13 LYS HZ2 H 0.185 14.780 12.137 1.00 . A A . 13 LYS HZ2 1 1
20 53713 1 1 13 LYS HZ3 H 0.256 15.398 13.719 1.00 . A A . 13 LYS HZ3 1 1
20 53714 1 1 13 LYS N N 5.618 13.565 11.895 1.00 . A A . 13 LYS N 1 1
20 53715 1 1 13 LYS NZ N 0.790 15.257 12.837 1.00 . A A . 13 LYS NZ 1 1
20 53716 1 1 13 LYS O O 7.855 15.825 10.388 1.00 . A A . 13 LYS O 1 1
20 53717 1 1 14 GLU C C 10.215 14.538 11.570 1.00 . A A . 14 GLU C 1 1
20 53718 1 1 14 GLU CA C 9.391 15.330 12.576 1.00 . A A . 14 GLU CA 1 1
20 53719 1 1 14 GLU CB C 9.853 14.966 13.996 1.00 . A A . 14 GLU CB 1 1
20 53720 1 1 14 GLU CD C 7.770 15.344 15.356 1.00 . A A . 14 GLU CD 1 1
20 53721 1 1 14 GLU CG C 9.167 15.881 15.026 1.00 . A A . 14 GLU CG 1 1
20 53722 1 1 14 GLU H H 7.474 14.550 13.150 1.00 . A A . 14 GLU H 1 1
20 53723 1 1 14 GLU HA H 9.535 16.388 12.407 1.00 . A A . 14 GLU HA 1 1
20 53724 1 1 14 GLU HB2 H 9.607 13.931 14.206 1.00 . A A . 14 GLU HB2 1 1
20 53725 1 1 14 GLU HB3 H 10.926 15.093 14.071 1.00 . A A . 14 GLU HB3 1 1
20 53726 1 1 14 GLU HG2 H 9.757 15.920 15.922 1.00 . A A . 14 GLU HG2 1 1
20 53727 1 1 14 GLU HG3 H 9.072 16.883 14.619 1.00 . A A . 14 GLU HG3 1 1
20 53728 1 1 14 GLU N N 7.947 14.985 12.417 1.00 . A A . 14 GLU N 1 1
20 53729 1 1 14 GLU O O 11.125 15.055 10.960 1.00 . A A . 14 GLU O 1 1
20 53730 1 1 14 GLU OE1 O 7.359 14.378 14.734 1.00 . A A . 14 GLU OE1 1 1
20 53731 1 1 14 GLU OE2 O 7.132 15.912 16.225 1.00 . A A . 14 GLU OE2 1 1
20 53732 1 1 15 ASN C C 9.922 12.425 9.103 1.00 . A A . 15 ASN C 1 1
20 53733 1 1 15 ASN CA C 10.656 12.426 10.445 1.00 . A A . 15 ASN CA 1 1
20 53734 1 1 15 ASN CB C 10.738 10.998 10.996 1.00 . A A . 15 ASN CB 1 1
20 53735 1 1 15 ASN CG C 11.694 10.966 12.191 1.00 . A A . 15 ASN CG 1 1
20 53736 1 1 15 ASN H H 9.161 12.901 11.921 1.00 . A A . 15 ASN H 1 1
20 53737 1 1 15 ASN HA H 11.656 12.817 10.306 1.00 . A A . 15 ASN HA 1 1
20 53738 1 1 15 ASN HB2 H 9.757 10.676 11.311 1.00 . A A . 15 ASN HB2 1 1
20 53739 1 1 15 ASN HB3 H 11.104 10.336 10.226 1.00 . A A . 15 ASN HB3 1 1
20 53740 1 1 15 ASN HD21 H 11.007 9.237 12.877 1.00 . A A . 15 ASN HD21 1 1
20 53741 1 1 15 ASN HD22 H 12.259 9.931 13.790 1.00 . A A . 15 ASN HD22 1 1
20 53742 1 1 15 ASN N N 9.901 13.285 11.405 1.00 . A A . 15 ASN N 1 1
20 53743 1 1 15 ASN ND2 N 11.649 9.962 13.022 1.00 . A A . 15 ASN ND2 1 1
20 53744 1 1 15 ASN O O 10.265 11.690 8.201 1.00 . A A . 15 ASN O 1 1
20 53745 1 1 15 ASN OD1 O 12.491 11.865 12.367 1.00 . A A . 15 ASN OD1 1 1
20 53746 1 1 16 LYS C C 7.944 11.956 7.112 1.00 . A A . 16 LYS C 1 1
20 53747 1 1 16 LYS CA C 8.120 13.347 7.717 1.00 . A A . 16 LYS CA 1 1
20 53748 1 1 16 LYS CB C 8.839 14.266 6.730 1.00 . A A . 16 LYS CB 1 1
20 53749 1 1 16 LYS CD C 9.410 16.662 6.206 1.00 . A A . 16 LYS CD 1 1
20 53750 1 1 16 LYS CE C 10.916 16.737 6.482 1.00 . A A . 16 LYS CE 1 1
20 53751 1 1 16 LYS CG C 8.739 15.720 7.221 1.00 . A A . 16 LYS CG 1 1
20 53752 1 1 16 LYS H H 8.675 13.826 9.735 1.00 . A A . 16 LYS H 1 1
20 53753 1 1 16 LYS HA H 7.147 13.758 7.936 1.00 . A A . 16 LYS HA 1 1
20 53754 1 1 16 LYS HB2 H 9.873 13.975 6.659 1.00 . A A . 16 LYS HB2 1 1
20 53755 1 1 16 LYS HB3 H 8.375 14.189 5.758 1.00 . A A . 16 LYS HB3 1 1
20 53756 1 1 16 LYS HD2 H 9.248 16.293 5.200 1.00 . A A . 16 LYS HD2 1 1
20 53757 1 1 16 LYS HD3 H 8.984 17.650 6.294 1.00 . A A . 16 LYS HD3 1 1
20 53758 1 1 16 LYS HE2 H 11.337 15.743 6.477 1.00 . A A . 16 LYS HE2 1 1
20 53759 1 1 16 LYS HE3 H 11.393 17.329 5.717 1.00 . A A . 16 LYS HE3 1 1
20 53760 1 1 16 LYS HG2 H 7.698 15.991 7.329 1.00 . A A . 16 LYS HG2 1 1
20 53761 1 1 16 LYS HG3 H 9.230 15.810 8.181 1.00 . A A . 16 LYS HG3 1 1
20 53762 1 1 16 LYS HZ1 H 10.850 16.703 8.563 1.00 . A A . 16 LYS HZ1 1 1
20 53763 1 1 16 LYS HZ2 H 10.588 18.237 7.888 1.00 . A A . 16 LYS HZ2 1 1
20 53764 1 1 16 LYS HZ3 H 12.155 17.584 7.924 1.00 . A A . 16 LYS HZ3 1 1
20 53765 1 1 16 LYS N N 8.913 13.256 8.982 1.00 . A A . 16 LYS N 1 1
20 53766 1 1 16 LYS NZ N 11.144 17.362 7.815 1.00 . A A . 16 LYS NZ 1 1
20 53767 1 1 16 LYS O O 7.956 11.784 5.912 1.00 . A A . 16 LYS O 1 1
20 53768 1 1 17 THR C C 6.352 8.953 8.088 1.00 . A A . 17 THR C 1 1
20 53769 1 1 17 THR CA C 7.605 9.562 7.469 1.00 . A A . 17 THR CA 1 1
20 53770 1 1 17 THR CB C 8.821 8.722 7.861 1.00 . A A . 17 THR CB 1 1
20 53771 1 1 17 THR CG2 C 8.623 7.281 7.380 1.00 . A A . 17 THR CG2 1 1
20 53772 1 1 17 THR H H 7.782 11.151 8.917 1.00 . A A . 17 THR H 1 1
20 53773 1 1 17 THR HA H 7.495 9.550 6.395 1.00 . A A . 17 THR HA 1 1
20 53774 1 1 17 THR HB H 8.936 8.726 8.936 1.00 . A A . 17 THR HB 1 1
20 53775 1 1 17 THR HG1 H 10.407 8.573 6.750 1.00 . A A . 17 THR HG1 1 1
20 53776 1 1 17 THR HG21 H 9.582 6.791 7.324 1.00 . A A . 17 THR HG21 1 1
20 53777 1 1 17 THR HG22 H 8.162 7.283 6.403 1.00 . A A . 17 THR HG22 1 1
20 53778 1 1 17 THR HG23 H 7.989 6.753 8.078 1.00 . A A . 17 THR HG23 1 1
20 53779 1 1 17 THR N N 7.783 10.967 7.954 1.00 . A A . 17 THR N 1 1
20 53780 1 1 17 THR O O 6.071 9.120 9.257 1.00 . A A . 17 THR O 1 1
20 53781 1 1 17 THR OG1 O 9.985 9.267 7.258 1.00 . A A . 17 THR OG1 1 1
20 53782 1 1 18 ILE C C 4.503 6.091 7.804 1.00 . A A . 18 ILE C 1 1
20 53783 1 1 18 ILE CA C 4.338 7.606 7.783 1.00 . A A . 18 ILE CA 1 1
20 53784 1 1 18 ILE CB C 3.177 7.973 6.858 1.00 . A A . 18 ILE CB 1 1
20 53785 1 1 18 ILE CD1 C 2.000 9.893 5.756 1.00 . A A . 18 ILE CD1 1 1
20 53786 1 1 18 ILE CG1 C 2.977 9.492 6.868 1.00 . A A . 18 ILE CG1 1 1
20 53787 1 1 18 ILE CG2 C 1.904 7.287 7.355 1.00 . A A . 18 ILE CG2 1 1
20 53788 1 1 18 ILE H H 5.856 8.140 6.353 1.00 . A A . 18 ILE H 1 1
20 53789 1 1 18 ILE HA H 4.111 7.943 8.785 1.00 . A A . 18 ILE HA 1 1
20 53790 1 1 18 ILE HB H 3.396 7.643 5.850 1.00 . A A . 18 ILE HB 1 1
20 53791 1 1 18 ILE HD11 H 2.537 9.980 4.822 1.00 . A A . 18 ILE HD11 1 1
20 53792 1 1 18 ILE HD12 H 1.553 10.842 6.001 1.00 . A A . 18 ILE HD12 1 1
20 53793 1 1 18 ILE HD13 H 1.225 9.147 5.659 1.00 . A A . 18 ILE HD13 1 1
20 53794 1 1 18 ILE HG12 H 2.578 9.796 7.823 1.00 . A A . 18 ILE HG12 1 1
20 53795 1 1 18 ILE HG13 H 3.926 9.980 6.705 1.00 . A A . 18 ILE HG13 1 1
20 53796 1 1 18 ILE HG21 H 1.937 6.241 7.096 1.00 . A A . 18 ILE HG21 1 1
20 53797 1 1 18 ILE HG22 H 1.042 7.745 6.895 1.00 . A A . 18 ILE HG22 1 1
20 53798 1 1 18 ILE HG23 H 1.834 7.390 8.429 1.00 . A A . 18 ILE HG23 1 1
20 53799 1 1 18 ILE N N 5.595 8.247 7.288 1.00 . A A . 18 ILE N 1 1
20 53800 1 1 18 ILE O O 4.903 5.479 6.833 1.00 . A A . 18 ILE O 1 1
20 53801 1 1 19 THR C C 2.920 3.429 9.353 1.00 . A A . 19 THR C 1 1
20 53802 1 1 19 THR CA C 4.297 4.008 9.061 1.00 . A A . 19 THR CA 1 1
20 53803 1 1 19 THR CB C 5.245 3.677 10.216 1.00 . A A . 19 THR CB 1 1
20 53804 1 1 19 THR CG2 C 5.334 2.158 10.382 1.00 . A A . 19 THR CG2 1 1
20 53805 1 1 19 THR H H 3.861 6.026 9.671 1.00 . A A . 19 THR H 1 1
20 53806 1 1 19 THR HA H 4.675 3.564 8.150 1.00 . A A . 19 THR HA 1 1
20 53807 1 1 19 THR HB H 4.874 4.115 11.130 1.00 . A A . 19 THR HB 1 1
20 53808 1 1 19 THR HG1 H 7.027 4.245 10.742 1.00 . A A . 19 THR HG1 1 1
20 53809 1 1 19 THR HG21 H 6.202 1.912 10.974 1.00 . A A . 19 THR HG21 1 1
20 53810 1 1 19 THR HG22 H 5.417 1.693 9.411 1.00 . A A . 19 THR HG22 1 1
20 53811 1 1 19 THR HG23 H 4.444 1.798 10.879 1.00 . A A . 19 THR HG23 1 1
20 53812 1 1 19 THR N N 4.186 5.491 8.919 1.00 . A A . 19 THR N 1 1
20 53813 1 1 19 THR O O 2.249 3.823 10.285 1.00 . A A . 19 THR O 1 1
20 53814 1 1 19 THR OG1 O 6.532 4.202 9.923 1.00 . A A . 19 THR OG1 1 1
20 53815 1 1 20 ILE C C 1.317 0.355 8.953 1.00 . A A . 20 ILE C 1 1
20 53816 1 1 20 ILE CA C 1.159 1.856 8.744 1.00 . A A . 20 ILE CA 1 1
20 53817 1 1 20 ILE CB C 0.281 2.124 7.521 1.00 . A A . 20 ILE CB 1 1
20 53818 1 1 20 ILE CD1 C -0.649 3.945 6.080 1.00 . A A . 20 ILE CD1 1 1
20 53819 1 1 20 ILE CG1 C 0.011 3.626 7.421 1.00 . A A . 20 ILE CG1 1 1
20 53820 1 1 20 ILE CG2 C -1.040 1.372 7.682 1.00 . A A . 20 ILE CG2 1 1
20 53821 1 1 20 ILE H H 3.069 2.199 7.808 1.00 . A A . 20 ILE H 1 1
20 53822 1 1 20 ILE HA H 0.671 2.266 9.617 1.00 . A A . 20 ILE HA 1 1
20 53823 1 1 20 ILE HB H 0.785 1.782 6.629 1.00 . A A . 20 ILE HB 1 1
20 53824 1 1 20 ILE HD11 H 0.041 3.732 5.277 1.00 . A A . 20 ILE HD11 1 1
20 53825 1 1 20 ILE HD12 H -0.920 4.991 6.052 1.00 . A A . 20 ILE HD12 1 1
20 53826 1 1 20 ILE HD13 H -1.536 3.341 5.963 1.00 . A A . 20 ILE HD13 1 1
20 53827 1 1 20 ILE HG12 H -0.643 3.926 8.225 1.00 . A A . 20 ILE HG12 1 1
20 53828 1 1 20 ILE HG13 H 0.944 4.164 7.498 1.00 . A A . 20 ILE HG13 1 1
20 53829 1 1 20 ILE HG21 H -1.424 1.531 8.679 1.00 . A A . 20 ILE HG21 1 1
20 53830 1 1 20 ILE HG22 H -0.875 0.316 7.523 1.00 . A A . 20 ILE HG22 1 1
20 53831 1 1 20 ILE HG23 H -1.754 1.740 6.960 1.00 . A A . 20 ILE HG23 1 1
20 53832 1 1 20 ILE N N 2.498 2.490 8.549 1.00 . A A . 20 ILE N 1 1
20 53833 1 1 20 ILE O O 1.975 -0.333 8.198 1.00 . A A . 20 ILE O 1 1
20 53834 1 1 21 LYS C C -0.640 -2.198 10.273 1.00 . A A . 21 LYS C 1 1
20 53835 1 1 21 LYS CA C 0.767 -1.605 10.301 1.00 . A A . 21 LYS CA 1 1
20 53836 1 1 21 LYS CB C 1.378 -1.800 11.695 1.00 . A A . 21 LYS CB 1 1
20 53837 1 1 21 LYS CD C 3.446 -1.532 13.076 1.00 . A A . 21 LYS CD 1 1
20 53838 1 1 21 LYS CE C 4.918 -1.107 13.059 1.00 . A A . 21 LYS CE 1 1
20 53839 1 1 21 LYS CG C 2.834 -1.328 11.686 1.00 . A A . 21 LYS CG 1 1
20 53840 1 1 21 LYS H H 0.175 0.448 10.564 1.00 . A A . 21 LYS H 1 1
20 53841 1 1 21 LYS HA H 1.375 -2.122 9.571 1.00 . A A . 21 LYS HA 1 1
20 53842 1 1 21 LYS HB2 H 0.814 -1.230 12.420 1.00 . A A . 21 LYS HB2 1 1
20 53843 1 1 21 LYS HB3 H 1.343 -2.847 11.955 1.00 . A A . 21 LYS HB3 1 1
20 53844 1 1 21 LYS HD2 H 2.907 -0.935 13.799 1.00 . A A . 21 LYS HD2 1 1
20 53845 1 1 21 LYS HD3 H 3.379 -2.574 13.349 1.00 . A A . 21 LYS HD3 1 1
20 53846 1 1 21 LYS HE2 H 5.420 -1.517 13.924 1.00 . A A . 21 LYS HE2 1 1
20 53847 1 1 21 LYS HE3 H 5.392 -1.476 12.161 1.00 . A A . 21 LYS HE3 1 1
20 53848 1 1 21 LYS HG2 H 3.391 -1.897 10.960 1.00 . A A . 21 LYS HG2 1 1
20 53849 1 1 21 LYS HG3 H 2.871 -0.280 11.428 1.00 . A A . 21 LYS HG3 1 1
20 53850 1 1 21 LYS HZ1 H 5.057 0.702 14.083 1.00 . A A . 21 LYS HZ1 1 1
20 53851 1 1 21 LYS HZ2 H 4.166 0.789 12.642 1.00 . A A . 21 LYS HZ2 1 1
20 53852 1 1 21 LYS HZ3 H 5.861 0.689 12.586 1.00 . A A . 21 LYS HZ3 1 1
20 53853 1 1 21 LYS N N 0.697 -0.145 9.988 1.00 . A A . 21 LYS N 1 1
20 53854 1 1 21 LYS NZ N 5.007 0.381 13.095 1.00 . A A . 21 LYS NZ 1 1
20 53855 1 1 21 LYS O O -1.584 -1.636 10.795 1.00 . A A . 21 LYS O 1 1
20 53856 1 1 22 ARG C C -1.929 -5.532 9.652 1.00 . A A . 22 ARG C 1 1
20 53857 1 1 22 ARG CA C -2.106 -4.017 9.570 1.00 . A A . 22 ARG CA 1 1
20 53858 1 1 22 ARG CB C -2.786 -3.663 8.243 1.00 . A A . 22 ARG CB 1 1
20 53859 1 1 22 ARG CD C -3.835 -1.826 6.904 1.00 . A A . 22 ARG CD 1 1
20 53860 1 1 22 ARG CG C -3.148 -2.177 8.229 1.00 . A A . 22 ARG CG 1 1
20 53861 1 1 22 ARG CZ C -3.203 -1.694 4.554 1.00 . A A . 22 ARG CZ 1 1
20 53862 1 1 22 ARG H H 0.009 -3.763 9.254 1.00 . A A . 22 ARG H 1 1
20 53863 1 1 22 ARG HA H -2.735 -3.700 10.390 1.00 . A A . 22 ARG HA 1 1
20 53864 1 1 22 ARG HB2 H -2.115 -3.884 7.425 1.00 . A A . 22 ARG HB2 1 1
20 53865 1 1 22 ARG HB3 H -3.685 -4.252 8.138 1.00 . A A . 22 ARG HB3 1 1
20 53866 1 1 22 ARG HD2 H -4.652 -2.509 6.730 1.00 . A A . 22 ARG HD2 1 1
20 53867 1 1 22 ARG HD3 H -4.214 -0.815 6.952 1.00 . A A . 22 ARG HD3 1 1
20 53868 1 1 22 ARG HE H -1.918 -2.187 5.987 1.00 . A A . 22 ARG HE 1 1
20 53869 1 1 22 ARG HG2 H -3.816 -1.964 9.051 1.00 . A A . 22 ARG HG2 1 1
20 53870 1 1 22 ARG HG3 H -2.252 -1.587 8.332 1.00 . A A . 22 ARG HG3 1 1
20 53871 1 1 22 ARG HH11 H -5.124 -1.288 4.985 1.00 . A A . 22 ARG HH11 1 1
20 53872 1 1 22 ARG HH12 H -4.692 -1.182 3.311 1.00 . A A . 22 ARG HH12 1 1
20 53873 1 1 22 ARG HH21 H -1.377 -2.043 3.816 1.00 . A A . 22 ARG HH21 1 1
20 53874 1 1 22 ARG HH22 H -2.583 -1.605 2.654 1.00 . A A . 22 ARG HH22 1 1
20 53875 1 1 22 ARG N N -0.775 -3.343 9.659 1.00 . A A . 22 ARG N 1 1
20 53876 1 1 22 ARG NE N -2.846 -1.934 5.792 1.00 . A A . 22 ARG NE 1 1
20 53877 1 1 22 ARG NH1 N -4.437 -1.363 4.263 1.00 . A A . 22 ARG NH1 1 1
20 53878 1 1 22 ARG NH2 N -2.319 -1.790 3.601 1.00 . A A . 22 ARG NH2 1 1
20 53879 1 1 22 ARG O O -0.927 -6.084 9.241 1.00 . A A . 22 ARG O 1 1
20 53880 1 1 23 GLU C C -4.116 -8.305 9.709 1.00 . A A . 23 GLU C 1 1
20 53881 1 1 23 GLU CA C -2.863 -7.691 10.318 1.00 . A A . 23 GLU CA 1 1
20 53882 1 1 23 GLU CB C -2.777 -8.070 11.800 1.00 . A A . 23 GLU CB 1 1
20 53883 1 1 23 GLU CD C -2.353 -9.962 13.388 1.00 . A A . 23 GLU CD 1 1
20 53884 1 1 23 GLU CG C -2.556 -9.581 11.920 1.00 . A A . 23 GLU CG 1 1
20 53885 1 1 23 GLU H H -3.706 -5.719 10.499 1.00 . A A . 23 GLU H 1 1
20 53886 1 1 23 GLU HA H -2.004 -8.084 9.800 1.00 . A A . 23 GLU HA 1 1
20 53887 1 1 23 GLU HB2 H -1.954 -7.544 12.258 1.00 . A A . 23 GLU HB2 1 1
20 53888 1 1 23 GLU HB3 H -3.700 -7.804 12.294 1.00 . A A . 23 GLU HB3 1 1
20 53889 1 1 23 GLU HG2 H -3.419 -10.102 11.529 1.00 . A A . 23 GLU HG2 1 1
20 53890 1 1 23 GLU HG3 H -1.683 -9.859 11.354 1.00 . A A . 23 GLU HG3 1 1
20 53891 1 1 23 GLU N N -2.918 -6.202 10.185 1.00 . A A . 23 GLU N 1 1
20 53892 1 1 23 GLU O O -5.227 -7.876 9.961 1.00 . A A . 23 GLU O 1 1
20 53893 1 1 23 GLU OE1 O -2.643 -9.139 14.241 1.00 . A A . 23 GLU OE1 1 1
20 53894 1 1 23 GLU OE2 O -1.906 -11.071 13.634 1.00 . A A . 23 GLU OE2 1 1
20 53895 1 1 24 PHE C C -4.940 -11.522 8.416 1.00 . A A . 24 PHE C 1 1
20 53896 1 1 24 PHE CA C -5.081 -10.011 8.253 1.00 . A A . 24 PHE CA 1 1
20 53897 1 1 24 PHE CB C -5.102 -9.668 6.764 1.00 . A A . 24 PHE CB 1 1
20 53898 1 1 24 PHE CD1 C -6.635 -7.671 6.678 1.00 . A A . 24 PHE CD1 1 1
20 53899 1 1 24 PHE CD2 C -4.257 -7.331 6.347 1.00 . A A . 24 PHE CD2 1 1
20 53900 1 1 24 PHE CE1 C -6.853 -6.297 6.519 1.00 . A A . 24 PHE CE1 1 1
20 53901 1 1 24 PHE CE2 C -4.474 -5.959 6.188 1.00 . A A . 24 PHE CE2 1 1
20 53902 1 1 24 PHE CG C -5.338 -8.187 6.591 1.00 . A A . 24 PHE CG 1 1
20 53903 1 1 24 PHE CZ C -5.772 -5.441 6.276 1.00 . A A . 24 PHE CZ 1 1
20 53904 1 1 24 PHE H H -3.020 -9.634 8.739 1.00 . A A . 24 PHE H 1 1
20 53905 1 1 24 PHE HA H -6.011 -9.696 8.704 1.00 . A A . 24 PHE HA 1 1
20 53906 1 1 24 PHE HB2 H -4.155 -9.939 6.317 1.00 . A A . 24 PHE HB2 1 1
20 53907 1 1 24 PHE HB3 H -5.897 -10.216 6.282 1.00 . A A . 24 PHE HB3 1 1
20 53908 1 1 24 PHE HD1 H -7.468 -8.332 6.868 1.00 . A A . 24 PHE HD1 1 1
20 53909 1 1 24 PHE HD2 H -3.256 -7.731 6.280 1.00 . A A . 24 PHE HD2 1 1
20 53910 1 1 24 PHE HE1 H -7.852 -5.895 6.585 1.00 . A A . 24 PHE HE1 1 1
20 53911 1 1 24 PHE HE2 H -3.642 -5.299 5.999 1.00 . A A . 24 PHE HE2 1 1
20 53912 1 1 24 PHE HZ H -5.939 -4.381 6.152 1.00 . A A . 24 PHE HZ 1 1
20 53913 1 1 24 PHE N N -3.930 -9.320 8.908 1.00 . A A . 24 PHE N 1 1
20 53914 1 1 24 PHE O O -3.852 -12.067 8.444 1.00 . A A . 24 PHE O 1 1
20 53915 1 1 25 ALA C C -5.849 -14.347 7.341 1.00 . A A . 25 ALA C 1 1
20 53916 1 1 25 ALA CA C -6.045 -13.671 8.697 1.00 . A A . 25 ALA CA 1 1
20 53917 1 1 25 ALA CB C -7.371 -14.115 9.320 1.00 . A A . 25 ALA CB 1 1
20 53918 1 1 25 ALA H H -6.903 -11.715 8.497 1.00 . A A . 25 ALA H 1 1
20 53919 1 1 25 ALA HA H -5.232 -13.955 9.349 1.00 . A A . 25 ALA HA 1 1
20 53920 1 1 25 ALA HB1 H -7.313 -15.159 9.586 1.00 . A A . 25 ALA HB1 1 1
20 53921 1 1 25 ALA HB2 H -8.174 -13.969 8.611 1.00 . A A . 25 ALA HB2 1 1
20 53922 1 1 25 ALA HB3 H -7.563 -13.529 10.207 1.00 . A A . 25 ALA HB3 1 1
20 53923 1 1 25 ALA N N -6.053 -12.192 8.526 1.00 . A A . 25 ALA N 1 1
20 53924 1 1 25 ALA O O -6.782 -14.819 6.723 1.00 . A A . 25 ALA O 1 1
20 53925 1 1 26 ALA C C -2.859 -15.495 5.563 1.00 . A A . 26 ALA C 1 1
20 53926 1 1 26 ALA CA C -4.318 -15.030 5.580 1.00 . A A . 26 ALA CA 1 1
20 53927 1 1 26 ALA CB C -4.545 -14.028 4.452 1.00 . A A . 26 ALA CB 1 1
20 53928 1 1 26 ALA H H -3.906 -13.999 7.419 1.00 . A A . 26 ALA H 1 1
20 53929 1 1 26 ALA HA H -4.962 -15.887 5.434 1.00 . A A . 26 ALA HA 1 1
20 53930 1 1 26 ALA HB1 H -5.604 -13.878 4.315 1.00 . A A . 26 ALA HB1 1 1
20 53931 1 1 26 ALA HB2 H -4.116 -14.413 3.539 1.00 . A A . 26 ALA HB2 1 1
20 53932 1 1 26 ALA HB3 H -4.075 -13.090 4.705 1.00 . A A . 26 ALA HB3 1 1
20 53933 1 1 26 ALA N N -4.626 -14.390 6.889 1.00 . A A . 26 ALA N 1 1
20 53934 1 1 26 ALA O O -2.019 -14.988 6.280 1.00 . A A . 26 ALA O 1 1
20 53935 1 1 27 VAL C C -0.291 -16.080 3.845 1.00 . A A . 27 VAL C 1 1
20 53936 1 1 27 VAL CA C -1.181 -17.017 4.660 1.00 . A A . 27 VAL CA 1 1
20 53937 1 1 27 VAL CB C -1.211 -18.401 4.001 1.00 . A A . 27 VAL CB 1 1
20 53938 1 1 27 VAL CG1 C -1.775 -19.425 4.988 1.00 . A A . 27 VAL CG1 1 1
20 53939 1 1 27 VAL CG2 C -2.093 -18.366 2.746 1.00 . A A . 27 VAL CG2 1 1
20 53940 1 1 27 VAL H H -3.272 -16.861 4.195 1.00 . A A . 27 VAL H 1 1
20 53941 1 1 27 VAL HA H -0.769 -17.108 5.657 1.00 . A A . 27 VAL HA 1 1
20 53942 1 1 27 VAL HB H -0.205 -18.687 3.726 1.00 . A A . 27 VAL HB 1 1
20 53943 1 1 27 VAL HG11 H -1.753 -20.407 4.541 1.00 . A A . 27 VAL HG11 1 1
20 53944 1 1 27 VAL HG12 H -2.794 -19.163 5.233 1.00 . A A . 27 VAL HG12 1 1
20 53945 1 1 27 VAL HG13 H -1.177 -19.425 5.886 1.00 . A A . 27 VAL HG13 1 1
20 53946 1 1 27 VAL HG21 H -1.859 -19.213 2.119 1.00 . A A . 27 VAL HG21 1 1
20 53947 1 1 27 VAL HG22 H -1.907 -17.452 2.200 1.00 . A A . 27 VAL HG22 1 1
20 53948 1 1 27 VAL HG23 H -3.133 -18.408 3.033 1.00 . A A . 27 VAL HG23 1 1
20 53949 1 1 27 VAL N N -2.569 -16.474 4.747 1.00 . A A . 27 VAL N 1 1
20 53950 1 1 27 VAL O O -0.754 -15.276 3.063 1.00 . A A . 27 VAL O 1 1
20 53951 1 1 28 ARG C C 1.903 -15.617 1.832 1.00 . A A . 28 ARG C 1 1
20 53952 1 1 28 ARG CA C 1.965 -15.320 3.328 1.00 . A A . 28 ARG CA 1 1
20 53953 1 1 28 ARG CB C 3.381 -15.613 3.855 1.00 . A A . 28 ARG CB 1 1
20 53954 1 1 28 ARG CD C 5.147 -17.386 4.100 1.00 . A A . 28 ARG CD 1 1
20 53955 1 1 28 ARG CG C 3.863 -16.985 3.361 1.00 . A A . 28 ARG CG 1 1
20 53956 1 1 28 ARG CZ C 5.750 -18.180 6.326 1.00 . A A . 28 ARG CZ 1 1
20 53957 1 1 28 ARG H H 1.319 -16.843 4.695 1.00 . A A . 28 ARG H 1 1
20 53958 1 1 28 ARG HA H 1.724 -14.280 3.504 1.00 . A A . 28 ARG HA 1 1
20 53959 1 1 28 ARG HB2 H 4.058 -14.850 3.500 1.00 . A A . 28 ARG HB2 1 1
20 53960 1 1 28 ARG HB3 H 3.371 -15.605 4.935 1.00 . A A . 28 ARG HB3 1 1
20 53961 1 1 28 ARG HD2 H 5.631 -18.194 3.569 1.00 . A A . 28 ARG HD2 1 1
20 53962 1 1 28 ARG HD3 H 5.814 -16.538 4.147 1.00 . A A . 28 ARG HD3 1 1
20 53963 1 1 28 ARG HE H 3.866 -17.868 5.767 1.00 . A A . 28 ARG HE 1 1
20 53964 1 1 28 ARG HG2 H 3.095 -17.722 3.543 1.00 . A A . 28 ARG HG2 1 1
20 53965 1 1 28 ARG HG3 H 4.069 -16.935 2.302 1.00 . A A . 28 ARG HG3 1 1
20 53966 1 1 28 ARG HH11 H 7.268 -17.854 5.050 1.00 . A A . 28 ARG HH11 1 1
20 53967 1 1 28 ARG HH12 H 7.717 -18.415 6.628 1.00 . A A . 28 ARG HH12 1 1
20 53968 1 1 28 ARG HH21 H 4.468 -18.600 7.805 1.00 . A A . 28 ARG HH21 1 1
20 53969 1 1 28 ARG HH22 H 6.144 -18.834 8.176 1.00 . A A . 28 ARG HH22 1 1
20 53970 1 1 28 ARG N N 0.991 -16.186 4.050 1.00 . A A . 28 ARG N 1 1
20 53971 1 1 28 ARG NE N 4.805 -17.832 5.484 1.00 . A A . 28 ARG NE 1 1
20 53972 1 1 28 ARG NH1 N 7.010 -18.148 5.973 1.00 . A A . 28 ARG NH1 1 1
20 53973 1 1 28 ARG NH2 N 5.428 -18.568 7.529 1.00 . A A . 28 ARG NH2 1 1
20 53974 1 1 28 ARG O O 2.090 -14.747 1.008 1.00 . A A . 28 ARG O 1 1
20 53975 1 1 29 ALA C C 0.574 -16.439 -0.678 1.00 . A A . 29 ALA C 1 1
20 53976 1 1 29 ALA CA C 1.638 -17.256 0.056 1.00 . A A . 29 ALA CA 1 1
20 53977 1 1 29 ALA CB C 1.281 -18.746 -0.039 1.00 . A A . 29 ALA CB 1 1
20 53978 1 1 29 ALA H H 1.562 -17.535 2.185 1.00 . A A . 29 ALA H 1 1
20 53979 1 1 29 ALA HA H 2.605 -17.088 -0.397 1.00 . A A . 29 ALA HA 1 1
20 53980 1 1 29 ALA HB1 H 1.159 -19.023 -1.079 1.00 . A A . 29 ALA HB1 1 1
20 53981 1 1 29 ALA HB2 H 0.358 -18.935 0.491 1.00 . A A . 29 ALA HB2 1 1
20 53982 1 1 29 ALA HB3 H 2.073 -19.337 0.395 1.00 . A A . 29 ALA HB3 1 1
20 53983 1 1 29 ALA N N 1.680 -16.856 1.490 1.00 . A A . 29 ALA N 1 1
20 53984 1 1 29 ALA O O 0.831 -15.862 -1.711 1.00 . A A . 29 ALA O 1 1
20 53985 1 1 30 ILE C C -1.407 -14.145 -0.795 1.00 . A A . 30 ILE C 1 1
20 53986 1 1 30 ILE CA C -1.724 -15.645 -0.804 1.00 . A A . 30 ILE CA 1 1
20 53987 1 1 30 ILE CB C -3.034 -15.893 -0.035 1.00 . A A . 30 ILE CB 1 1
20 53988 1 1 30 ILE CD1 C -4.648 -17.689 0.698 1.00 . A A . 30 ILE CD1 1 1
20 53989 1 1 30 ILE CG1 C -3.452 -17.363 -0.210 1.00 . A A . 30 ILE CG1 1 1
20 53990 1 1 30 ILE CG2 C -4.134 -14.972 -0.577 1.00 . A A . 30 ILE CG2 1 1
20 53991 1 1 30 ILE H H -0.796 -16.887 0.685 1.00 . A A . 30 ILE H 1 1
20 53992 1 1 30 ILE HA H -1.841 -15.983 -1.825 1.00 . A A . 30 ILE HA 1 1
20 53993 1 1 30 ILE HB H -2.876 -15.680 1.014 1.00 . A A . 30 ILE HB 1 1
20 53994 1 1 30 ILE HD11 H -4.535 -17.189 1.648 1.00 . A A . 30 ILE HD11 1 1
20 53995 1 1 30 ILE HD12 H -4.698 -18.755 0.856 1.00 . A A . 30 ILE HD12 1 1
20 53996 1 1 30 ILE HD13 H -5.557 -17.353 0.225 1.00 . A A . 30 ILE HD13 1 1
20 53997 1 1 30 ILE HG12 H -3.726 -17.538 -1.240 1.00 . A A . 30 ILE HG12 1 1
20 53998 1 1 30 ILE HG13 H -2.624 -18.004 0.052 1.00 . A A . 30 ILE HG13 1 1
20 53999 1 1 30 ILE HG21 H -3.974 -13.970 -0.208 1.00 . A A . 30 ILE HG21 1 1
20 54000 1 1 30 ILE HG22 H -5.101 -15.324 -0.245 1.00 . A A . 30 ILE HG22 1 1
20 54001 1 1 30 ILE HG23 H -4.101 -14.969 -1.655 1.00 . A A . 30 ILE HG23 1 1
20 54002 1 1 30 ILE N N -0.620 -16.404 -0.149 1.00 . A A . 30 ILE N 1 1
20 54003 1 1 30 ILE O O -1.610 -13.454 -1.771 1.00 . A A . 30 ILE O 1 1
20 54004 1 1 31 VAL C C 0.487 -11.815 -0.572 1.00 . A A . 31 VAL C 1 1
20 54005 1 1 31 VAL CA C -0.621 -12.187 0.419 1.00 . A A . 31 VAL CA 1 1
20 54006 1 1 31 VAL CB C -0.150 -11.877 1.848 1.00 . A A . 31 VAL CB 1 1
20 54007 1 1 31 VAL CG1 C 0.374 -10.437 1.914 1.00 . A A . 31 VAL CG1 1 1
20 54008 1 1 31 VAL CG2 C -1.327 -12.035 2.814 1.00 . A A . 31 VAL CG2 1 1
20 54009 1 1 31 VAL H H -0.794 -14.224 1.088 1.00 . A A . 31 VAL H 1 1
20 54010 1 1 31 VAL HA H -1.509 -11.608 0.205 1.00 . A A . 31 VAL HA 1 1
20 54011 1 1 31 VAL HB H 0.643 -12.560 2.125 1.00 . A A . 31 VAL HB 1 1
20 54012 1 1 31 VAL HG11 H -0.290 -9.789 1.362 1.00 . A A . 31 VAL HG11 1 1
20 54013 1 1 31 VAL HG12 H 1.361 -10.396 1.481 1.00 . A A . 31 VAL HG12 1 1
20 54014 1 1 31 VAL HG13 H 0.421 -10.112 2.945 1.00 . A A . 31 VAL HG13 1 1
20 54015 1 1 31 VAL HG21 H -2.133 -11.386 2.508 1.00 . A A . 31 VAL HG21 1 1
20 54016 1 1 31 VAL HG22 H -1.013 -11.772 3.814 1.00 . A A . 31 VAL HG22 1 1
20 54017 1 1 31 VAL HG23 H -1.667 -13.061 2.802 1.00 . A A . 31 VAL HG23 1 1
20 54018 1 1 31 VAL N N -0.933 -13.643 0.313 1.00 . A A . 31 VAL N 1 1
20 54019 1 1 31 VAL O O 0.393 -10.836 -1.282 1.00 . A A . 31 VAL O 1 1
20 54020 1 1 32 TRP C C 2.243 -12.534 -2.979 1.00 . A A . 32 TRP C 1 1
20 54021 1 1 32 TRP CA C 2.677 -12.296 -1.529 1.00 . A A . 32 TRP CA 1 1
20 54022 1 1 32 TRP CB C 3.850 -13.230 -1.182 1.00 . A A . 32 TRP CB 1 1
20 54023 1 1 32 TRP CD1 C 5.642 -12.005 -2.478 1.00 . A A . 32 TRP CD1 1 1
20 54024 1 1 32 TRP CD2 C 5.390 -14.134 -3.160 1.00 . A A . 32 TRP CD2 1 1
20 54025 1 1 32 TRP CE2 C 6.413 -13.570 -3.959 1.00 . A A . 32 TRP CE2 1 1
20 54026 1 1 32 TRP CE3 C 5.036 -15.476 -3.390 1.00 . A A . 32 TRP CE3 1 1
20 54027 1 1 32 TRP CG C 4.917 -13.118 -2.228 1.00 . A A . 32 TRP CG 1 1
20 54028 1 1 32 TRP CH2 C 6.695 -15.639 -5.164 1.00 . A A . 32 TRP CH2 1 1
20 54029 1 1 32 TRP CZ2 C 7.060 -14.307 -4.950 1.00 . A A . 32 TRP CZ2 1 1
20 54030 1 1 32 TRP CZ3 C 5.685 -16.223 -4.387 1.00 . A A . 32 TRP CZ3 1 1
20 54031 1 1 32 TRP H H 1.586 -13.363 -0.013 1.00 . A A . 32 TRP H 1 1
20 54032 1 1 32 TRP HA H 2.993 -11.270 -1.407 1.00 . A A . 32 TRP HA 1 1
20 54033 1 1 32 TRP HB2 H 4.258 -12.950 -0.223 1.00 . A A . 32 TRP HB2 1 1
20 54034 1 1 32 TRP HB3 H 3.497 -14.251 -1.137 1.00 . A A . 32 TRP HB3 1 1
20 54035 1 1 32 TRP HD1 H 5.542 -11.063 -1.962 1.00 . A A . 32 TRP HD1 1 1
20 54036 1 1 32 TRP HE1 H 7.167 -11.630 -3.880 1.00 . A A . 32 TRP HE1 1 1
20 54037 1 1 32 TRP HE3 H 4.257 -15.935 -2.798 1.00 . A A . 32 TRP HE3 1 1
20 54038 1 1 32 TRP HH2 H 7.192 -16.219 -5.929 1.00 . A A . 32 TRP HH2 1 1
20 54039 1 1 32 TRP HZ2 H 7.838 -13.853 -5.545 1.00 . A A . 32 TRP HZ2 1 1
20 54040 1 1 32 TRP HZ3 H 5.406 -17.252 -4.554 1.00 . A A . 32 TRP HZ3 1 1
20 54041 1 1 32 TRP N N 1.540 -12.587 -0.605 1.00 . A A . 32 TRP N 1 1
20 54042 1 1 32 TRP NE1 N 6.527 -12.272 -3.507 1.00 . A A . 32 TRP NE1 1 1
20 54043 1 1 32 TRP O O 2.587 -11.787 -3.873 1.00 . A A . 32 TRP O 1 1
20 54044 1 1 33 GLU C C 0.170 -12.810 -5.135 1.00 . A A . 33 GLU C 1 1
20 54045 1 1 33 GLU CA C 1.069 -13.922 -4.595 1.00 . A A . 33 GLU CA 1 1
20 54046 1 1 33 GLU CB C 0.279 -15.239 -4.560 1.00 . A A . 33 GLU CB 1 1
20 54047 1 1 33 GLU CD C -1.529 -14.858 -6.271 1.00 . A A . 33 GLU CD 1 1
20 54048 1 1 33 GLU CG C -0.215 -15.588 -5.974 1.00 . A A . 33 GLU CG 1 1
20 54049 1 1 33 GLU H H 1.269 -14.183 -2.473 1.00 . A A . 33 GLU H 1 1
20 54050 1 1 33 GLU HA H 1.930 -14.040 -5.238 1.00 . A A . 33 GLU HA 1 1
20 54051 1 1 33 GLU HB2 H 0.923 -16.030 -4.204 1.00 . A A . 33 GLU HB2 1 1
20 54052 1 1 33 GLU HB3 H -0.563 -15.143 -3.891 1.00 . A A . 33 GLU HB3 1 1
20 54053 1 1 33 GLU HG2 H 0.529 -15.295 -6.703 1.00 . A A . 33 GLU HG2 1 1
20 54054 1 1 33 GLU HG3 H -0.379 -16.655 -6.044 1.00 . A A . 33 GLU HG3 1 1
20 54055 1 1 33 GLU N N 1.513 -13.590 -3.213 1.00 . A A . 33 GLU N 1 1
20 54056 1 1 33 GLU O O 0.229 -12.456 -6.293 1.00 . A A . 33 GLU O 1 1
20 54057 1 1 33 GLU OE1 O -2.040 -14.195 -5.382 1.00 . A A . 33 GLU OE1 1 1
20 54058 1 1 33 GLU OE2 O -2.001 -14.977 -7.386 1.00 . A A . 33 GLU OE2 1 1
20 54059 1 1 34 ALA C C -0.818 -9.915 -5.053 1.00 . A A . 34 ALA C 1 1
20 54060 1 1 34 ALA CA C -1.601 -11.193 -4.730 1.00 . A A . 34 ALA CA 1 1
20 54061 1 1 34 ALA CB C -2.593 -10.905 -3.592 1.00 . A A . 34 ALA CB 1 1
20 54062 1 1 34 ALA H H -0.696 -12.591 -3.371 1.00 . A A . 34 ALA H 1 1
20 54063 1 1 34 ALA HA H -2.146 -11.514 -5.606 1.00 . A A . 34 ALA HA 1 1
20 54064 1 1 34 ALA HB1 H -2.074 -10.922 -2.646 1.00 . A A . 34 ALA HB1 1 1
20 54065 1 1 34 ALA HB2 H -3.366 -11.660 -3.593 1.00 . A A . 34 ALA HB2 1 1
20 54066 1 1 34 ALA HB3 H -3.045 -9.932 -3.734 1.00 . A A . 34 ALA HB3 1 1
20 54067 1 1 34 ALA N N -0.670 -12.274 -4.297 1.00 . A A . 34 ALA N 1 1
20 54068 1 1 34 ALA O O -1.170 -9.176 -5.947 1.00 . A A . 34 ALA O 1 1
20 54069 1 1 35 PHE C C 1.929 -8.595 -5.742 1.00 . A A . 35 PHE C 1 1
20 54070 1 1 35 PHE CA C 1.010 -8.398 -4.539 1.00 . A A . 35 PHE CA 1 1
20 54071 1 1 35 PHE CB C 1.852 -8.094 -3.296 1.00 . A A . 35 PHE CB 1 1
20 54072 1 1 35 PHE CD1 C 1.984 -5.581 -3.386 1.00 . A A . 35 PHE CD1 1 1
20 54073 1 1 35 PHE CD2 C 3.992 -6.862 -3.840 1.00 . A A . 35 PHE CD2 1 1
20 54074 1 1 35 PHE CE1 C 2.697 -4.393 -3.586 1.00 . A A . 35 PHE CE1 1 1
20 54075 1 1 35 PHE CE2 C 4.705 -5.673 -4.039 1.00 . A A . 35 PHE CE2 1 1
20 54076 1 1 35 PHE CG C 2.630 -6.815 -3.513 1.00 . A A . 35 PHE CG 1 1
20 54077 1 1 35 PHE CZ C 4.056 -4.439 -3.914 1.00 . A A . 35 PHE CZ 1 1
20 54078 1 1 35 PHE H H 0.464 -10.243 -3.577 1.00 . A A . 35 PHE H 1 1
20 54079 1 1 35 PHE HA H 0.340 -7.571 -4.728 1.00 . A A . 35 PHE HA 1 1
20 54080 1 1 35 PHE HB2 H 1.202 -7.977 -2.442 1.00 . A A . 35 PHE HB2 1 1
20 54081 1 1 35 PHE HB3 H 2.542 -8.907 -3.115 1.00 . A A . 35 PHE HB3 1 1
20 54082 1 1 35 PHE HD1 H 0.933 -5.545 -3.135 1.00 . A A . 35 PHE HD1 1 1
20 54083 1 1 35 PHE HD2 H 4.492 -7.816 -3.937 1.00 . A A . 35 PHE HD2 1 1
20 54084 1 1 35 PHE HE1 H 2.196 -3.440 -3.488 1.00 . A A . 35 PHE HE1 1 1
20 54085 1 1 35 PHE HE2 H 5.754 -5.709 -4.291 1.00 . A A . 35 PHE HE2 1 1
20 54086 1 1 35 PHE HZ H 4.606 -3.523 -4.066 1.00 . A A . 35 PHE HZ 1 1
20 54087 1 1 35 PHE N N 0.217 -9.641 -4.307 1.00 . A A . 35 PHE N 1 1
20 54088 1 1 35 PHE O O 2.484 -7.656 -6.269 1.00 . A A . 35 PHE O 1 1
20 54089 1 1 36 THR C C 2.166 -10.111 -8.617 1.00 . A A . 36 THR C 1 1
20 54090 1 1 36 THR CA C 2.992 -10.096 -7.334 1.00 . A A . 36 THR CA 1 1
20 54091 1 1 36 THR CB C 3.665 -11.460 -7.144 1.00 . A A . 36 THR CB 1 1
20 54092 1 1 36 THR CG2 C 4.764 -11.336 -6.089 1.00 . A A . 36 THR CG2 1 1
20 54093 1 1 36 THR H H 1.643 -10.558 -5.716 1.00 . A A . 36 THR H 1 1
20 54094 1 1 36 THR HA H 3.755 -9.328 -7.410 1.00 . A A . 36 THR HA 1 1
20 54095 1 1 36 THR HB H 4.105 -11.780 -8.077 1.00 . A A . 36 THR HB 1 1
20 54096 1 1 36 THR HG1 H 2.177 -12.672 -7.489 1.00 . A A . 36 THR HG1 1 1
20 54097 1 1 36 THR HG21 H 5.544 -10.690 -6.458 1.00 . A A . 36 THR HG21 1 1
20 54098 1 1 36 THR HG22 H 5.174 -12.312 -5.881 1.00 . A A . 36 THR HG22 1 1
20 54099 1 1 36 THR HG23 H 4.348 -10.919 -5.183 1.00 . A A . 36 THR HG23 1 1
20 54100 1 1 36 THR N N 2.099 -9.816 -6.169 1.00 . A A . 36 THR N 1 1
20 54101 1 1 36 THR O O 2.673 -10.385 -9.685 1.00 . A A . 36 THR O 1 1
20 54102 1 1 36 THR OG1 O 2.700 -12.415 -6.725 1.00 . A A . 36 THR OG1 1 1
20 54103 1 1 37 ARG C C -0.857 -8.540 -9.731 1.00 . A A . 37 ARG C 1 1
20 54104 1 1 37 ARG CA C 0.027 -9.787 -9.745 1.00 . A A . 37 ARG CA 1 1
20 54105 1 1 37 ARG CB C -0.842 -11.046 -9.788 1.00 . A A . 37 ARG CB 1 1
20 54106 1 1 37 ARG CD C -0.815 -13.519 -10.164 1.00 . A A . 37 ARG CD 1 1
20 54107 1 1 37 ARG CG C 0.049 -12.258 -10.077 1.00 . A A . 37 ARG CG 1 1
20 54108 1 1 37 ARG CZ C 0.401 -15.073 -11.600 1.00 . A A . 37 ARG CZ 1 1
20 54109 1 1 37 ARG H H 0.511 -9.579 -7.648 1.00 . A A . 37 ARG H 1 1
20 54110 1 1 37 ARG HA H 0.643 -9.754 -10.636 1.00 . A A . 37 ARG HA 1 1
20 54111 1 1 37 ARG HB2 H -1.336 -11.176 -8.835 1.00 . A A . 37 ARG HB2 1 1
20 54112 1 1 37 ARG HB3 H -1.580 -10.947 -10.569 1.00 . A A . 37 ARG HB3 1 1
20 54113 1 1 37 ARG HD2 H -1.356 -13.645 -9.239 1.00 . A A . 37 ARG HD2 1 1
20 54114 1 1 37 ARG HD3 H -1.519 -13.420 -10.980 1.00 . A A . 37 ARG HD3 1 1
20 54115 1 1 37 ARG HE H 0.361 -15.242 -9.621 1.00 . A A . 37 ARG HE 1 1
20 54116 1 1 37 ARG HG2 H 0.563 -12.107 -11.016 1.00 . A A . 37 ARG HG2 1 1
20 54117 1 1 37 ARG HG3 H 0.771 -12.372 -9.284 1.00 . A A . 37 ARG HG3 1 1
20 54118 1 1 37 ARG HH11 H -0.550 -13.563 -12.519 1.00 . A A . 37 ARG HH11 1 1
20 54119 1 1 37 ARG HH12 H 0.286 -14.668 -13.560 1.00 . A A . 37 ARG HH12 1 1
20 54120 1 1 37 ARG HH21 H 1.437 -16.670 -10.977 1.00 . A A . 37 ARG HH21 1 1
20 54121 1 1 37 ARG HH22 H 1.405 -16.419 -12.691 1.00 . A A . 37 ARG HH22 1 1
20 54122 1 1 37 ARG N N 0.894 -9.806 -8.525 1.00 . A A . 37 ARG N 1 1
20 54123 1 1 37 ARG NE N 0.055 -14.712 -10.389 1.00 . A A . 37 ARG NE 1 1
20 54124 1 1 37 ARG NH1 N 0.015 -14.379 -12.641 1.00 . A A . 37 ARG NH1 1 1
20 54125 1 1 37 ARG NH2 N 1.139 -16.137 -11.768 1.00 . A A . 37 ARG NH2 1 1
20 54126 1 1 37 ARG O O -1.680 -8.349 -8.862 1.00 . A A . 37 ARG O 1 1
20 54127 1 1 38 ALA C C -2.945 -6.758 -10.881 1.00 . A A . 38 ALA C 1 1
20 54128 1 1 38 ALA CA C -1.457 -6.427 -10.801 1.00 . A A . 38 ALA CA 1 1
20 54129 1 1 38 ALA CB C -1.042 -5.671 -12.070 1.00 . A A . 38 ALA CB 1 1
20 54130 1 1 38 ALA H H 0.007 -7.884 -11.380 1.00 . A A . 38 ALA H 1 1
20 54131 1 1 38 ALA HA H -1.264 -5.807 -9.934 1.00 . A A . 38 ALA HA 1 1
20 54132 1 1 38 ALA HB1 H -1.518 -4.700 -12.086 1.00 . A A . 38 ALA HB1 1 1
20 54133 1 1 38 ALA HB2 H -1.345 -6.232 -12.944 1.00 . A A . 38 ALA HB2 1 1
20 54134 1 1 38 ALA HB3 H 0.031 -5.543 -12.080 1.00 . A A . 38 ALA HB3 1 1
20 54135 1 1 38 ALA N N -0.667 -7.690 -10.703 1.00 . A A . 38 ALA N 1 1
20 54136 1 1 38 ALA O O -3.778 -6.029 -10.387 1.00 . A A . 38 ALA O 1 1
20 54137 1 1 39 GLU C C -5.321 -8.452 -10.261 1.00 . A A . 39 GLU C 1 1
20 54138 1 1 39 GLU CA C -4.712 -8.239 -11.649 1.00 . A A . 39 GLU CA 1 1
20 54139 1 1 39 GLU CB C -4.804 -9.551 -12.447 1.00 . A A . 39 GLU CB 1 1
20 54140 1 1 39 GLU CD C -5.310 -8.366 -14.599 1.00 . A A . 39 GLU CD 1 1
20 54141 1 1 39 GLU CG C -4.342 -9.317 -13.890 1.00 . A A . 39 GLU CG 1 1
20 54142 1 1 39 GLU H H -2.585 -8.413 -11.910 1.00 . A A . 39 GLU H 1 1
20 54143 1 1 39 GLU HA H -5.256 -7.461 -12.169 1.00 . A A . 39 GLU HA 1 1
20 54144 1 1 39 GLU HB2 H -4.175 -10.302 -11.985 1.00 . A A . 39 GLU HB2 1 1
20 54145 1 1 39 GLU HB3 H -5.828 -9.900 -12.452 1.00 . A A . 39 GLU HB3 1 1
20 54146 1 1 39 GLU HG2 H -3.353 -8.884 -13.883 1.00 . A A . 39 GLU HG2 1 1
20 54147 1 1 39 GLU HG3 H -4.317 -10.260 -14.419 1.00 . A A . 39 GLU HG3 1 1
20 54148 1 1 39 GLU N N -3.280 -7.849 -11.513 1.00 . A A . 39 GLU N 1 1
20 54149 1 1 39 GLU O O -6.282 -7.809 -9.891 1.00 . A A . 39 GLU O 1 1
20 54150 1 1 39 GLU OE1 O -6.499 -8.631 -14.568 1.00 . A A . 39 GLU OE1 1 1
20 54151 1 1 39 GLU OE2 O -4.843 -7.388 -15.160 1.00 . A A . 39 GLU OE2 1 1
20 54152 1 1 40 ILE C C -5.129 -8.371 -7.265 1.00 . A A . 40 ILE C 1 1
20 54153 1 1 40 ILE CA C -5.288 -9.626 -8.128 1.00 . A A . 40 ILE CA 1 1
20 54154 1 1 40 ILE CB C -4.507 -10.794 -7.497 1.00 . A A . 40 ILE CB 1 1
20 54155 1 1 40 ILE CD1 C -3.886 -13.210 -7.804 1.00 . A A . 40 ILE CD1 1 1
20 54156 1 1 40 ILE CG1 C -4.813 -12.084 -8.274 1.00 . A A . 40 ILE CG1 1 1
20 54157 1 1 40 ILE CG2 C -4.934 -10.976 -6.037 1.00 . A A . 40 ILE CG2 1 1
20 54158 1 1 40 ILE H H -3.982 -9.846 -9.820 1.00 . A A . 40 ILE H 1 1
20 54159 1 1 40 ILE HA H -6.334 -9.891 -8.191 1.00 . A A . 40 ILE HA 1 1
20 54160 1 1 40 ILE HB H -3.446 -10.584 -7.538 1.00 . A A . 40 ILE HB 1 1
20 54161 1 1 40 ILE HD11 H -2.883 -12.830 -7.694 1.00 . A A . 40 ILE HD11 1 1
20 54162 1 1 40 ILE HD12 H -3.891 -14.009 -8.532 1.00 . A A . 40 ILE HD12 1 1
20 54163 1 1 40 ILE HD13 H -4.233 -13.588 -6.854 1.00 . A A . 40 ILE HD13 1 1
20 54164 1 1 40 ILE HG12 H -5.840 -12.371 -8.106 1.00 . A A . 40 ILE HG12 1 1
20 54165 1 1 40 ILE HG13 H -4.657 -11.911 -9.329 1.00 . A A . 40 ILE HG13 1 1
20 54166 1 1 40 ILE HG21 H -4.514 -11.893 -5.647 1.00 . A A . 40 ILE HG21 1 1
20 54167 1 1 40 ILE HG22 H -6.010 -11.023 -5.980 1.00 . A A . 40 ILE HG22 1 1
20 54168 1 1 40 ILE HG23 H -4.581 -10.144 -5.451 1.00 . A A . 40 ILE HG23 1 1
20 54169 1 1 40 ILE N N -4.760 -9.350 -9.494 1.00 . A A . 40 ILE N 1 1
20 54170 1 1 40 ILE O O -5.996 -8.020 -6.498 1.00 . A A . 40 ILE O 1 1
20 54171 1 1 41 LEU C C -4.799 -5.420 -6.916 1.00 . A A . 41 LEU C 1 1
20 54172 1 1 41 LEU CA C -3.758 -6.493 -6.559 1.00 . A A . 41 LEU CA 1 1
20 54173 1 1 41 LEU CB C -2.340 -5.964 -6.876 1.00 . A A . 41 LEU CB 1 1
20 54174 1 1 41 LEU CD1 C -0.350 -4.761 -5.961 1.00 . A A . 41 LEU CD1 1 1
20 54175 1 1 41 LEU CD2 C -2.657 -4.015 -5.316 1.00 . A A . 41 LEU CD2 1 1
20 54176 1 1 41 LEU CG C -1.774 -5.227 -5.659 1.00 . A A . 41 LEU CG 1 1
20 54177 1 1 41 LEU H H -3.320 -8.034 -7.992 1.00 . A A . 41 LEU H 1 1
20 54178 1 1 41 LEU HA H -3.833 -6.740 -5.507 1.00 . A A . 41 LEU HA 1 1
20 54179 1 1 41 LEU HB2 H -1.695 -6.793 -7.122 1.00 . A A . 41 LEU HB2 1 1
20 54180 1 1 41 LEU HB3 H -2.377 -5.283 -7.717 1.00 . A A . 41 LEU HB3 1 1
20 54181 1 1 41 LEU HD11 H -0.376 -4.019 -6.745 1.00 . A A . 41 LEU HD11 1 1
20 54182 1 1 41 LEU HD12 H 0.245 -5.604 -6.280 1.00 . A A . 41 LEU HD12 1 1
20 54183 1 1 41 LEU HD13 H 0.080 -4.329 -5.070 1.00 . A A . 41 LEU HD13 1 1
20 54184 1 1 41 LEU HD21 H -3.457 -4.331 -4.668 1.00 . A A . 41 LEU HD21 1 1
20 54185 1 1 41 LEU HD22 H -3.073 -3.592 -6.223 1.00 . A A . 41 LEU HD22 1 1
20 54186 1 1 41 LEU HD23 H -2.070 -3.264 -4.812 1.00 . A A . 41 LEU HD23 1 1
20 54187 1 1 41 LEU HG H -1.751 -5.910 -4.824 1.00 . A A . 41 LEU HG 1 1
20 54188 1 1 41 LEU N N -4.010 -7.712 -7.378 1.00 . A A . 41 LEU N 1 1
20 54189 1 1 41 LEU O O -5.276 -4.695 -6.072 1.00 . A A . 41 LEU O 1 1
20 54190 1 1 42 ASP C C -7.467 -4.537 -7.966 1.00 . A A . 42 ASP C 1 1
20 54191 1 1 42 ASP CA C -6.110 -4.278 -8.620 1.00 . A A . 42 ASP CA 1 1
20 54192 1 1 42 ASP CB C -6.259 -4.356 -10.146 1.00 . A A . 42 ASP CB 1 1
20 54193 1 1 42 ASP CG C -7.326 -3.364 -10.618 1.00 . A A . 42 ASP CG 1 1
20 54194 1 1 42 ASP H H -4.713 -5.898 -8.831 1.00 . A A . 42 ASP H 1 1
20 54195 1 1 42 ASP HA H -5.756 -3.293 -8.348 1.00 . A A . 42 ASP HA 1 1
20 54196 1 1 42 ASP HB2 H -5.315 -4.111 -10.611 1.00 . A A . 42 ASP HB2 1 1
20 54197 1 1 42 ASP HB3 H -6.551 -5.357 -10.432 1.00 . A A . 42 ASP HB3 1 1
20 54198 1 1 42 ASP N N -5.126 -5.308 -8.172 1.00 . A A . 42 ASP N 1 1
20 54199 1 1 42 ASP O O -8.205 -3.622 -7.675 1.00 . A A . 42 ASP O 1 1
20 54200 1 1 42 ASP OD1 O -7.728 -2.534 -9.821 1.00 . A A . 42 ASP OD1 1 1
20 54201 1 1 42 ASP OD2 O -7.724 -3.454 -11.769 1.00 . A A . 42 ASP OD2 1 1
20 54202 1 1 43 GLN C C -9.363 -5.257 -5.907 1.00 . A A . 43 GLN C 1 1
20 54203 1 1 43 GLN CA C -9.122 -6.123 -7.143 1.00 . A A . 43 GLN CA 1 1
20 54204 1 1 43 GLN CB C -9.123 -7.598 -6.733 1.00 . A A . 43 GLN CB 1 1
20 54205 1 1 43 GLN CD C -10.230 -8.322 -8.864 1.00 . A A . 43 GLN CD 1 1
20 54206 1 1 43 GLN CG C -8.989 -8.479 -7.980 1.00 . A A . 43 GLN CG 1 1
20 54207 1 1 43 GLN H H -7.189 -6.499 -8.021 1.00 . A A . 43 GLN H 1 1
20 54208 1 1 43 GLN HA H -9.910 -5.949 -7.861 1.00 . A A . 43 GLN HA 1 1
20 54209 1 1 43 GLN HB2 H -8.294 -7.786 -6.066 1.00 . A A . 43 GLN HB2 1 1
20 54210 1 1 43 GLN HB3 H -10.047 -7.833 -6.228 1.00 . A A . 43 GLN HB3 1 1
20 54211 1 1 43 GLN HE21 H -9.189 -7.925 -10.506 1.00 . A A . 43 GLN HE21 1 1
20 54212 1 1 43 GLN HE22 H -10.876 -7.935 -10.702 1.00 . A A . 43 GLN HE22 1 1
20 54213 1 1 43 GLN HG2 H -8.118 -8.178 -8.534 1.00 . A A . 43 GLN HG2 1 1
20 54214 1 1 43 GLN HG3 H -8.887 -9.512 -7.682 1.00 . A A . 43 GLN HG3 1 1
20 54215 1 1 43 GLN N N -7.802 -5.781 -7.757 1.00 . A A . 43 GLN N 1 1
20 54216 1 1 43 GLN NE2 N -10.086 -8.037 -10.129 1.00 . A A . 43 GLN NE2 1 1
20 54217 1 1 43 GLN O O -10.483 -5.091 -5.473 1.00 . A A . 43 GLN O 1 1
20 54218 1 1 43 GLN OE1 O -11.341 -8.464 -8.396 1.00 . A A . 43 GLN OE1 1 1
20 54219 1 1 44 TRP C C -7.566 -2.620 -4.201 1.00 . A A . 44 TRP C 1 1
20 54220 1 1 44 TRP CA C -8.504 -3.831 -4.132 1.00 . A A . 44 TRP CA 1 1
20 54221 1 1 44 TRP CB C -8.204 -4.646 -2.870 1.00 . A A . 44 TRP CB 1 1
20 54222 1 1 44 TRP CD1 C -6.211 -6.063 -3.522 1.00 . A A . 44 TRP CD1 1 1
20 54223 1 1 44 TRP CD2 C -5.677 -4.442 -2.055 1.00 . A A . 44 TRP CD2 1 1
20 54224 1 1 44 TRP CE2 C -4.483 -5.149 -2.332 1.00 . A A . 44 TRP CE2 1 1
20 54225 1 1 44 TRP CE3 C -5.615 -3.364 -1.156 1.00 . A A . 44 TRP CE3 1 1
20 54226 1 1 44 TRP CG C -6.759 -5.036 -2.831 1.00 . A A . 44 TRP CG 1 1
20 54227 1 1 44 TRP CH2 C -3.229 -3.726 -0.840 1.00 . A A . 44 TRP CH2 1 1
20 54228 1 1 44 TRP CZ2 C -3.270 -4.800 -1.733 1.00 . A A . 44 TRP CZ2 1 1
20 54229 1 1 44 TRP CZ3 C -4.398 -3.010 -0.550 1.00 . A A . 44 TRP CZ3 1 1
20 54230 1 1 44 TRP H H -7.430 -4.841 -5.709 1.00 . A A . 44 TRP H 1 1
20 54231 1 1 44 TRP HA H -9.525 -3.470 -4.083 1.00 . A A . 44 TRP HA 1 1
20 54232 1 1 44 TRP HB2 H -8.433 -4.049 -1.998 1.00 . A A . 44 TRP HB2 1 1
20 54233 1 1 44 TRP HB3 H -8.818 -5.535 -2.863 1.00 . A A . 44 TRP HB3 1 1
20 54234 1 1 44 TRP HD1 H -6.738 -6.722 -4.196 1.00 . A A . 44 TRP HD1 1 1
20 54235 1 1 44 TRP HE1 H -4.229 -6.779 -3.604 1.00 . A A . 44 TRP HE1 1 1
20 54236 1 1 44 TRP HE3 H -6.512 -2.805 -0.924 1.00 . A A . 44 TRP HE3 1 1
20 54237 1 1 44 TRP HH2 H -2.295 -3.449 -0.373 1.00 . A A . 44 TRP HH2 1 1
20 54238 1 1 44 TRP HZ2 H -2.373 -5.356 -1.958 1.00 . A A . 44 TRP HZ2 1 1
20 54239 1 1 44 TRP HZ3 H -4.364 -2.181 0.140 1.00 . A A . 44 TRP HZ3 1 1
20 54240 1 1 44 TRP N N -8.326 -4.697 -5.340 1.00 . A A . 44 TRP N 1 1
20 54241 1 1 44 TRP NE1 N -4.859 -6.127 -3.230 1.00 . A A . 44 TRP NE1 1 1
20 54242 1 1 44 TRP O O -6.360 -2.742 -4.152 1.00 . A A . 44 TRP O 1 1
20 54243 1 1 45 TRP C C -8.263 1.016 -4.336 1.00 . A A . 45 TRP C 1 1
20 54244 1 1 45 TRP CA C -7.322 -0.199 -4.371 1.00 . A A . 45 TRP CA 1 1
20 54245 1 1 45 TRP CB C -6.498 -0.185 -5.671 1.00 . A A . 45 TRP CB 1 1
20 54246 1 1 45 TRP CD1 C -6.962 1.596 -7.412 1.00 . A A . 45 TRP CD1 1 1
20 54247 1 1 45 TRP CD2 C -8.530 -0.017 -7.393 1.00 . A A . 45 TRP CD2 1 1
20 54248 1 1 45 TRP CE2 C -8.905 0.903 -8.399 1.00 . A A . 45 TRP CE2 1 1
20 54249 1 1 45 TRP CE3 C -9.358 -1.136 -7.176 1.00 . A A . 45 TRP CE3 1 1
20 54250 1 1 45 TRP CG C -7.285 0.440 -6.787 1.00 . A A . 45 TRP CG 1 1
20 54251 1 1 45 TRP CH2 C -10.871 -0.395 -8.929 1.00 . A A . 45 TRP CH2 1 1
20 54252 1 1 45 TRP CZ2 C -10.061 0.722 -9.159 1.00 . A A . 45 TRP CZ2 1 1
20 54253 1 1 45 TRP CZ3 C -10.519 -1.319 -7.939 1.00 . A A . 45 TRP CZ3 1 1
20 54254 1 1 45 TRP H H -9.105 -1.385 -4.343 1.00 . A A . 45 TRP H 1 1
20 54255 1 1 45 TRP HA H -6.656 -0.163 -3.518 1.00 . A A . 45 TRP HA 1 1
20 54256 1 1 45 TRP HB2 H -5.602 0.386 -5.510 1.00 . A A . 45 TRP HB2 1 1
20 54257 1 1 45 TRP HB3 H -6.237 -1.194 -5.936 1.00 . A A . 45 TRP HB3 1 1
20 54258 1 1 45 TRP HD1 H -6.095 2.204 -7.197 1.00 . A A . 45 TRP HD1 1 1
20 54259 1 1 45 TRP HE1 H -7.918 2.647 -8.966 1.00 . A A . 45 TRP HE1 1 1
20 54260 1 1 45 TRP HE3 H -9.102 -1.854 -6.417 1.00 . A A . 45 TRP HE3 1 1
20 54261 1 1 45 TRP HH2 H -11.765 -0.542 -9.516 1.00 . A A . 45 TRP HH2 1 1
20 54262 1 1 45 TRP HZ2 H -10.327 1.439 -9.921 1.00 . A A . 45 TRP HZ2 1 1
20 54263 1 1 45 TRP HZ3 H -11.145 -2.182 -7.763 1.00 . A A . 45 TRP HZ3 1 1
20 54264 1 1 45 TRP N N -8.134 -1.445 -4.308 1.00 . A A . 45 TRP N 1 1
20 54265 1 1 45 TRP NE1 N -7.920 1.869 -8.371 1.00 . A A . 45 TRP NE1 1 1
20 54266 1 1 45 TRP O O -7.976 2.021 -3.720 1.00 . A A . 45 TRP O 1 1
20 54267 1 1 46 ALA C C -11.432 1.735 -6.126 1.00 . A A . 46 ALA C 1 1
20 54268 1 1 46 ALA CA C -10.361 2.043 -5.062 1.00 . A A . 46 ALA CA 1 1
20 54269 1 1 46 ALA CB C -9.637 3.348 -5.418 1.00 . A A . 46 ALA CB 1 1
20 54270 1 1 46 ALA H H -9.569 0.096 -5.512 1.00 . A A . 46 ALA H 1 1
20 54271 1 1 46 ALA HA H -10.832 2.149 -4.095 1.00 . A A . 46 ALA HA 1 1
20 54272 1 1 46 ALA HB1 H -9.240 3.795 -4.521 1.00 . A A . 46 ALA HB1 1 1
20 54273 1 1 46 ALA HB2 H -10.331 4.036 -5.877 1.00 . A A . 46 ALA HB2 1 1
20 54274 1 1 46 ALA HB3 H -8.831 3.138 -6.105 1.00 . A A . 46 ALA HB3 1 1
20 54275 1 1 46 ALA N N -9.379 0.916 -5.016 1.00 . A A . 46 ALA N 1 1
20 54276 1 1 46 ALA O O -11.387 2.250 -7.226 1.00 . A A . 46 ALA O 1 1
20 54277 1 1 47 PRO C C -14.596 1.559 -6.735 1.00 . A A . 47 PRO C 1 1
20 54278 1 1 47 PRO CA C -13.480 0.518 -6.736 1.00 . A A . 47 PRO CA 1 1
20 54279 1 1 47 PRO CB C -13.965 -0.819 -6.179 1.00 . A A . 47 PRO CB 1 1
20 54280 1 1 47 PRO CD C -12.542 0.226 -4.497 1.00 . A A . 47 PRO CD 1 1
20 54281 1 1 47 PRO CG C -13.743 -0.717 -4.699 1.00 . A A . 47 PRO CG 1 1
20 54282 1 1 47 PRO HA H -13.095 0.382 -7.732 1.00 . A A . 47 PRO HA 1 1
20 54283 1 1 47 PRO HB2 H -15.016 -0.967 -6.402 1.00 . A A . 47 PRO HB2 1 1
20 54284 1 1 47 PRO HB3 H -13.378 -1.627 -6.586 1.00 . A A . 47 PRO HB3 1 1
20 54285 1 1 47 PRO HD2 H -12.756 0.943 -3.718 1.00 . A A . 47 PRO HD2 1 1
20 54286 1 1 47 PRO HD3 H -11.648 -0.335 -4.260 1.00 . A A . 47 PRO HD3 1 1
20 54287 1 1 47 PRO HG2 H -14.628 -0.306 -4.222 1.00 . A A . 47 PRO HG2 1 1
20 54288 1 1 47 PRO HG3 H -13.522 -1.688 -4.284 1.00 . A A . 47 PRO HG3 1 1
20 54289 1 1 47 PRO N N -12.386 0.900 -5.799 1.00 . A A . 47 PRO N 1 1
20 54290 1 1 47 PRO O O -15.686 1.321 -7.206 1.00 . A A . 47 PRO O 1 1
20 54291 1 1 48 LYS C C -14.605 5.162 -6.094 1.00 . A A . 48 LYS C 1 1
20 54292 1 1 48 LYS CA C -15.324 3.805 -6.147 1.00 . A A . 48 LYS CA 1 1
20 54293 1 1 48 LYS CB C -16.212 3.623 -4.897 1.00 . A A . 48 LYS CB 1 1
20 54294 1 1 48 LYS CD C -18.413 2.830 -4.064 1.00 . A A . 48 LYS CD 1 1
20 54295 1 1 48 LYS CE C -19.749 2.220 -4.479 1.00 . A A . 48 LYS CE 1 1
20 54296 1 1 48 LYS CG C -17.551 3.031 -5.304 1.00 . A A . 48 LYS CG 1 1
20 54297 1 1 48 LYS H H -13.419 2.859 -5.835 1.00 . A A . 48 LYS H 1 1
20 54298 1 1 48 LYS HA H -15.934 3.771 -7.044 1.00 . A A . 48 LYS HA 1 1
20 54299 1 1 48 LYS HB2 H -15.726 2.950 -4.205 1.00 . A A . 48 LYS HB2 1 1
20 54300 1 1 48 LYS HB3 H -16.388 4.579 -4.417 1.00 . A A . 48 LYS HB3 1 1
20 54301 1 1 48 LYS HD2 H -17.906 2.167 -3.377 1.00 . A A . 48 LYS HD2 1 1
20 54302 1 1 48 LYS HD3 H -18.584 3.782 -3.587 1.00 . A A . 48 LYS HD3 1 1
20 54303 1 1 48 LYS HE2 H -20.420 2.215 -3.634 1.00 . A A . 48 LYS HE2 1 1
20 54304 1 1 48 LYS HE3 H -20.179 2.805 -5.278 1.00 . A A . 48 LYS HE3 1 1
20 54305 1 1 48 LYS HG2 H -18.042 3.707 -5.984 1.00 . A A . 48 LYS HG2 1 1
20 54306 1 1 48 LYS HG3 H -17.387 2.083 -5.786 1.00 . A A . 48 LYS HG3 1 1
20 54307 1 1 48 LYS HZ1 H -19.943 0.158 -4.265 1.00 . A A . 48 LYS HZ1 1 1
20 54308 1 1 48 LYS HZ2 H -18.509 0.640 -5.033 1.00 . A A . 48 LYS HZ2 1 1
20 54309 1 1 48 LYS HZ3 H -19.983 0.695 -5.877 1.00 . A A . 48 LYS HZ3 1 1
20 54310 1 1 48 LYS N N -14.312 2.710 -6.202 1.00 . A A . 48 LYS N 1 1
20 54311 1 1 48 LYS NZ N -19.530 0.823 -4.949 1.00 . A A . 48 LYS NZ 1 1
20 54312 1 1 48 LYS O O -14.733 5.967 -6.994 1.00 . A A . 48 LYS O 1 1
20 54313 1 1 49 PRO C C -12.088 6.938 -6.000 1.00 . A A . 49 PRO C 1 1
20 54314 1 1 49 PRO CA C -13.114 6.707 -4.883 1.00 . A A . 49 PRO CA 1 1
20 54315 1 1 49 PRO CB C -12.420 6.562 -3.507 1.00 . A A . 49 PRO CB 1 1
20 54316 1 1 49 PRO CD C -13.633 4.526 -3.891 1.00 . A A . 49 PRO CD 1 1
20 54317 1 1 49 PRO CG C -12.391 5.093 -3.231 1.00 . A A . 49 PRO CG 1 1
20 54318 1 1 49 PRO HA H -13.808 7.531 -4.851 1.00 . A A . 49 PRO HA 1 1
20 54319 1 1 49 PRO HB2 H -11.413 6.961 -3.540 1.00 . A A . 49 PRO HB2 1 1
20 54320 1 1 49 PRO HB3 H -12.993 7.069 -2.742 1.00 . A A . 49 PRO HB3 1 1
20 54321 1 1 49 PRO HD2 H -13.451 3.512 -4.202 1.00 . A A . 49 PRO HD2 1 1
20 54322 1 1 49 PRO HD3 H -14.462 4.578 -3.211 1.00 . A A . 49 PRO HD3 1 1
20 54323 1 1 49 PRO HG2 H -11.502 4.644 -3.656 1.00 . A A . 49 PRO HG2 1 1
20 54324 1 1 49 PRO HG3 H -12.433 4.905 -2.167 1.00 . A A . 49 PRO HG3 1 1
20 54325 1 1 49 PRO N N -13.857 5.418 -5.045 1.00 . A A . 49 PRO N 1 1
20 54326 1 1 49 PRO O O -11.431 6.027 -6.451 1.00 . A A . 49 PRO O 1 1
20 54327 1 1 50 TRP C C -10.972 7.447 -8.598 1.00 . A A . 50 TRP C 1 1
20 54328 1 1 50 TRP CA C -10.984 8.521 -7.509 1.00 . A A . 50 TRP CA 1 1
20 54329 1 1 50 TRP CB C -9.578 8.665 -6.922 1.00 . A A . 50 TRP CB 1 1
20 54330 1 1 50 TRP CD1 C -10.304 10.157 -5.016 1.00 . A A . 50 TRP CD1 1 1
20 54331 1 1 50 TRP CD2 C -8.626 11.049 -6.223 1.00 . A A . 50 TRP CD2 1 1
20 54332 1 1 50 TRP CE2 C -8.930 11.978 -5.200 1.00 . A A . 50 TRP CE2 1 1
20 54333 1 1 50 TRP CE3 C -7.599 11.370 -7.128 1.00 . A A . 50 TRP CE3 1 1
20 54334 1 1 50 TRP CG C -9.514 9.901 -6.085 1.00 . A A . 50 TRP CG 1 1
20 54335 1 1 50 TRP CH2 C -7.219 13.487 -5.986 1.00 . A A . 50 TRP CH2 1 1
20 54336 1 1 50 TRP CZ2 C -8.237 13.183 -5.079 1.00 . A A . 50 TRP CZ2 1 1
20 54337 1 1 50 TRP CZ3 C -6.900 12.583 -7.008 1.00 . A A . 50 TRP CZ3 1 1
20 54338 1 1 50 TRP H H -12.496 8.871 -6.024 1.00 . A A . 50 TRP H 1 1
20 54339 1 1 50 TRP HA H -11.280 9.461 -7.952 1.00 . A A . 50 TRP HA 1 1
20 54340 1 1 50 TRP HB2 H -9.346 7.802 -6.316 1.00 . A A . 50 TRP HB2 1 1
20 54341 1 1 50 TRP HB3 H -8.859 8.744 -7.724 1.00 . A A . 50 TRP HB3 1 1
20 54342 1 1 50 TRP HD1 H -11.077 9.508 -4.635 1.00 . A A . 50 TRP HD1 1 1
20 54343 1 1 50 TRP HE1 H -10.380 11.811 -3.713 1.00 . A A . 50 TRP HE1 1 1
20 54344 1 1 50 TRP HE3 H -7.346 10.680 -7.919 1.00 . A A . 50 TRP HE3 1 1
20 54345 1 1 50 TRP HH2 H -6.679 14.417 -5.900 1.00 . A A . 50 TRP HH2 1 1
20 54346 1 1 50 TRP HZ2 H -8.488 13.877 -4.289 1.00 . A A . 50 TRP HZ2 1 1
20 54347 1 1 50 TRP HZ3 H -6.112 12.820 -7.709 1.00 . A A . 50 TRP HZ3 1 1
20 54348 1 1 50 TRP N N -11.954 8.167 -6.426 1.00 . A A . 50 TRP N 1 1
20 54349 1 1 50 TRP NE1 N -9.959 11.389 -4.491 1.00 . A A . 50 TRP NE1 1 1
20 54350 1 1 50 TRP O O -11.843 6.609 -8.674 1.00 . A A . 50 TRP O 1 1
20 54351 1 1 51 LYS C C -8.409 6.282 -10.913 1.00 . A A . 51 LYS C 1 1
20 54352 1 1 51 LYS CA C -9.876 6.479 -10.540 1.00 . A A . 51 LYS CA 1 1
20 54353 1 1 51 LYS CB C -10.660 6.956 -11.763 1.00 . A A . 51 LYS CB 1 1
20 54354 1 1 51 LYS CD C -11.488 6.275 -14.032 1.00 . A A . 51 LYS CD 1 1
20 54355 1 1 51 LYS CE C -11.480 5.154 -15.077 1.00 . A A . 51 LYS CE 1 1
20 54356 1 1 51 LYS CG C -10.633 5.858 -12.832 1.00 . A A . 51 LYS CG 1 1
20 54357 1 1 51 LYS H H -9.294 8.175 -9.355 1.00 . A A . 51 LYS H 1 1
20 54358 1 1 51 LYS HA H -10.277 5.533 -10.204 1.00 . A A . 51 LYS HA 1 1
20 54359 1 1 51 LYS HB2 H -11.679 7.162 -11.478 1.00 . A A . 51 LYS HB2 1 1
20 54360 1 1 51 LYS HB3 H -10.208 7.852 -12.157 1.00 . A A . 51 LYS HB3 1 1
20 54361 1 1 51 LYS HD2 H -12.501 6.458 -13.706 1.00 . A A . 51 LYS HD2 1 1
20 54362 1 1 51 LYS HD3 H -11.082 7.175 -14.470 1.00 . A A . 51 LYS HD3 1 1
20 54363 1 1 51 LYS HE2 H -11.788 4.228 -14.613 1.00 . A A . 51 LYS HE2 1 1
20 54364 1 1 51 LYS HE3 H -12.167 5.401 -15.874 1.00 . A A . 51 LYS HE3 1 1
20 54365 1 1 51 LYS HG2 H -9.614 5.698 -13.156 1.00 . A A . 51 LYS HG2 1 1
20 54366 1 1 51 LYS HG3 H -11.024 4.943 -12.414 1.00 . A A . 51 LYS HG3 1 1
20 54367 1 1 51 LYS HZ1 H -9.483 5.725 -15.234 1.00 . A A . 51 LYS HZ1 1 1
20 54368 1 1 51 LYS HZ2 H -10.138 5.099 -16.668 1.00 . A A . 51 LYS HZ2 1 1
20 54369 1 1 51 LYS HZ3 H -9.740 4.054 -15.390 1.00 . A A . 51 LYS HZ3 1 1
20 54370 1 1 51 LYS N N -9.979 7.483 -9.444 1.00 . A A . 51 LYS N 1 1
20 54371 1 1 51 LYS NZ N -10.106 4.997 -15.634 1.00 . A A . 51 LYS NZ 1 1
20 54372 1 1 51 LYS O O -7.754 7.172 -11.419 1.00 . A A . 51 LYS O 1 1
20 54373 1 1 52 ALA C C -6.396 3.989 -12.269 1.00 . A A . 52 ALA C 1 1
20 54374 1 1 52 ALA CA C -6.471 4.806 -10.984 1.00 . A A . 52 ALA CA 1 1
20 54375 1 1 52 ALA CB C -5.849 4.009 -9.836 1.00 . A A . 52 ALA CB 1 1
20 54376 1 1 52 ALA H H -8.456 4.420 -10.252 1.00 . A A . 52 ALA H 1 1
20 54377 1 1 52 ALA HA H -5.915 5.725 -11.120 1.00 . A A . 52 ALA HA 1 1
20 54378 1 1 52 ALA HB1 H -6.211 2.991 -9.863 1.00 . A A . 52 ALA HB1 1 1
20 54379 1 1 52 ALA HB2 H -6.119 4.465 -8.895 1.00 . A A . 52 ALA HB2 1 1
20 54380 1 1 52 ALA HB3 H -4.774 4.011 -9.940 1.00 . A A . 52 ALA HB3 1 1
20 54381 1 1 52 ALA N N -7.898 5.110 -10.660 1.00 . A A . 52 ALA N 1 1
20 54382 1 1 52 ALA O O -7.239 3.161 -12.548 1.00 . A A . 52 ALA O 1 1
20 54383 1 1 53 LYS C C -3.746 3.035 -14.491 1.00 . A A . 53 LYS C 1 1
20 54384 1 1 53 LYS CA C -5.202 3.477 -14.334 1.00 . A A . 53 LYS CA 1 1
20 54385 1 1 53 LYS CB C -5.609 4.374 -15.506 1.00 . A A . 53 LYS CB 1 1
20 54386 1 1 53 LYS CD C -5.441 6.674 -16.493 1.00 . A A . 53 LYS CD 1 1
20 54387 1 1 53 LYS CE C -4.768 8.045 -16.365 1.00 . A A . 53 LYS CE 1 1
20 54388 1 1 53 LYS CG C -4.913 5.739 -15.400 1.00 . A A . 53 LYS CG 1 1
20 54389 1 1 53 LYS H H -4.717 4.896 -12.789 1.00 . A A . 53 LYS H 1 1
20 54390 1 1 53 LYS HA H -5.827 2.592 -14.334 1.00 . A A . 53 LYS HA 1 1
20 54391 1 1 53 LYS HB2 H -5.318 3.898 -16.431 1.00 . A A . 53 LYS HB2 1 1
20 54392 1 1 53 LYS HB3 H -6.677 4.516 -15.495 1.00 . A A . 53 LYS HB3 1 1
20 54393 1 1 53 LYS HD2 H -5.219 6.254 -17.463 1.00 . A A . 53 LYS HD2 1 1
20 54394 1 1 53 LYS HD3 H -6.508 6.788 -16.384 1.00 . A A . 53 LYS HD3 1 1
20 54395 1 1 53 LYS HE2 H -4.969 8.457 -15.388 1.00 . A A . 53 LYS HE2 1 1
20 54396 1 1 53 LYS HE3 H -3.701 7.938 -16.496 1.00 . A A . 53 LYS HE3 1 1
20 54397 1 1 53 LYS HG2 H -5.110 6.170 -14.431 1.00 . A A . 53 LYS HG2 1 1
20 54398 1 1 53 LYS HG3 H -3.850 5.614 -15.528 1.00 . A A . 53 LYS HG3 1 1
20 54399 1 1 53 LYS HZ1 H -6.312 9.149 -17.224 1.00 . A A . 53 LYS HZ1 1 1
20 54400 1 1 53 LYS HZ2 H -5.205 8.521 -18.346 1.00 . A A . 53 LYS HZ2 1 1
20 54401 1 1 53 LYS HZ3 H -4.777 9.860 -17.391 1.00 . A A . 53 LYS HZ3 1 1
20 54402 1 1 53 LYS N N -5.375 4.223 -13.050 1.00 . A A . 53 LYS N 1 1
20 54403 1 1 53 LYS NZ N -5.305 8.963 -17.411 1.00 . A A . 53 LYS NZ 1 1
20 54404 1 1 53 LYS O O -2.825 3.827 -14.463 1.00 . A A . 53 LYS O 1 1
20 54405 1 1 54 THR C C -1.696 1.406 -16.241 1.00 . A A . 54 THR C 1 1
20 54406 1 1 54 THR CA C -2.175 1.206 -14.808 1.00 . A A . 54 THR CA 1 1
20 54407 1 1 54 THR CB C -2.181 -0.289 -14.472 1.00 . A A . 54 THR CB 1 1
20 54408 1 1 54 THR CG2 C -0.756 -0.835 -14.565 1.00 . A A . 54 THR CG2 1 1
20 54409 1 1 54 THR H H -4.317 1.154 -14.658 1.00 . A A . 54 THR H 1 1
20 54410 1 1 54 THR HA H -1.498 1.719 -14.138 1.00 . A A . 54 THR HA 1 1
20 54411 1 1 54 THR HB H -2.811 -0.817 -15.174 1.00 . A A . 54 THR HB 1 1
20 54412 1 1 54 THR HG1 H -1.950 -0.753 -12.600 1.00 . A A . 54 THR HG1 1 1
20 54413 1 1 54 THR HG21 H -0.107 -0.253 -13.929 1.00 . A A . 54 THR HG21 1 1
20 54414 1 1 54 THR HG22 H -0.411 -0.768 -15.587 1.00 . A A . 54 THR HG22 1 1
20 54415 1 1 54 THR HG23 H -0.742 -1.865 -14.247 1.00 . A A . 54 THR HG23 1 1
20 54416 1 1 54 THR N N -3.551 1.756 -14.647 1.00 . A A . 54 THR N 1 1
20 54417 1 1 54 THR O O -2.329 0.991 -17.190 1.00 . A A . 54 THR O 1 1
20 54418 1 1 54 THR OG1 O -2.678 -0.474 -13.154 1.00 . A A . 54 THR OG1 1 1
20 54419 1 1 55 LYS C C 1.048 1.213 -18.048 1.00 . A A . 55 LYS C 1 1
20 54420 1 1 55 LYS CA C 0.006 2.289 -17.744 1.00 . A A . 55 LYS CA 1 1
20 54421 1 1 55 LYS CB C 0.672 3.669 -17.760 1.00 . A A . 55 LYS CB 1 1
20 54422 1 1 55 LYS CD C 1.655 5.438 -19.234 1.00 . A A . 55 LYS CD 1 1
20 54423 1 1 55 LYS CE C 2.047 5.793 -20.671 1.00 . A A . 55 LYS CE 1 1
20 54424 1 1 55 LYS CG C 1.082 4.018 -19.194 1.00 . A A . 55 LYS CG 1 1
20 54425 1 1 55 LYS H H -0.086 2.349 -15.596 1.00 . A A . 55 LYS H 1 1
20 54426 1 1 55 LYS HA H -0.779 2.259 -18.493 1.00 . A A . 55 LYS HA 1 1
20 54427 1 1 55 LYS HB2 H -0.022 4.408 -17.391 1.00 . A A . 55 LYS HB2 1 1
20 54428 1 1 55 LYS HB3 H 1.553 3.654 -17.131 1.00 . A A . 55 LYS HB3 1 1
20 54429 1 1 55 LYS HD2 H 0.908 6.134 -18.883 1.00 . A A . 55 LYS HD2 1 1
20 54430 1 1 55 LYS HD3 H 2.525 5.494 -18.602 1.00 . A A . 55 LYS HD3 1 1
20 54431 1 1 55 LYS HE2 H 2.797 5.099 -21.021 1.00 . A A . 55 LYS HE2 1 1
20 54432 1 1 55 LYS HE3 H 1.177 5.730 -21.307 1.00 . A A . 55 LYS HE3 1 1
20 54433 1 1 55 LYS HG2 H 1.829 3.316 -19.535 1.00 . A A . 55 LYS HG2 1 1
20 54434 1 1 55 LYS HG3 H 0.216 3.962 -19.835 1.00 . A A . 55 LYS HG3 1 1
20 54435 1 1 55 LYS HZ1 H 3.427 7.239 -20.088 1.00 . A A . 55 LYS HZ1 1 1
20 54436 1 1 55 LYS HZ2 H 1.872 7.848 -20.381 1.00 . A A . 55 LYS HZ2 1 1
20 54437 1 1 55 LYS HZ3 H 2.872 7.414 -21.685 1.00 . A A . 55 LYS HZ3 1 1
20 54438 1 1 55 LYS N N -0.567 2.040 -16.388 1.00 . A A . 55 LYS N 1 1
20 54439 1 1 55 LYS NZ N 2.596 7.179 -20.709 1.00 . A A . 55 LYS NZ 1 1
20 54440 1 1 55 LYS O O 1.280 0.869 -19.186 1.00 . A A . 55 LYS O 1 1
20 54441 1 1 56 SER C C 3.057 -1.051 -15.911 1.00 . A A . 56 SER C 1 1
20 54442 1 1 56 SER CA C 2.698 -0.385 -17.242 1.00 . A A . 56 SER CA 1 1
20 54443 1 1 56 SER CB C 3.956 0.223 -17.857 1.00 . A A . 56 SER CB 1 1
20 54444 1 1 56 SER H H 1.461 0.972 -16.120 1.00 . A A . 56 SER H 1 1
20 54445 1 1 56 SER HA H 2.304 -1.140 -17.909 1.00 . A A . 56 SER HA 1 1
20 54446 1 1 56 SER HB2 H 4.365 0.963 -17.189 1.00 . A A . 56 SER HB2 1 1
20 54447 1 1 56 SER HB3 H 4.690 -0.558 -18.018 1.00 . A A . 56 SER HB3 1 1
20 54448 1 1 56 SER HG H 3.153 1.652 -18.898 1.00 . A A . 56 SER HG 1 1
20 54449 1 1 56 SER N N 1.672 0.677 -17.029 1.00 . A A . 56 SER N 1 1
20 54450 1 1 56 SER O O 3.124 -0.415 -14.876 1.00 . A A . 56 SER O 1 1
20 54451 1 1 56 SER OG O 3.622 0.836 -19.092 1.00 . A A . 56 SER OG 1 1
20 54452 1 1 57 MET C C 4.519 -4.298 -15.081 1.00 . A A . 57 MET C 1 1
20 54453 1 1 57 MET CA C 3.666 -3.080 -14.716 1.00 . A A . 57 MET CA 1 1
20 54454 1 1 57 MET CB C 2.398 -3.535 -13.991 1.00 . A A . 57 MET CB 1 1
20 54455 1 1 57 MET CE C 2.985 -6.125 -10.976 1.00 . A A . 57 MET CE 1 1
20 54456 1 1 57 MET CG C 2.742 -3.923 -12.549 1.00 . A A . 57 MET CG 1 1
20 54457 1 1 57 MET H H 3.240 -2.806 -16.801 1.00 . A A . 57 MET H 1 1
20 54458 1 1 57 MET HA H 4.244 -2.438 -14.068 1.00 . A A . 57 MET HA 1 1
20 54459 1 1 57 MET HB2 H 1.680 -2.727 -13.985 1.00 . A A . 57 MET HB2 1 1
20 54460 1 1 57 MET HB3 H 1.973 -4.390 -14.501 1.00 . A A . 57 MET HB3 1 1
20 54461 1 1 57 MET HE1 H 3.637 -6.904 -10.605 1.00 . A A . 57 MET HE1 1 1
20 54462 1 1 57 MET HE2 H 1.990 -6.520 -11.125 1.00 . A A . 57 MET HE2 1 1
20 54463 1 1 57 MET HE3 H 2.947 -5.320 -10.261 1.00 . A A . 57 MET HE3 1 1
20 54464 1 1 57 MET HG2 H 3.368 -3.166 -12.106 1.00 . A A . 57 MET HG2 1 1
20 54465 1 1 57 MET HG3 H 1.834 -4.017 -11.978 1.00 . A A . 57 MET HG3 1 1
20 54466 1 1 57 MET N N 3.297 -2.333 -15.950 1.00 . A A . 57 MET N 1 1
20 54467 1 1 57 MET O O 4.138 -5.130 -15.880 1.00 . A A . 57 MET O 1 1
20 54468 1 1 57 MET SD S 3.624 -5.507 -12.549 1.00 . A A . 57 MET SD 1 1
20 54469 1 1 58 ASP C C 7.364 -5.885 -13.471 1.00 . A A . 58 ASP C 1 1
20 54470 1 1 58 ASP CA C 6.594 -5.543 -14.747 1.00 . A A . 58 ASP CA 1 1
20 54471 1 1 58 ASP CB C 7.575 -5.160 -15.856 1.00 . A A . 58 ASP CB 1 1
20 54472 1 1 58 ASP CG C 8.484 -6.351 -16.171 1.00 . A A . 58 ASP CG 1 1
20 54473 1 1 58 ASP H H 5.937 -3.707 -13.838 1.00 . A A . 58 ASP H 1 1
20 54474 1 1 58 ASP HA H 6.024 -6.411 -15.054 1.00 . A A . 58 ASP HA 1 1
20 54475 1 1 58 ASP HB2 H 7.023 -4.886 -16.742 1.00 . A A . 58 ASP HB2 1 1
20 54476 1 1 58 ASP HB3 H 8.176 -4.324 -15.532 1.00 . A A . 58 ASP HB3 1 1
20 54477 1 1 58 ASP N N 5.673 -4.396 -14.480 1.00 . A A . 58 ASP N 1 1
20 54478 1 1 58 ASP O O 8.289 -5.200 -13.081 1.00 . A A . 58 ASP O 1 1
20 54479 1 1 58 ASP OD1 O 8.403 -7.337 -15.457 1.00 . A A . 58 ASP OD1 1 1
20 54480 1 1 58 ASP OD2 O 9.245 -6.253 -17.118 1.00 . A A . 58 ASP OD2 1 1
20 54481 1 1 59 PHE C C 9.054 -7.882 -11.878 1.00 . A A . 59 PHE C 1 1
20 54482 1 1 59 PHE CA C 7.653 -7.361 -11.558 1.00 . A A . 59 PHE CA 1 1
20 54483 1 1 59 PHE CB C 6.819 -8.447 -10.864 1.00 . A A . 59 PHE CB 1 1
20 54484 1 1 59 PHE CD1 C 5.457 -9.478 -12.724 1.00 . A A . 59 PHE CD1 1 1
20 54485 1 1 59 PHE CD2 C 7.324 -10.731 -11.817 1.00 . A A . 59 PHE CD2 1 1
20 54486 1 1 59 PHE CE1 C 5.184 -10.525 -13.613 1.00 . A A . 59 PHE CE1 1 1
20 54487 1 1 59 PHE CE2 C 7.050 -11.778 -12.707 1.00 . A A . 59 PHE CE2 1 1
20 54488 1 1 59 PHE CG C 6.527 -9.579 -11.825 1.00 . A A . 59 PHE CG 1 1
20 54489 1 1 59 PHE CZ C 5.983 -11.675 -13.605 1.00 . A A . 59 PHE CZ 1 1
20 54490 1 1 59 PHE H H 6.222 -7.469 -13.156 1.00 . A A . 59 PHE H 1 1
20 54491 1 1 59 PHE HA H 7.743 -6.508 -10.899 1.00 . A A . 59 PHE HA 1 1
20 54492 1 1 59 PHE HB2 H 7.367 -8.835 -10.016 1.00 . A A . 59 PHE HB2 1 1
20 54493 1 1 59 PHE HB3 H 5.889 -8.021 -10.523 1.00 . A A . 59 PHE HB3 1 1
20 54494 1 1 59 PHE HD1 H 4.839 -8.592 -12.730 1.00 . A A . 59 PHE HD1 1 1
20 54495 1 1 59 PHE HD2 H 8.147 -10.814 -11.124 1.00 . A A . 59 PHE HD2 1 1
20 54496 1 1 59 PHE HE1 H 4.360 -10.445 -14.305 1.00 . A A . 59 PHE HE1 1 1
20 54497 1 1 59 PHE HE2 H 7.667 -12.666 -12.700 1.00 . A A . 59 PHE HE2 1 1
20 54498 1 1 59 PHE HZ H 5.773 -12.483 -14.291 1.00 . A A . 59 PHE HZ 1 1
20 54499 1 1 59 PHE N N 6.971 -6.944 -12.816 1.00 . A A . 59 PHE N 1 1
20 54500 1 1 59 PHE O O 9.232 -8.988 -12.344 1.00 . A A . 59 PHE O 1 1
20 54501 1 1 60 LYS C C 12.430 -6.506 -11.215 1.00 . A A . 60 LYS C 1 1
20 54502 1 1 60 LYS CA C 11.457 -7.480 -11.893 1.00 . A A . 60 LYS CA 1 1
20 54503 1 1 60 LYS CB C 11.703 -7.499 -13.402 1.00 . A A . 60 LYS CB 1 1
20 54504 1 1 60 LYS CD C 13.299 -8.193 -15.196 1.00 . A A . 60 LYS CD 1 1
20 54505 1 1 60 LYS CE C 14.694 -8.753 -15.485 1.00 . A A . 60 LYS CE 1 1
20 54506 1 1 60 LYS CG C 13.109 -8.034 -13.686 1.00 . A A . 60 LYS CG 1 1
20 54507 1 1 60 LYS H H 9.861 -6.190 -11.246 1.00 . A A . 60 LYS H 1 1
20 54508 1 1 60 LYS HA H 11.623 -8.471 -11.494 1.00 . A A . 60 LYS HA 1 1
20 54509 1 1 60 LYS HB2 H 10.971 -8.136 -13.874 1.00 . A A . 60 LYS HB2 1 1
20 54510 1 1 60 LYS HB3 H 11.616 -6.499 -13.793 1.00 . A A . 60 LYS HB3 1 1
20 54511 1 1 60 LYS HD2 H 12.551 -8.872 -15.579 1.00 . A A . 60 LYS HD2 1 1
20 54512 1 1 60 LYS HD3 H 13.192 -7.231 -15.677 1.00 . A A . 60 LYS HD3 1 1
20 54513 1 1 60 LYS HE2 H 14.813 -9.704 -14.986 1.00 . A A . 60 LYS HE2 1 1
20 54514 1 1 60 LYS HE3 H 14.812 -8.888 -16.550 1.00 . A A . 60 LYS HE3 1 1
20 54515 1 1 60 LYS HG2 H 13.843 -7.338 -13.303 1.00 . A A . 60 LYS HG2 1 1
20 54516 1 1 60 LYS HG3 H 13.234 -8.990 -13.205 1.00 . A A . 60 LYS HG3 1 1
20 54517 1 1 60 LYS HZ1 H 15.592 -7.638 -13.971 1.00 . A A . 60 LYS HZ1 1 1
20 54518 1 1 60 LYS HZ2 H 15.639 -6.897 -15.495 1.00 . A A . 60 LYS HZ2 1 1
20 54519 1 1 60 LYS HZ3 H 16.675 -8.199 -15.155 1.00 . A A . 60 LYS HZ3 1 1
20 54520 1 1 60 LYS N N 10.047 -7.072 -11.622 1.00 . A A . 60 LYS N 1 1
20 54521 1 1 60 LYS NZ N 15.729 -7.799 -14.990 1.00 . A A . 60 LYS NZ 1 1
20 54522 1 1 60 LYS O O 12.101 -5.373 -10.923 1.00 . A A . 60 LYS O 1 1
20 54523 1 1 61 GLU C C 14.801 -4.800 -11.018 1.00 . A A . 61 GLU C 1 1
20 54524 1 1 61 GLU CA C 14.653 -6.118 -10.272 1.00 . A A . 61 GLU CA 1 1
20 54525 1 1 61 GLU CB C 16.007 -6.850 -10.274 1.00 . A A . 61 GLU CB 1 1
20 54526 1 1 61 GLU CD C 17.247 -8.849 -9.410 1.00 . A A . 61 GLU CD 1 1
20 54527 1 1 61 GLU CG C 15.924 -8.080 -9.368 1.00 . A A . 61 GLU CG 1 1
20 54528 1 1 61 GLU H H 13.848 -7.885 -11.191 1.00 . A A . 61 GLU H 1 1
20 54529 1 1 61 GLU HA H 14.351 -5.927 -9.251 1.00 . A A . 61 GLU HA 1 1
20 54530 1 1 61 GLU HB2 H 16.253 -7.156 -11.282 1.00 . A A . 61 GLU HB2 1 1
20 54531 1 1 61 GLU HB3 H 16.776 -6.185 -9.904 1.00 . A A . 61 GLU HB3 1 1
20 54532 1 1 61 GLU HG2 H 15.723 -7.766 -8.355 1.00 . A A . 61 GLU HG2 1 1
20 54533 1 1 61 GLU HG3 H 15.129 -8.724 -9.710 1.00 . A A . 61 GLU HG3 1 1
20 54534 1 1 61 GLU N N 13.627 -6.968 -10.949 1.00 . A A . 61 GLU N 1 1
20 54535 1 1 61 GLU O O 14.831 -3.743 -10.429 1.00 . A A . 61 GLU O 1 1
20 54536 1 1 61 GLU OE1 O 18.144 -8.415 -10.113 1.00 . A A . 61 GLU OE1 1 1
20 54537 1 1 61 GLU OE2 O 17.341 -9.861 -8.736 1.00 . A A . 61 GLU OE2 1 1
20 54538 1 1 62 GLY C C 13.658 -3.157 -13.562 1.00 . A A . 62 GLY C 1 1
20 54539 1 1 62 GLY CA C 15.047 -3.622 -13.133 1.00 . A A . 62 GLY CA 1 1
20 54540 1 1 62 GLY H H 14.869 -5.734 -12.762 1.00 . A A . 62 GLY H 1 1
20 54541 1 1 62 GLY HA2 H 15.530 -2.848 -12.550 1.00 . A A . 62 GLY HA2 1 1
20 54542 1 1 62 GLY HA3 H 15.636 -3.839 -14.010 1.00 . A A . 62 GLY HA3 1 1
20 54543 1 1 62 GLY N N 14.898 -4.863 -12.316 1.00 . A A . 62 GLY N 1 1
20 54544 1 1 62 GLY O O 13.504 -2.170 -14.250 1.00 . A A . 62 GLY O 1 1
20 54545 1 1 63 GLY C C 10.701 -2.452 -12.639 1.00 . A A . 63 GLY C 1 1
20 54546 1 1 63 GLY CA C 11.254 -3.543 -13.545 1.00 . A A . 63 GLY CA 1 1
20 54547 1 1 63 GLY H H 12.821 -4.683 -12.625 1.00 . A A . 63 GLY H 1 1
20 54548 1 1 63 GLY HA2 H 11.229 -3.198 -14.569 1.00 . A A . 63 GLY HA2 1 1
20 54549 1 1 63 GLY HA3 H 10.633 -4.420 -13.451 1.00 . A A . 63 GLY HA3 1 1
20 54550 1 1 63 GLY N N 12.652 -3.888 -13.167 1.00 . A A . 63 GLY N 1 1
20 54551 1 1 63 GLY O O 11.203 -2.193 -11.565 1.00 . A A . 63 GLY O 1 1
20 54552 1 1 64 THR C C 7.501 -0.735 -12.548 1.00 . A A . 64 THR C 1 1
20 54553 1 1 64 THR CA C 9.005 -0.743 -12.288 1.00 . A A . 64 THR CA 1 1
20 54554 1 1 64 THR CB C 9.596 0.611 -12.685 1.00 . A A . 64 THR CB 1 1
20 54555 1 1 64 THR CG2 C 9.557 0.783 -14.205 1.00 . A A . 64 THR CG2 1 1
20 54556 1 1 64 THR H H 9.271 -2.076 -13.949 1.00 . A A . 64 THR H 1 1
20 54557 1 1 64 THR HA H 9.171 -0.909 -11.233 1.00 . A A . 64 THR HA 1 1
20 54558 1 1 64 THR HB H 10.617 0.664 -12.354 1.00 . A A . 64 THR HB 1 1
20 54559 1 1 64 THR HG1 H 8.253 2.016 -12.731 1.00 . A A . 64 THR HG1 1 1
20 54560 1 1 64 THR HG21 H 10.155 0.014 -14.670 1.00 . A A . 64 THR HG21 1 1
20 54561 1 1 64 THR HG22 H 9.955 1.753 -14.464 1.00 . A A . 64 THR HG22 1 1
20 54562 1 1 64 THR HG23 H 8.537 0.709 -14.554 1.00 . A A . 64 THR HG23 1 1
20 54563 1 1 64 THR N N 9.647 -1.824 -13.083 1.00 . A A . 64 THR N 1 1
20 54564 1 1 64 THR O O 7.029 -1.174 -13.578 1.00 . A A . 64 THR O 1 1
20 54565 1 1 64 THR OG1 O 8.844 1.647 -12.070 1.00 . A A . 64 THR OG1 1 1
20 54566 1 1 65 TRP C C 4.844 1.287 -11.926 1.00 . A A . 65 TRP C 1 1
20 54567 1 1 65 TRP CA C 5.265 -0.164 -11.750 1.00 . A A . 65 TRP CA 1 1
20 54568 1 1 65 TRP CB C 4.605 -0.755 -10.497 1.00 . A A . 65 TRP CB 1 1
20 54569 1 1 65 TRP CD1 C 2.336 -0.657 -11.618 1.00 . A A . 65 TRP CD1 1 1
20 54570 1 1 65 TRP CD2 C 2.259 -0.046 -9.454 1.00 . A A . 65 TRP CD2 1 1
20 54571 1 1 65 TRP CE2 C 0.938 0.054 -9.952 1.00 . A A . 65 TRP CE2 1 1
20 54572 1 1 65 TRP CE3 C 2.486 0.286 -8.105 1.00 . A A . 65 TRP CE3 1 1
20 54573 1 1 65 TRP CG C 3.128 -0.500 -10.531 1.00 . A A . 65 TRP CG 1 1
20 54574 1 1 65 TRP CH2 C 0.123 0.792 -7.804 1.00 . A A . 65 TRP CH2 1 1
20 54575 1 1 65 TRP CZ2 C -0.120 0.468 -9.141 1.00 . A A . 65 TRP CZ2 1 1
20 54576 1 1 65 TRP CZ3 C 1.424 0.702 -7.287 1.00 . A A . 65 TRP CZ3 1 1
20 54577 1 1 65 TRP H H 7.172 0.119 -10.795 1.00 . A A . 65 TRP H 1 1
20 54578 1 1 65 TRP HA H 4.948 -0.726 -12.619 1.00 . A A . 65 TRP HA 1 1
20 54579 1 1 65 TRP HB2 H 4.784 -1.818 -10.469 1.00 . A A . 65 TRP HB2 1 1
20 54580 1 1 65 TRP HB3 H 5.028 -0.297 -9.615 1.00 . A A . 65 TRP HB3 1 1
20 54581 1 1 65 TRP HD1 H 2.661 -0.984 -12.594 1.00 . A A . 65 TRP HD1 1 1
20 54582 1 1 65 TRP HE1 H 0.268 -0.357 -11.882 1.00 . A A . 65 TRP HE1 1 1
20 54583 1 1 65 TRP HE3 H 3.483 0.219 -7.699 1.00 . A A . 65 TRP HE3 1 1
20 54584 1 1 65 TRP HH2 H -0.689 1.112 -7.170 1.00 . A A . 65 TRP HH2 1 1
20 54585 1 1 65 TRP HZ2 H -1.119 0.536 -9.546 1.00 . A A . 65 TRP HZ2 1 1
20 54586 1 1 65 TRP HZ3 H 1.609 0.952 -6.253 1.00 . A A . 65 TRP HZ3 1 1
20 54587 1 1 65 TRP N N 6.751 -0.229 -11.605 1.00 . A A . 65 TRP N 1 1
20 54588 1 1 65 TRP NE1 N 1.038 -0.328 -11.275 1.00 . A A . 65 TRP NE1 1 1
20 54589 1 1 65 TRP O O 5.158 2.146 -11.126 1.00 . A A . 65 TRP O 1 1
20 54590 1 1 66 LEU C C 2.138 2.988 -13.221 1.00 . A A . 66 LEU C 1 1
20 54591 1 1 66 LEU CA C 3.657 2.939 -13.270 1.00 . A A . 66 LEU CA 1 1
20 54592 1 1 66 LEU CB C 4.153 3.370 -14.657 1.00 . A A . 66 LEU CB 1 1
20 54593 1 1 66 LEU CD1 C 3.878 5.765 -13.935 1.00 . A A . 66 LEU CD1 1 1
20 54594 1 1 66 LEU CD2 C 4.168 5.209 -16.352 1.00 . A A . 66 LEU CD2 1 1
20 54595 1 1 66 LEU CG C 3.559 4.740 -15.029 1.00 . A A . 66 LEU CG 1 1
20 54596 1 1 66 LEU H H 3.901 0.831 -13.600 1.00 . A A . 66 LEU H 1 1
20 54597 1 1 66 LEU HA H 4.046 3.619 -12.526 1.00 . A A . 66 LEU HA 1 1
20 54598 1 1 66 LEU HB2 H 5.231 3.441 -14.641 1.00 . A A . 66 LEU HB2 1 1
20 54599 1 1 66 LEU HB3 H 3.853 2.638 -15.394 1.00 . A A . 66 LEU HB3 1 1
20 54600 1 1 66 LEU HD11 H 3.809 6.764 -14.336 1.00 . A A . 66 LEU HD11 1 1
20 54601 1 1 66 LEU HD12 H 4.876 5.596 -13.564 1.00 . A A . 66 LEU HD12 1 1
20 54602 1 1 66 LEU HD13 H 3.170 5.657 -13.123 1.00 . A A . 66 LEU HD13 1 1
20 54603 1 1 66 LEU HD21 H 5.229 5.363 -16.227 1.00 . A A . 66 LEU HD21 1 1
20 54604 1 1 66 LEU HD22 H 3.701 6.138 -16.649 1.00 . A A . 66 LEU HD22 1 1
20 54605 1 1 66 LEU HD23 H 3.998 4.462 -17.113 1.00 . A A . 66 LEU HD23 1 1
20 54606 1 1 66 LEU HG H 2.490 4.653 -15.140 1.00 . A A . 66 LEU HG 1 1
20 54607 1 1 66 LEU N N 4.129 1.554 -12.985 1.00 . A A . 66 LEU N 1 1
20 54608 1 1 66 LEU O O 1.446 2.216 -13.858 1.00 . A A . 66 LEU O 1 1
20 54609 1 1 67 TYR C C -0.180 5.560 -12.181 1.00 . A A . 67 TYR C 1 1
20 54610 1 1 67 TYR CA C 0.147 4.082 -12.350 1.00 . A A . 67 TYR CA 1 1
20 54611 1 1 67 TYR CB C -0.360 3.305 -11.136 1.00 . A A . 67 TYR CB 1 1
20 54612 1 1 67 TYR CD1 C 1.559 3.288 -9.500 1.00 . A A . 67 TYR CD1 1 1
20 54613 1 1 67 TYR CD2 C -0.304 4.784 -9.087 1.00 . A A . 67 TYR CD2 1 1
20 54614 1 1 67 TYR CE1 C 2.185 3.744 -8.332 1.00 . A A . 67 TYR CE1 1 1
20 54615 1 1 67 TYR CE2 C 0.321 5.239 -7.920 1.00 . A A . 67 TYR CE2 1 1
20 54616 1 1 67 TYR CG C 0.314 3.805 -9.878 1.00 . A A . 67 TYR CG 1 1
20 54617 1 1 67 TYR CZ C 1.567 4.721 -7.544 1.00 . A A . 67 TYR CZ 1 1
20 54618 1 1 67 TYR H H 2.218 4.530 -11.985 1.00 . A A . 67 TYR H 1 1
20 54619 1 1 67 TYR HA H -0.340 3.716 -13.243 1.00 . A A . 67 TYR HA 1 1
20 54620 1 1 67 TYR HB2 H -1.427 3.441 -11.048 1.00 . A A . 67 TYR HB2 1 1
20 54621 1 1 67 TYR HB3 H -0.142 2.257 -11.269 1.00 . A A . 67 TYR HB3 1 1
20 54622 1 1 67 TYR HD1 H 2.038 2.533 -10.107 1.00 . A A . 67 TYR HD1 1 1
20 54623 1 1 67 TYR HD2 H -1.264 5.185 -9.376 1.00 . A A . 67 TYR HD2 1 1
20 54624 1 1 67 TYR HE1 H 3.144 3.344 -8.042 1.00 . A A . 67 TYR HE1 1 1
20 54625 1 1 67 TYR HE2 H -0.156 5.993 -7.310 1.00 . A A . 67 TYR HE2 1 1
20 54626 1 1 67 TYR HH H 2.710 4.453 -6.038 1.00 . A A . 67 TYR HH 1 1
20 54627 1 1 67 TYR N N 1.624 3.920 -12.467 1.00 . A A . 67 TYR N 1 1
20 54628 1 1 67 TYR O O 0.620 6.337 -11.694 1.00 . A A . 67 TYR O 1 1
20 54629 1 1 67 TYR OH O 2.184 5.172 -6.395 1.00 . A A . 67 TYR OH 1 1
20 54630 1 1 68 ALA C C -3.097 7.497 -11.737 1.00 . A A . 68 ALA C 1 1
20 54631 1 1 68 ALA CA C -1.774 7.383 -12.485 1.00 . A A . 68 ALA CA 1 1
20 54632 1 1 68 ALA CB C -1.928 7.976 -13.884 1.00 . A A . 68 ALA CB 1 1
20 54633 1 1 68 ALA H H -1.972 5.298 -12.988 1.00 . A A . 68 ALA H 1 1
20 54634 1 1 68 ALA HA H -1.033 7.946 -11.944 1.00 . A A . 68 ALA HA 1 1
20 54635 1 1 68 ALA HB1 H -1.953 9.054 -13.813 1.00 . A A . 68 ALA HB1 1 1
20 54636 1 1 68 ALA HB2 H -2.848 7.623 -14.329 1.00 . A A . 68 ALA HB2 1 1
20 54637 1 1 68 ALA HB3 H -1.093 7.674 -14.496 1.00 . A A . 68 ALA HB3 1 1
20 54638 1 1 68 ALA N N -1.358 5.951 -12.596 1.00 . A A . 68 ALA N 1 1
20 54639 1 1 68 ALA O O -4.060 6.824 -12.037 1.00 . A A . 68 ALA O 1 1
20 54640 1 1 69 MET C C -5.130 9.787 -10.534 1.00 . A A . 69 MET C 1 1
20 54641 1 1 69 MET CA C -4.378 8.587 -9.973 1.00 . A A . 69 MET CA 1 1
20 54642 1 1 69 MET CB C -4.010 8.850 -8.509 1.00 . A A . 69 MET CB 1 1
20 54643 1 1 69 MET CE C -4.540 8.143 -5.472 1.00 . A A . 69 MET CE 1 1
20 54644 1 1 69 MET CG C -3.438 7.571 -7.895 1.00 . A A . 69 MET CG 1 1
20 54645 1 1 69 MET H H -2.337 8.902 -10.573 1.00 . A A . 69 MET H 1 1
20 54646 1 1 69 MET HA H -5.015 7.715 -10.030 1.00 . A A . 69 MET HA 1 1
20 54647 1 1 69 MET HB2 H -3.275 9.640 -8.455 1.00 . A A . 69 MET HB2 1 1
20 54648 1 1 69 MET HB3 H -4.895 9.142 -7.967 1.00 . A A . 69 MET HB3 1 1
20 54649 1 1 69 MET HE1 H -4.492 7.950 -4.410 1.00 . A A . 69 MET HE1 1 1
20 54650 1 1 69 MET HE2 H -5.242 7.465 -5.934 1.00 . A A . 69 MET HE2 1 1
20 54651 1 1 69 MET HE3 H -4.863 9.158 -5.635 1.00 . A A . 69 MET HE3 1 1
20 54652 1 1 69 MET HG2 H -4.197 6.804 -7.889 1.00 . A A . 69 MET HG2 1 1
20 54653 1 1 69 MET HG3 H -2.595 7.237 -8.480 1.00 . A A . 69 MET HG3 1 1
20 54654 1 1 69 MET N N -3.134 8.371 -10.768 1.00 . A A . 69 MET N 1 1
20 54655 1 1 69 MET O O -4.569 10.841 -10.762 1.00 . A A . 69 MET O 1 1
20 54656 1 1 69 MET SD S -2.898 7.903 -6.198 1.00 . A A . 69 MET SD 1 1
20 54657 1 1 70 VAL C C -8.307 11.118 -10.322 1.00 . A A . 70 VAL C 1 1
20 54658 1 1 70 VAL CA C -7.240 10.716 -11.333 1.00 . A A . 70 VAL CA 1 1
20 54659 1 1 70 VAL CB C -7.913 10.229 -12.621 1.00 . A A . 70 VAL CB 1 1
20 54660 1 1 70 VAL CG1 C -8.952 11.260 -13.077 1.00 . A A . 70 VAL CG1 1 1
20 54661 1 1 70 VAL CG2 C -6.854 10.049 -13.711 1.00 . A A . 70 VAL CG2 1 1
20 54662 1 1 70 VAL H H -6.809 8.747 -10.577 1.00 . A A . 70 VAL H 1 1
20 54663 1 1 70 VAL HA H -6.630 11.583 -11.558 1.00 . A A . 70 VAL HA 1 1
20 54664 1 1 70 VAL HB H -8.402 9.285 -12.435 1.00 . A A . 70 VAL HB 1 1
20 54665 1 1 70 VAL HG11 H -8.534 12.252 -12.986 1.00 . A A . 70 VAL HG11 1 1
20 54666 1 1 70 VAL HG12 H -9.832 11.182 -12.456 1.00 . A A . 70 VAL HG12 1 1
20 54667 1 1 70 VAL HG13 H -9.219 11.073 -14.106 1.00 . A A . 70 VAL HG13 1 1
20 54668 1 1 70 VAL HG21 H -5.996 9.539 -13.299 1.00 . A A . 70 VAL HG21 1 1
20 54669 1 1 70 VAL HG22 H -6.555 11.018 -14.081 1.00 . A A . 70 VAL HG22 1 1
20 54670 1 1 70 VAL HG23 H -7.267 9.465 -14.520 1.00 . A A . 70 VAL HG23 1 1
20 54671 1 1 70 VAL N N -6.401 9.616 -10.768 1.00 . A A . 70 VAL N 1 1
20 54672 1 1 70 VAL O O -9.016 10.297 -9.775 1.00 . A A . 70 VAL O 1 1
20 54673 1 1 71 GLY C C -10.473 13.754 -9.840 1.00 . A A . 71 GLY C 1 1
20 54674 1 1 71 GLY CA C -9.418 12.918 -9.105 1.00 . A A . 71 GLY CA 1 1
20 54675 1 1 71 GLY H H -7.822 13.018 -10.541 1.00 . A A . 71 GLY H 1 1
20 54676 1 1 71 GLY HA2 H -9.904 12.103 -8.581 1.00 . A A . 71 GLY HA2 1 1
20 54677 1 1 71 GLY HA3 H -8.900 13.540 -8.393 1.00 . A A . 71 GLY HA3 1 1
20 54678 1 1 71 GLY N N -8.414 12.393 -10.077 1.00 . A A . 71 GLY N 1 1
20 54679 1 1 71 GLY O O -10.715 13.568 -11.018 1.00 . A A . 71 GLY O 1 1
20 54680 1 1 72 PRO C C -11.649 16.355 -10.920 1.00 . A A . 72 PRO C 1 1
20 54681 1 1 72 PRO CA C -12.153 15.555 -9.719 1.00 . A A . 72 PRO CA 1 1
20 54682 1 1 72 PRO CB C -12.541 16.493 -8.556 1.00 . A A . 72 PRO CB 1 1
20 54683 1 1 72 PRO CD C -10.868 14.958 -7.718 1.00 . A A . 72 PRO CD 1 1
20 54684 1 1 72 PRO CG C -12.075 15.798 -7.314 1.00 . A A . 72 PRO CG 1 1
20 54685 1 1 72 PRO HA H -13.006 14.965 -10.007 1.00 . A A . 72 PRO HA 1 1
20 54686 1 1 72 PRO HB2 H -12.042 17.452 -8.660 1.00 . A A . 72 PRO HB2 1 1
20 54687 1 1 72 PRO HB3 H -13.612 16.633 -8.526 1.00 . A A . 72 PRO HB3 1 1
20 54688 1 1 72 PRO HD2 H -9.951 15.519 -7.584 1.00 . A A . 72 PRO HD2 1 1
20 54689 1 1 72 PRO HD3 H -10.836 14.037 -7.155 1.00 . A A . 72 PRO HD3 1 1
20 54690 1 1 72 PRO HG2 H -11.791 16.527 -6.562 1.00 . A A . 72 PRO HG2 1 1
20 54691 1 1 72 PRO HG3 H -12.852 15.153 -6.929 1.00 . A A . 72 PRO HG3 1 1
20 54692 1 1 72 PRO N N -11.095 14.672 -9.142 1.00 . A A . 72 PRO N 1 1
20 54693 1 1 72 PRO O O -10.493 16.713 -11.001 1.00 . A A . 72 PRO O 1 1
20 54694 1 1 73 ASN C C -11.192 18.511 -12.727 1.00 . A A . 73 ASN C 1 1
20 54695 1 1 73 ASN CA C -12.138 17.366 -13.079 1.00 . A A . 73 ASN CA 1 1
20 54696 1 1 73 ASN CB C -13.399 17.920 -13.749 1.00 . A A . 73 ASN CB 1 1
20 54697 1 1 73 ASN CG C -13.041 18.489 -15.124 1.00 . A A . 73 ASN CG 1 1
20 54698 1 1 73 ASN H H -13.441 16.293 -11.754 1.00 . A A . 73 ASN H 1 1
20 54699 1 1 73 ASN HA H -11.637 16.699 -13.767 1.00 . A A . 73 ASN HA 1 1
20 54700 1 1 73 ASN HB2 H -14.122 17.124 -13.870 1.00 . A A . 73 ASN HB2 1 1
20 54701 1 1 73 ASN HB3 H -13.826 18.704 -13.137 1.00 . A A . 73 ASN HB3 1 1
20 54702 1 1 73 ASN HD21 H -13.598 16.855 -16.101 1.00 . A A . 73 ASN HD21 1 1
20 54703 1 1 73 ASN HD22 H -13.001 18.113 -17.073 1.00 . A A . 73 ASN HD22 1 1
20 54704 1 1 73 ASN N N -12.523 16.612 -11.854 1.00 . A A . 73 ASN N 1 1
20 54705 1 1 73 ASN ND2 N -13.229 17.759 -16.188 1.00 . A A . 73 ASN ND2 1 1
20 54706 1 1 73 ASN O O -11.455 19.305 -11.848 1.00 . A A . 73 ASN O 1 1
20 54707 1 1 73 ASN OD1 O -12.582 19.607 -15.228 1.00 . A A . 73 ASN OD1 1 1
20 54708 1 1 74 GLY C C -8.161 19.233 -12.033 1.00 . A A . 74 GLY C 1 1
20 54709 1 1 74 GLY CA C -9.096 19.658 -13.165 1.00 . A A . 74 GLY CA 1 1
20 54710 1 1 74 GLY H H -9.920 17.918 -14.117 1.00 . A A . 74 GLY H 1 1
20 54711 1 1 74 GLY HA2 H -8.517 19.822 -14.061 1.00 . A A . 74 GLY HA2 1 1
20 54712 1 1 74 GLY HA3 H -9.601 20.572 -12.892 1.00 . A A . 74 GLY HA3 1 1
20 54713 1 1 74 GLY N N -10.093 18.583 -13.421 1.00 . A A . 74 GLY N 1 1
20 54714 1 1 74 GLY O O -7.615 20.056 -11.329 1.00 . A A . 74 GLY O 1 1
20 54715 1 1 75 GLU C C -6.545 16.069 -11.140 1.00 . A A . 75 GLU C 1 1
20 54716 1 1 75 GLU CA C -7.054 17.466 -10.787 1.00 . A A . 75 GLU CA 1 1
20 54717 1 1 75 GLU CB C -7.808 17.416 -9.458 1.00 . A A . 75 GLU CB 1 1
20 54718 1 1 75 GLU CD C -5.908 18.310 -8.097 1.00 . A A . 75 GLU CD 1 1
20 54719 1 1 75 GLU CG C -6.823 17.103 -8.326 1.00 . A A . 75 GLU CG 1 1
20 54720 1 1 75 GLU H H -8.408 17.309 -12.452 1.00 . A A . 75 GLU H 1 1
20 54721 1 1 75 GLU HA H -6.207 18.130 -10.695 1.00 . A A . 75 GLU HA 1 1
20 54722 1 1 75 GLU HB2 H -8.276 18.373 -9.277 1.00 . A A . 75 GLU HB2 1 1
20 54723 1 1 75 GLU HB3 H -8.562 16.645 -9.499 1.00 . A A . 75 GLU HB3 1 1
20 54724 1 1 75 GLU HG2 H -7.372 16.891 -7.422 1.00 . A A . 75 GLU HG2 1 1
20 54725 1 1 75 GLU HG3 H -6.222 16.247 -8.589 1.00 . A A . 75 GLU HG3 1 1
20 54726 1 1 75 GLU N N -7.962 17.953 -11.864 1.00 . A A . 75 GLU N 1 1
20 54727 1 1 75 GLU O O -7.291 15.110 -11.205 1.00 . A A . 75 GLU O 1 1
20 54728 1 1 75 GLU OE1 O -6.160 19.344 -8.693 1.00 . A A . 75 GLU OE1 1 1
20 54729 1 1 75 GLU OE2 O -4.973 18.178 -7.327 1.00 . A A . 75 GLU OE2 1 1
20 54730 1 1 76 GLU C C -3.323 14.473 -10.979 1.00 . A A . 76 GLU C 1 1
20 54731 1 1 76 GLU CA C -4.653 14.637 -11.705 1.00 . A A . 76 GLU CA 1 1
20 54732 1 1 76 GLU CB C -4.418 14.554 -13.212 1.00 . A A . 76 GLU CB 1 1
20 54733 1 1 76 GLU CD C -5.558 14.456 -15.441 1.00 . A A . 76 GLU CD 1 1
20 54734 1 1 76 GLU CG C -5.769 14.480 -13.927 1.00 . A A . 76 GLU CG 1 1
20 54735 1 1 76 GLU H H -4.692 16.748 -11.290 1.00 . A A . 76 GLU H 1 1
20 54736 1 1 76 GLU HA H -5.312 13.833 -11.403 1.00 . A A . 76 GLU HA 1 1
20 54737 1 1 76 GLU HB2 H -3.877 15.431 -13.540 1.00 . A A . 76 GLU HB2 1 1
20 54738 1 1 76 GLU HB3 H -3.842 13.669 -13.438 1.00 . A A . 76 GLU HB3 1 1
20 54739 1 1 76 GLU HG2 H -6.284 13.581 -13.620 1.00 . A A . 76 GLU HG2 1 1
20 54740 1 1 76 GLU HG3 H -6.361 15.342 -13.660 1.00 . A A . 76 GLU HG3 1 1
20 54741 1 1 76 GLU N N -5.262 15.956 -11.360 1.00 . A A . 76 GLU N 1 1
20 54742 1 1 76 GLU O O -2.587 15.416 -10.765 1.00 . A A . 76 GLU O 1 1
20 54743 1 1 76 GLU OE1 O -4.414 14.515 -15.864 1.00 . A A . 76 GLU OE1 1 1
20 54744 1 1 76 GLU OE2 O -6.546 14.380 -16.152 1.00 . A A . 76 GLU OE2 1 1
20 54745 1 1 77 HIS C C -1.117 11.709 -10.446 1.00 . A A . 77 HIS C 1 1
20 54746 1 1 77 HIS CA C -1.741 12.979 -9.883 1.00 . A A . 77 HIS CA 1 1
20 54747 1 1 77 HIS CB C -2.018 12.794 -8.392 1.00 . A A . 77 HIS CB 1 1
20 54748 1 1 77 HIS CD2 C -2.082 15.382 -7.953 1.00 . A A . 77 HIS CD2 1 1
20 54749 1 1 77 HIS CE1 C -3.803 15.436 -6.638 1.00 . A A . 77 HIS CE1 1 1
20 54750 1 1 77 HIS CG C -2.521 14.088 -7.816 1.00 . A A . 77 HIS CG 1 1
20 54751 1 1 77 HIS H H -3.636 12.531 -10.793 1.00 . A A . 77 HIS H 1 1
20 54752 1 1 77 HIS HA H -1.044 13.797 -10.022 1.00 . A A . 77 HIS HA 1 1
20 54753 1 1 77 HIS HB2 H -2.759 12.020 -8.254 1.00 . A A . 77 HIS HB2 1 1
20 54754 1 1 77 HIS HB3 H -1.104 12.510 -7.892 1.00 . A A . 77 HIS HB3 1 1
20 54755 1 1 77 HIS HD1 H -4.164 13.386 -6.678 1.00 . A A . 77 HIS HD1 1 1
20 54756 1 1 77 HIS HD2 H -1.238 15.693 -8.549 1.00 . A A . 77 HIS HD2 1 1
20 54757 1 1 77 HIS HE1 H -4.589 15.785 -5.985 1.00 . A A . 77 HIS HE1 1 1
20 54758 1 1 77 HIS N N -3.019 13.263 -10.601 1.00 . A A . 77 HIS N 1 1
20 54759 1 1 77 HIS ND1 N -3.618 14.146 -6.974 1.00 . A A . 77 HIS ND1 1 1
20 54760 1 1 77 HIS NE2 N -2.894 16.231 -7.208 1.00 . A A . 77 HIS NE2 1 1
20 54761 1 1 77 HIS O O -1.760 10.686 -10.576 1.00 . A A . 77 HIS O 1 1
20 54762 1 1 78 TRP C C 1.966 10.163 -10.371 1.00 . A A . 78 TRP C 1 1
20 54763 1 1 78 TRP CA C 0.867 10.601 -11.333 1.00 . A A . 78 TRP CA 1 1
20 54764 1 1 78 TRP CB C 1.479 10.969 -12.684 1.00 . A A . 78 TRP CB 1 1
20 54765 1 1 78 TRP CD1 C -0.556 12.132 -13.633 1.00 . A A . 78 TRP CD1 1 1
20 54766 1 1 78 TRP CD2 C 0.106 10.382 -14.882 1.00 . A A . 78 TRP CD2 1 1
20 54767 1 1 78 TRP CE2 C -1.030 10.931 -15.521 1.00 . A A . 78 TRP CE2 1 1
20 54768 1 1 78 TRP CE3 C 0.721 9.263 -15.469 1.00 . A A . 78 TRP CE3 1 1
20 54769 1 1 78 TRP CG C 0.386 11.162 -13.685 1.00 . A A . 78 TRP CG 1 1
20 54770 1 1 78 TRP CH2 C -0.915 9.276 -17.273 1.00 . A A . 78 TRP CH2 1 1
20 54771 1 1 78 TRP CZ2 C -1.538 10.389 -16.703 1.00 . A A . 78 TRP CZ2 1 1
20 54772 1 1 78 TRP CZ3 C 0.213 8.714 -16.657 1.00 . A A . 78 TRP CZ3 1 1
20 54773 1 1 78 TRP H H 0.621 12.623 -10.650 1.00 . A A . 78 TRP H 1 1
20 54774 1 1 78 TRP HA H 0.189 9.776 -11.471 1.00 . A A . 78 TRP HA 1 1
20 54775 1 1 78 TRP HB2 H 2.047 11.882 -12.587 1.00 . A A . 78 TRP HB2 1 1
20 54776 1 1 78 TRP HB3 H 2.126 10.171 -13.013 1.00 . A A . 78 TRP HB3 1 1
20 54777 1 1 78 TRP HD1 H -0.639 12.888 -12.866 1.00 . A A . 78 TRP HD1 1 1
20 54778 1 1 78 TRP HE1 H -2.165 12.572 -14.920 1.00 . A A . 78 TRP HE1 1 1
20 54779 1 1 78 TRP HE3 H 1.590 8.821 -15.003 1.00 . A A . 78 TRP HE3 1 1
20 54780 1 1 78 TRP HH2 H -1.300 8.849 -18.188 1.00 . A A . 78 TRP HH2 1 1
20 54781 1 1 78 TRP HZ2 H -2.406 10.826 -17.173 1.00 . A A . 78 TRP HZ2 1 1
20 54782 1 1 78 TRP HZ3 H 0.694 7.853 -17.100 1.00 . A A . 78 TRP HZ3 1 1
20 54783 1 1 78 TRP N N 0.143 11.780 -10.776 1.00 . A A . 78 TRP N 1 1
20 54784 1 1 78 TRP NE1 N -1.397 11.996 -14.722 1.00 . A A . 78 TRP NE1 1 1
20 54785 1 1 78 TRP O O 2.556 10.961 -9.669 1.00 . A A . 78 TRP O 1 1
20 54786 1 1 79 SER C C 3.892 7.088 -10.043 1.00 . A A . 79 SER C 1 1
20 54787 1 1 79 SER CA C 3.283 8.348 -9.432 1.00 . A A . 79 SER CA 1 1
20 54788 1 1 79 SER CB C 2.668 8.000 -8.082 1.00 . A A . 79 SER CB 1 1
20 54789 1 1 79 SER H H 1.731 8.279 -10.918 1.00 . A A . 79 SER H 1 1
20 54790 1 1 79 SER HA H 4.066 9.083 -9.292 1.00 . A A . 79 SER HA 1 1
20 54791 1 1 79 SER HB2 H 2.307 8.894 -7.607 1.00 . A A . 79 SER HB2 1 1
20 54792 1 1 79 SER HB3 H 1.845 7.316 -8.231 1.00 . A A . 79 SER HB3 1 1
20 54793 1 1 79 SER HG H 3.246 7.155 -6.429 1.00 . A A . 79 SER HG 1 1
20 54794 1 1 79 SER N N 2.231 8.889 -10.339 1.00 . A A . 79 SER N 1 1
20 54795 1 1 79 SER O O 3.268 6.381 -10.818 1.00 . A A . 79 SER O 1 1
20 54796 1 1 79 SER OG O 3.659 7.398 -7.259 1.00 . A A . 79 SER OG 1 1
20 54797 1 1 80 ILE C C 6.580 4.895 -9.130 1.00 . A A . 80 ILE C 1 1
20 54798 1 1 80 ILE CA C 5.813 5.606 -10.240 1.00 . A A . 80 ILE CA 1 1
20 54799 1 1 80 ILE CB C 6.789 6.032 -11.341 1.00 . A A . 80 ILE CB 1 1
20 54800 1 1 80 ILE CD1 C 8.121 5.176 -13.283 1.00 . A A . 80 ILE CD1 1 1
20 54801 1 1 80 ILE CG1 C 7.340 4.778 -12.030 1.00 . A A . 80 ILE CG1 1 1
20 54802 1 1 80 ILE CG2 C 7.947 6.839 -10.742 1.00 . A A . 80 ILE CG2 1 1
20 54803 1 1 80 ILE H H 5.591 7.402 -9.073 1.00 . A A . 80 ILE H 1 1
20 54804 1 1 80 ILE HA H 5.088 4.916 -10.654 1.00 . A A . 80 ILE HA 1 1
20 54805 1 1 80 ILE HB H 6.270 6.642 -12.058 1.00 . A A . 80 ILE HB 1 1
20 54806 1 1 80 ILE HD11 H 8.820 5.962 -13.037 1.00 . A A . 80 ILE HD11 1 1
20 54807 1 1 80 ILE HD12 H 7.435 5.527 -14.040 1.00 . A A . 80 ILE HD12 1 1
20 54808 1 1 80 ILE HD13 H 8.662 4.320 -13.656 1.00 . A A . 80 ILE HD13 1 1
20 54809 1 1 80 ILE HG12 H 7.992 4.250 -11.349 1.00 . A A . 80 ILE HG12 1 1
20 54810 1 1 80 ILE HG13 H 6.519 4.136 -12.311 1.00 . A A . 80 ILE HG13 1 1
20 54811 1 1 80 ILE HG21 H 8.473 7.350 -11.535 1.00 . A A . 80 ILE HG21 1 1
20 54812 1 1 80 ILE HG22 H 8.628 6.176 -10.229 1.00 . A A . 80 ILE HG22 1 1
20 54813 1 1 80 ILE HG23 H 7.559 7.567 -10.043 1.00 . A A . 80 ILE HG23 1 1
20 54814 1 1 80 ILE N N 5.121 6.811 -9.695 1.00 . A A . 80 ILE N 1 1
20 54815 1 1 80 ILE O O 7.053 5.497 -8.187 1.00 . A A . 80 ILE O 1 1
20 54816 1 1 81 CYS C C 8.496 1.949 -8.934 1.00 . A A . 81 CYS C 1 1
20 54817 1 1 81 CYS CA C 7.431 2.785 -8.234 1.00 . A A . 81 CYS CA 1 1
20 54818 1 1 81 CYS CB C 6.445 1.862 -7.512 1.00 . A A . 81 CYS CB 1 1
20 54819 1 1 81 CYS H H 6.302 3.157 -10.030 1.00 . A A . 81 CYS H 1 1
20 54820 1 1 81 CYS HA H 7.912 3.429 -7.509 1.00 . A A . 81 CYS HA 1 1
20 54821 1 1 81 CYS HB2 H 5.754 1.440 -8.226 1.00 . A A . 81 CYS HB2 1 1
20 54822 1 1 81 CYS HB3 H 6.988 1.066 -7.020 1.00 . A A . 81 CYS HB3 1 1
20 54823 1 1 81 CYS HG H 5.189 2.203 -5.625 1.00 . A A . 81 CYS HG 1 1
20 54824 1 1 81 CYS N N 6.698 3.600 -9.252 1.00 . A A . 81 CYS N 1 1
20 54825 1 1 81 CYS O O 8.212 1.174 -9.825 1.00 . A A . 81 CYS O 1 1
20 54826 1 1 81 CYS SG S 5.533 2.816 -6.277 1.00 . A A . 81 CYS SG 1 1
20 54827 1 1 82 GLU C C 11.327 0.245 -8.201 1.00 . A A . 82 GLU C 1 1
20 54828 1 1 82 GLU CA C 10.849 1.337 -9.152 1.00 . A A . 82 GLU CA 1 1
20 54829 1 1 82 GLU CB C 12.013 2.283 -9.461 1.00 . A A . 82 GLU CB 1 1
20 54830 1 1 82 GLU CD C 12.731 4.250 -10.830 1.00 . A A . 82 GLU CD 1 1
20 54831 1 1 82 GLU CG C 11.605 3.246 -10.576 1.00 . A A . 82 GLU CG 1 1
20 54832 1 1 82 GLU H H 9.915 2.741 -7.807 1.00 . A A . 82 GLU H 1 1
20 54833 1 1 82 GLU HA H 10.516 0.875 -10.071 1.00 . A A . 82 GLU HA 1 1
20 54834 1 1 82 GLU HB2 H 12.273 2.843 -8.572 1.00 . A A . 82 GLU HB2 1 1
20 54835 1 1 82 GLU HB3 H 12.865 1.704 -9.783 1.00 . A A . 82 GLU HB3 1 1
20 54836 1 1 82 GLU HG2 H 11.412 2.685 -11.479 1.00 . A A . 82 GLU HG2 1 1
20 54837 1 1 82 GLU HG3 H 10.712 3.777 -10.285 1.00 . A A . 82 GLU HG3 1 1
20 54838 1 1 82 GLU N N 9.727 2.108 -8.527 1.00 . A A . 82 GLU N 1 1
20 54839 1 1 82 GLU O O 11.652 0.487 -7.055 1.00 . A A . 82 GLU O 1 1
20 54840 1 1 82 GLU OE1 O 13.749 4.151 -10.165 1.00 . A A . 82 GLU OE1 1 1
20 54841 1 1 82 GLU OE2 O 12.556 5.100 -11.686 1.00 . A A . 82 GLU OE2 1 1
20 54842 1 1 83 TYR C C 13.343 -2.166 -7.863 1.00 . A A . 83 TYR C 1 1
20 54843 1 1 83 TYR CA C 11.822 -2.112 -7.866 1.00 . A A . 83 TYR CA 1 1
20 54844 1 1 83 TYR CB C 11.257 -3.414 -8.443 1.00 . A A . 83 TYR CB 1 1
20 54845 1 1 83 TYR CD1 C 9.234 -3.687 -6.965 1.00 . A A . 83 TYR CD1 1 1
20 54846 1 1 83 TYR CD2 C 8.898 -3.225 -9.321 1.00 . A A . 83 TYR CD2 1 1
20 54847 1 1 83 TYR CE1 C 7.847 -3.714 -6.773 1.00 . A A . 83 TYR CE1 1 1
20 54848 1 1 83 TYR CE2 C 7.511 -3.252 -9.128 1.00 . A A . 83 TYR CE2 1 1
20 54849 1 1 83 TYR CG C 9.760 -3.441 -8.239 1.00 . A A . 83 TYR CG 1 1
20 54850 1 1 83 TYR CZ C 6.986 -3.497 -7.855 1.00 . A A . 83 TYR CZ 1 1
20 54851 1 1 83 TYR H H 11.102 -1.110 -9.625 1.00 . A A . 83 TYR H 1 1
20 54852 1 1 83 TYR HA H 11.474 -1.988 -6.849 1.00 . A A . 83 TYR HA 1 1
20 54853 1 1 83 TYR HB2 H 11.483 -3.468 -9.499 1.00 . A A . 83 TYR HB2 1 1
20 54854 1 1 83 TYR HB3 H 11.704 -4.256 -7.936 1.00 . A A . 83 TYR HB3 1 1
20 54855 1 1 83 TYR HD1 H 9.898 -3.855 -6.131 1.00 . A A . 83 TYR HD1 1 1
20 54856 1 1 83 TYR HD2 H 9.301 -3.039 -10.303 1.00 . A A . 83 TYR HD2 1 1
20 54857 1 1 83 TYR HE1 H 7.442 -3.905 -5.789 1.00 . A A . 83 TYR HE1 1 1
20 54858 1 1 83 TYR HE2 H 6.847 -3.084 -9.964 1.00 . A A . 83 TYR HE2 1 1
20 54859 1 1 83 TYR HH H 5.445 -3.364 -6.735 1.00 . A A . 83 TYR HH 1 1
20 54860 1 1 83 TYR N N 11.367 -0.962 -8.695 1.00 . A A . 83 TYR N 1 1
20 54861 1 1 83 TYR O O 13.987 -2.014 -8.881 1.00 . A A . 83 TYR O 1 1
20 54862 1 1 83 TYR OH O 5.619 -3.524 -7.665 1.00 . A A . 83 TYR OH 1 1
20 54863 1 1 84 ALA C C 15.817 -3.834 -6.115 1.00 . A A . 84 ALA C 1 1
20 54864 1 1 84 ALA CA C 15.404 -2.441 -6.584 1.00 . A A . 84 ALA CA 1 1
20 54865 1 1 84 ALA CB C 15.859 -1.410 -5.548 1.00 . A A . 84 ALA CB 1 1
20 54866 1 1 84 ALA H H 13.359 -2.492 -5.913 1.00 . A A . 84 ALA H 1 1
20 54867 1 1 84 ALA HA H 15.878 -2.225 -7.534 1.00 . A A . 84 ALA HA 1 1
20 54868 1 1 84 ALA HB1 H 15.522 -1.708 -4.565 1.00 . A A . 84 ALA HB1 1 1
20 54869 1 1 84 ALA HB2 H 15.446 -0.445 -5.795 1.00 . A A . 84 ALA HB2 1 1
20 54870 1 1 84 ALA HB3 H 16.938 -1.349 -5.554 1.00 . A A . 84 ALA HB3 1 1
20 54871 1 1 84 ALA N N 13.916 -2.377 -6.710 1.00 . A A . 84 ALA N 1 1
20 54872 1 1 84 ALA O O 16.450 -4.574 -6.839 1.00 . A A . 84 ALA O 1 1
20 54873 1 1 85 ILE C C 14.592 -6.378 -4.215 1.00 . A A . 85 ILE C 1 1
20 54874 1 1 85 ILE CA C 15.846 -5.538 -4.363 1.00 . A A . 85 ILE CA 1 1
20 54875 1 1 85 ILE CB C 16.522 -5.372 -2.996 1.00 . A A . 85 ILE CB 1 1
20 54876 1 1 85 ILE CD1 C 18.617 -4.780 -4.258 1.00 . A A . 85 ILE CD1 1 1
20 54877 1 1 85 ILE CG1 C 17.678 -4.370 -3.116 1.00 . A A . 85 ILE CG1 1 1
20 54878 1 1 85 ILE CG2 C 17.075 -6.726 -2.536 1.00 . A A . 85 ILE CG2 1 1
20 54879 1 1 85 ILE H H 14.963 -3.569 -4.341 1.00 . A A . 85 ILE H 1 1
20 54880 1 1 85 ILE HA H 16.517 -6.049 -5.039 1.00 . A A . 85 ILE HA 1 1
20 54881 1 1 85 ILE HB H 15.803 -5.014 -2.272 1.00 . A A . 85 ILE HB 1 1
20 54882 1 1 85 ILE HD11 H 18.733 -5.854 -4.274 1.00 . A A . 85 ILE HD11 1 1
20 54883 1 1 85 ILE HD12 H 19.579 -4.318 -4.116 1.00 . A A . 85 ILE HD12 1 1
20 54884 1 1 85 ILE HD13 H 18.199 -4.454 -5.198 1.00 . A A . 85 ILE HD13 1 1
20 54885 1 1 85 ILE HG12 H 17.277 -3.385 -3.317 1.00 . A A . 85 ILE HG12 1 1
20 54886 1 1 85 ILE HG13 H 18.232 -4.347 -2.189 1.00 . A A . 85 ILE HG13 1 1
20 54887 1 1 85 ILE HG21 H 16.258 -7.395 -2.311 1.00 . A A . 85 ILE HG21 1 1
20 54888 1 1 85 ILE HG22 H 17.682 -6.586 -1.653 1.00 . A A . 85 ILE HG22 1 1
20 54889 1 1 85 ILE HG23 H 17.680 -7.148 -3.324 1.00 . A A . 85 ILE HG23 1 1
20 54890 1 1 85 ILE N N 15.471 -4.191 -4.904 1.00 . A A . 85 ILE N 1 1
20 54891 1 1 85 ILE O O 13.610 -5.959 -3.642 1.00 . A A . 85 ILE O 1 1
20 54892 1 1 86 ILE C C 13.825 -9.746 -3.928 1.00 . A A . 86 ILE C 1 1
20 54893 1 1 86 ILE CA C 13.445 -8.478 -4.673 1.00 . A A . 86 ILE CA 1 1
20 54894 1 1 86 ILE CB C 12.970 -8.816 -6.091 1.00 . A A . 86 ILE CB 1 1
20 54895 1 1 86 ILE CD1 C 12.201 -7.802 -8.245 1.00 . A A . 86 ILE CD1 1 1
20 54896 1 1 86 ILE CG1 C 12.459 -7.537 -6.761 1.00 . A A . 86 ILE CG1 1 1
20 54897 1 1 86 ILE CG2 C 11.841 -9.847 -6.027 1.00 . A A . 86 ILE CG2 1 1
20 54898 1 1 86 ILE H H 15.439 -7.866 -5.209 1.00 . A A . 86 ILE H 1 1
20 54899 1 1 86 ILE HA H 12.633 -8.002 -4.137 1.00 . A A . 86 ILE HA 1 1
20 54900 1 1 86 ILE HB H 13.794 -9.220 -6.662 1.00 . A A . 86 ILE HB 1 1
20 54901 1 1 86 ILE HD11 H 13.133 -8.031 -8.736 1.00 . A A . 86 ILE HD11 1 1
20 54902 1 1 86 ILE HD12 H 11.762 -6.924 -8.697 1.00 . A A . 86 ILE HD12 1 1
20 54903 1 1 86 ILE HD13 H 11.524 -8.638 -8.349 1.00 . A A . 86 ILE HD13 1 1
20 54904 1 1 86 ILE HG12 H 11.541 -7.223 -6.286 1.00 . A A . 86 ILE HG12 1 1
20 54905 1 1 86 ILE HG13 H 13.200 -6.757 -6.661 1.00 . A A . 86 ILE HG13 1 1
20 54906 1 1 86 ILE HG21 H 11.088 -9.512 -5.332 1.00 . A A . 86 ILE HG21 1 1
20 54907 1 1 86 ILE HG22 H 12.236 -10.797 -5.699 1.00 . A A . 86 ILE HG22 1 1
20 54908 1 1 86 ILE HG23 H 11.401 -9.959 -7.007 1.00 . A A . 86 ILE HG23 1 1
20 54909 1 1 86 ILE N N 14.627 -7.568 -4.748 1.00 . A A . 86 ILE N 1 1
20 54910 1 1 86 ILE O O 14.814 -10.390 -4.223 1.00 . A A . 86 ILE O 1 1
20 54911 1 1 87 LYS C C 12.048 -12.217 -2.172 1.00 . A A . 87 LYS C 1 1
20 54912 1 1 87 LYS CA C 13.294 -11.320 -2.148 1.00 . A A . 87 LYS CA 1 1
20 54913 1 1 87 LYS CB C 13.613 -10.919 -0.698 1.00 . A A . 87 LYS CB 1 1
20 54914 1 1 87 LYS CD C 15.359 -9.901 0.776 1.00 . A A . 87 LYS CD 1 1
20 54915 1 1 87 LYS CE C 16.764 -9.298 0.789 1.00 . A A . 87 LYS CE 1 1
20 54916 1 1 87 LYS CG C 15.092 -10.539 -0.588 1.00 . A A . 87 LYS CG 1 1
20 54917 1 1 87 LYS H H 12.251 -9.546 -2.752 1.00 . A A . 87 LYS H 1 1
20 54918 1 1 87 LYS HA H 14.133 -11.849 -2.565 1.00 . A A . 87 LYS HA 1 1
20 54919 1 1 87 LYS HB2 H 12.999 -10.080 -0.416 1.00 . A A . 87 LYS HB2 1 1
20 54920 1 1 87 LYS HB3 H 13.409 -11.744 -0.034 1.00 . A A . 87 LYS HB3 1 1
20 54921 1 1 87 LYS HD2 H 14.631 -9.124 0.957 1.00 . A A . 87 LYS HD2 1 1
20 54922 1 1 87 LYS HD3 H 15.284 -10.653 1.546 1.00 . A A . 87 LYS HD3 1 1
20 54923 1 1 87 LYS HE2 H 17.496 -10.091 0.760 1.00 . A A . 87 LYS HE2 1 1
20 54924 1 1 87 LYS HE3 H 16.890 -8.659 -0.072 1.00 . A A . 87 LYS HE3 1 1
20 54925 1 1 87 LYS HG2 H 15.699 -11.428 -0.694 1.00 . A A . 87 LYS HG2 1 1
20 54926 1 1 87 LYS HG3 H 15.340 -9.837 -1.369 1.00 . A A . 87 LYS HG3 1 1
20 54927 1 1 87 LYS HZ1 H 16.675 -9.073 2.856 1.00 . A A . 87 LYS HZ1 1 1
20 54928 1 1 87 LYS HZ2 H 16.343 -7.653 1.991 1.00 . A A . 87 LYS HZ2 1 1
20 54929 1 1 87 LYS HZ3 H 17.942 -8.214 2.119 1.00 . A A . 87 LYS HZ3 1 1
20 54930 1 1 87 LYS N N 13.031 -10.096 -2.953 1.00 . A A . 87 LYS N 1 1
20 54931 1 1 87 LYS NZ N 16.945 -8.499 2.032 1.00 . A A . 87 LYS NZ 1 1
20 54932 1 1 87 LYS O O 10.938 -11.742 -2.333 1.00 . A A . 87 LYS O 1 1
20 54933 1 1 88 PRO C C 9.922 -13.958 -1.170 1.00 . A A . 88 PRO C 1 1
20 54934 1 1 88 PRO CA C 11.113 -14.478 -1.983 1.00 . A A . 88 PRO CA 1 1
20 54935 1 1 88 PRO CB C 11.720 -15.732 -1.320 1.00 . A A . 88 PRO CB 1 1
20 54936 1 1 88 PRO CD C 13.534 -14.161 -1.793 1.00 . A A . 88 PRO CD 1 1
20 54937 1 1 88 PRO CG C 13.201 -15.635 -1.536 1.00 . A A . 88 PRO CG 1 1
20 54938 1 1 88 PRO HA H 10.811 -14.708 -2.994 1.00 . A A . 88 PRO HA 1 1
20 54939 1 1 88 PRO HB2 H 11.500 -15.753 -0.260 1.00 . A A . 88 PRO HB2 1 1
20 54940 1 1 88 PRO HB3 H 11.333 -16.621 -1.787 1.00 . A A . 88 PRO HB3 1 1
20 54941 1 1 88 PRO HD2 H 14.050 -13.734 -0.943 1.00 . A A . 88 PRO HD2 1 1
20 54942 1 1 88 PRO HD3 H 14.138 -14.066 -2.682 1.00 . A A . 88 PRO HD3 1 1
20 54943 1 1 88 PRO HG2 H 13.730 -15.986 -0.654 1.00 . A A . 88 PRO HG2 1 1
20 54944 1 1 88 PRO HG3 H 13.492 -16.223 -2.391 1.00 . A A . 88 PRO HG3 1 1
20 54945 1 1 88 PRO N N 12.232 -13.502 -1.993 1.00 . A A . 88 PRO N 1 1
20 54946 1 1 88 PRO O O 8.934 -13.519 -1.714 1.00 . A A . 88 PRO O 1 1
20 54947 1 1 89 ILE C C 9.559 -12.937 2.288 1.00 . A A . 89 ILE C 1 1
20 54948 1 1 89 ILE CA C 8.936 -13.528 1.014 1.00 . A A . 89 ILE CA 1 1
20 54949 1 1 89 ILE CB C 8.010 -14.703 1.374 1.00 . A A . 89 ILE CB 1 1
20 54950 1 1 89 ILE CD1 C 6.873 -16.744 0.472 1.00 . A A . 89 ILE CD1 1 1
20 54951 1 1 89 ILE CG1 C 7.866 -15.626 0.158 1.00 . A A . 89 ILE CG1 1 1
20 54952 1 1 89 ILE CG2 C 6.636 -14.152 1.762 1.00 . A A . 89 ILE CG2 1 1
20 54953 1 1 89 ILE H H 10.851 -14.362 0.533 1.00 . A A . 89 ILE H 1 1
20 54954 1 1 89 ILE HA H 8.371 -12.757 0.505 1.00 . A A . 89 ILE HA 1 1
20 54955 1 1 89 ILE HB H 8.425 -15.260 2.206 1.00 . A A . 89 ILE HB 1 1
20 54956 1 1 89 ILE HD11 H 7.082 -17.148 1.452 1.00 . A A . 89 ILE HD11 1 1
20 54957 1 1 89 ILE HD12 H 6.969 -17.528 -0.266 1.00 . A A . 89 ILE HD12 1 1
20 54958 1 1 89 ILE HD13 H 5.869 -16.351 0.449 1.00 . A A . 89 ILE HD13 1 1
20 54959 1 1 89 ILE HG12 H 7.507 -15.054 -0.684 1.00 . A A . 89 ILE HG12 1 1
20 54960 1 1 89 ILE HG13 H 8.826 -16.061 -0.083 1.00 . A A . 89 ILE HG13 1 1
20 54961 1 1 89 ILE HG21 H 6.063 -14.920 2.257 1.00 . A A . 89 ILE HG21 1 1
20 54962 1 1 89 ILE HG22 H 6.119 -13.833 0.871 1.00 . A A . 89 ILE HG22 1 1
20 54963 1 1 89 ILE HG23 H 6.762 -13.309 2.426 1.00 . A A . 89 ILE HG23 1 1
20 54964 1 1 89 ILE N N 10.032 -14.009 0.132 1.00 . A A . 89 ILE N 1 1
20 54965 1 1 89 ILE O O 8.913 -12.802 3.307 1.00 . A A . 89 ILE O 1 1
20 54966 1 1 90 GLU C C 11.178 -10.518 3.523 1.00 . A A . 90 GLU C 1 1
20 54967 1 1 90 GLU CA C 11.510 -12.004 3.412 1.00 . A A . 90 GLU CA 1 1
20 54968 1 1 90 GLU CB C 13.027 -12.154 3.241 1.00 . A A . 90 GLU CB 1 1
20 54969 1 1 90 GLU CD C 14.910 -13.794 3.090 1.00 . A A . 90 GLU CD 1 1
20 54970 1 1 90 GLU CG C 13.405 -13.631 3.323 1.00 . A A . 90 GLU CG 1 1
20 54971 1 1 90 GLU H H 11.310 -12.710 1.391 1.00 . A A . 90 GLU H 1 1
20 54972 1 1 90 GLU HA H 11.197 -12.517 4.312 1.00 . A A . 90 GLU HA 1 1
20 54973 1 1 90 GLU HB2 H 13.323 -11.754 2.282 1.00 . A A . 90 GLU HB2 1 1
20 54974 1 1 90 GLU HB3 H 13.534 -11.609 4.024 1.00 . A A . 90 GLU HB3 1 1
20 54975 1 1 90 GLU HG2 H 13.149 -14.012 4.299 1.00 . A A . 90 GLU HG2 1 1
20 54976 1 1 90 GLU HG3 H 12.865 -14.182 2.568 1.00 . A A . 90 GLU HG3 1 1
20 54977 1 1 90 GLU N N 10.817 -12.589 2.226 1.00 . A A . 90 GLU N 1 1
20 54978 1 1 90 GLU O O 10.316 -10.118 4.276 1.00 . A A . 90 GLU O 1 1
20 54979 1 1 90 GLU OE1 O 15.575 -12.787 2.910 1.00 . A A . 90 GLU OE1 1 1
20 54980 1 1 90 GLU OE2 O 15.369 -14.923 3.097 1.00 . A A . 90 GLU OE2 1 1
20 54981 1 1 91 ARG C C 11.678 -7.627 1.429 1.00 . A A . 91 ARG C 1 1
20 54982 1 1 91 ARG CA C 11.614 -8.221 2.831 1.00 . A A . 91 ARG CA 1 1
20 54983 1 1 91 ARG CB C 12.669 -7.552 3.716 1.00 . A A . 91 ARG CB 1 1
20 54984 1 1 91 ARG CD C 13.401 -5.399 4.764 1.00 . A A . 91 ARG CD 1 1
20 54985 1 1 91 ARG CG C 12.368 -6.054 3.838 1.00 . A A . 91 ARG CG 1 1
20 54986 1 1 91 ARG CZ C 13.761 -3.211 5.775 1.00 . A A . 91 ARG CZ 1 1
20 54987 1 1 91 ARG H H 12.562 -10.046 2.180 1.00 . A A . 91 ARG H 1 1
20 54988 1 1 91 ARG HA H 10.630 -8.028 3.240 1.00 . A A . 91 ARG HA 1 1
20 54989 1 1 91 ARG HB2 H 12.647 -8.003 4.696 1.00 . A A . 91 ARG HB2 1 1
20 54990 1 1 91 ARG HB3 H 13.648 -7.685 3.279 1.00 . A A . 91 ARG HB3 1 1
20 54991 1 1 91 ARG HD2 H 13.443 -5.944 5.696 1.00 . A A . 91 ARG HD2 1 1
20 54992 1 1 91 ARG HD3 H 14.375 -5.422 4.294 1.00 . A A . 91 ARG HD3 1 1
20 54993 1 1 91 ARG HE H 12.169 -3.632 4.661 1.00 . A A . 91 ARG HE 1 1
20 54994 1 1 91 ARG HG2 H 12.419 -5.595 2.859 1.00 . A A . 91 ARG HG2 1 1
20 54995 1 1 91 ARG HG3 H 11.380 -5.919 4.247 1.00 . A A . 91 ARG HG3 1 1
20 54996 1 1 91 ARG HH11 H 15.198 -4.585 6.071 1.00 . A A . 91 ARG HH11 1 1
20 54997 1 1 91 ARG HH12 H 15.462 -3.047 6.828 1.00 . A A . 91 ARG HH12 1 1
20 54998 1 1 91 ARG HH21 H 12.522 -1.645 5.652 1.00 . A A . 91 ARG HH21 1 1
20 54999 1 1 91 ARG HH22 H 13.953 -1.394 6.593 1.00 . A A . 91 ARG HH22 1 1
20 55000 1 1 91 ARG N N 11.867 -9.694 2.776 1.00 . A A . 91 ARG N 1 1
20 55001 1 1 91 ARG NE N 13.007 -3.984 5.032 1.00 . A A . 91 ARG NE 1 1
20 55002 1 1 91 ARG NH1 N 14.895 -3.651 6.262 1.00 . A A . 91 ARG NH1 1 1
20 55003 1 1 91 ARG NH2 N 13.382 -1.989 6.025 1.00 . A A . 91 ARG NH2 1 1
20 55004 1 1 91 ARG O O 12.484 -8.015 0.608 1.00 . A A . 91 ARG O 1 1
20 55005 1 1 92 PHE C C 11.246 -4.573 -0.054 1.00 . A A . 92 PHE C 1 1
20 55006 1 1 92 PHE CA C 10.798 -6.021 -0.182 1.00 . A A . 92 PHE CA 1 1
20 55007 1 1 92 PHE CB C 9.374 -6.068 -0.751 1.00 . A A . 92 PHE CB 1 1
20 55008 1 1 92 PHE CD1 C 8.583 -8.416 -0.315 1.00 . A A . 92 PHE CD1 1 1
20 55009 1 1 92 PHE CD2 C 9.276 -7.821 -2.559 1.00 . A A . 92 PHE CD2 1 1
20 55010 1 1 92 PHE CE1 C 8.305 -9.719 -0.745 1.00 . A A . 92 PHE CE1 1 1
20 55011 1 1 92 PHE CE2 C 8.997 -9.124 -2.990 1.00 . A A . 92 PHE CE2 1 1
20 55012 1 1 92 PHE CG C 9.069 -7.469 -1.220 1.00 . A A . 92 PHE CG 1 1
20 55013 1 1 92 PHE CZ C 8.510 -10.072 -2.083 1.00 . A A . 92 PHE CZ 1 1
20 55014 1 1 92 PHE H H 10.194 -6.391 1.853 1.00 . A A . 92 PHE H 1 1
20 55015 1 1 92 PHE HA H 11.468 -6.530 -0.865 1.00 . A A . 92 PHE HA 1 1
20 55016 1 1 92 PHE HB2 H 8.665 -5.778 0.013 1.00 . A A . 92 PHE HB2 1 1
20 55017 1 1 92 PHE HB3 H 9.300 -5.387 -1.587 1.00 . A A . 92 PHE HB3 1 1
20 55018 1 1 92 PHE HD1 H 8.425 -8.145 0.717 1.00 . A A . 92 PHE HD1 1 1
20 55019 1 1 92 PHE HD2 H 9.652 -7.089 -3.260 1.00 . A A . 92 PHE HD2 1 1
20 55020 1 1 92 PHE HE1 H 7.927 -10.451 -0.046 1.00 . A A . 92 PHE HE1 1 1
20 55021 1 1 92 PHE HE2 H 9.153 -9.397 -4.024 1.00 . A A . 92 PHE HE2 1 1
20 55022 1 1 92 PHE HZ H 8.296 -11.076 -2.415 1.00 . A A . 92 PHE HZ 1 1
20 55023 1 1 92 PHE N N 10.823 -6.677 1.161 1.00 . A A . 92 PHE N 1 1
20 55024 1 1 92 PHE O O 10.939 -3.885 0.900 1.00 . A A . 92 PHE O 1 1
20 55025 1 1 93 THR C C 12.319 -2.095 -2.410 1.00 . A A . 93 THR C 1 1
20 55026 1 1 93 THR CA C 12.477 -2.709 -1.021 1.00 . A A . 93 THR CA 1 1
20 55027 1 1 93 THR CB C 13.955 -2.690 -0.619 1.00 . A A . 93 THR CB 1 1
20 55028 1 1 93 THR CG2 C 14.444 -1.243 -0.540 1.00 . A A . 93 THR CG2 1 1
20 55029 1 1 93 THR H H 12.197 -4.701 -1.781 1.00 . A A . 93 THR H 1 1
20 55030 1 1 93 THR HA H 11.908 -2.115 -0.315 1.00 . A A . 93 THR HA 1 1
20 55031 1 1 93 THR HB H 14.540 -3.225 -1.355 1.00 . A A . 93 THR HB 1 1
20 55032 1 1 93 THR HG1 H 14.445 -2.656 1.261 1.00 . A A . 93 THR HG1 1 1
20 55033 1 1 93 THR HG21 H 15.404 -1.215 -0.047 1.00 . A A . 93 THR HG21 1 1
20 55034 1 1 93 THR HG22 H 13.733 -0.656 0.021 1.00 . A A . 93 THR HG22 1 1
20 55035 1 1 93 THR HG23 H 14.542 -0.840 -1.536 1.00 . A A . 93 THR HG23 1 1
20 55036 1 1 93 THR N N 11.976 -4.114 -1.031 1.00 . A A . 93 THR N 1 1
20 55037 1 1 93 THR O O 12.179 -2.780 -3.405 1.00 . A A . 93 THR O 1 1
20 55038 1 1 93 THR OG1 O 14.105 -3.312 0.649 1.00 . A A . 93 THR OG1 1 1
20 55039 1 1 94 GLY C C 12.295 1.418 -3.560 1.00 . A A . 94 GLY C 1 1
20 55040 1 1 94 GLY CA C 12.197 -0.090 -3.768 1.00 . A A . 94 GLY CA 1 1
20 55041 1 1 94 GLY H H 12.458 -0.280 -1.647 1.00 . A A . 94 GLY H 1 1
20 55042 1 1 94 GLY HA2 H 12.978 -0.405 -4.443 1.00 . A A . 94 GLY HA2 1 1
20 55043 1 1 94 GLY HA3 H 11.236 -0.324 -4.200 1.00 . A A . 94 GLY HA3 1 1
20 55044 1 1 94 GLY N N 12.344 -0.795 -2.467 1.00 . A A . 94 GLY N 1 1
20 55045 1 1 94 GLY O O 12.576 1.902 -2.481 1.00 . A A . 94 GLY O 1 1
20 55046 1 1 95 LYS C C 10.824 4.240 -5.077 1.00 . A A . 95 LYS C 1 1
20 55047 1 1 95 LYS CA C 12.124 3.650 -4.537 1.00 . A A . 95 LYS CA 1 1
20 55048 1 1 95 LYS CB C 13.295 4.146 -5.387 1.00 . A A . 95 LYS CB 1 1
20 55049 1 1 95 LYS CD C 15.784 4.196 -5.614 1.00 . A A . 95 LYS CD 1 1
20 55050 1 1 95 LYS CE C 17.106 3.699 -5.021 1.00 . A A . 95 LYS CE 1 1
20 55051 1 1 95 LYS CG C 14.617 3.699 -4.758 1.00 . A A . 95 LYS CG 1 1
20 55052 1 1 95 LYS H H 11.833 1.728 -5.457 1.00 . A A . 95 LYS H 1 1
20 55053 1 1 95 LYS HA H 12.258 3.977 -3.514 1.00 . A A . 95 LYS HA 1 1
20 55054 1 1 95 LYS HB2 H 13.213 3.738 -6.386 1.00 . A A . 95 LYS HB2 1 1
20 55055 1 1 95 LYS HB3 H 13.269 5.225 -5.437 1.00 . A A . 95 LYS HB3 1 1
20 55056 1 1 95 LYS HD2 H 15.677 3.818 -6.621 1.00 . A A . 95 LYS HD2 1 1
20 55057 1 1 95 LYS HD3 H 15.783 5.275 -5.634 1.00 . A A . 95 LYS HD3 1 1
20 55058 1 1 95 LYS HE2 H 17.073 2.625 -4.917 1.00 . A A . 95 LYS HE2 1 1
20 55059 1 1 95 LYS HE3 H 17.919 3.973 -5.676 1.00 . A A . 95 LYS HE3 1 1
20 55060 1 1 95 LYS HG2 H 14.696 4.112 -3.762 1.00 . A A . 95 LYS HG2 1 1
20 55061 1 1 95 LYS HG3 H 14.643 2.621 -4.705 1.00 . A A . 95 LYS HG3 1 1
20 55062 1 1 95 LYS HZ1 H 18.321 4.275 -3.431 1.00 . A A . 95 LYS HZ1 1 1
20 55063 1 1 95 LYS HZ2 H 16.757 3.811 -2.972 1.00 . A A . 95 LYS HZ2 1 1
20 55064 1 1 95 LYS HZ3 H 17.011 5.318 -3.714 1.00 . A A . 95 LYS HZ3 1 1
20 55065 1 1 95 LYS N N 12.060 2.159 -4.608 1.00 . A A . 95 LYS N 1 1
20 55066 1 1 95 LYS NZ N 17.314 4.324 -3.683 1.00 . A A . 95 LYS NZ 1 1
20 55067 1 1 95 LYS O O 10.292 3.797 -6.075 1.00 . A A . 95 LYS O 1 1
20 55068 1 1 96 ASP C C 9.363 7.265 -5.461 1.00 . A A . 96 ASP C 1 1
20 55069 1 1 96 ASP CA C 9.044 5.903 -4.856 1.00 . A A . 96 ASP CA 1 1
20 55070 1 1 96 ASP CB C 8.098 6.061 -3.659 1.00 . A A . 96 ASP CB 1 1
20 55071 1 1 96 ASP CG C 6.693 6.418 -4.158 1.00 . A A . 96 ASP CG 1 1
20 55072 1 1 96 ASP H H 10.778 5.575 -3.617 1.00 . A A . 96 ASP H 1 1
20 55073 1 1 96 ASP HA H 8.558 5.300 -5.614 1.00 . A A . 96 ASP HA 1 1
20 55074 1 1 96 ASP HB2 H 8.058 5.132 -3.112 1.00 . A A . 96 ASP HB2 1 1
20 55075 1 1 96 ASP HB3 H 8.458 6.848 -3.012 1.00 . A A . 96 ASP HB3 1 1
20 55076 1 1 96 ASP N N 10.317 5.246 -4.414 1.00 . A A . 96 ASP N 1 1
20 55077 1 1 96 ASP O O 9.961 8.120 -4.838 1.00 . A A . 96 ASP O 1 1
20 55078 1 1 96 ASP OD1 O 6.581 6.875 -5.285 1.00 . A A . 96 ASP OD1 1 1
20 55079 1 1 96 ASP OD2 O 5.754 6.223 -3.405 1.00 . A A . 96 ASP OD2 1 1
20 55080 1 1 97 GLY C C 7.937 9.430 -7.754 1.00 . A A . 97 GLY C 1 1
20 55081 1 1 97 GLY CA C 9.249 8.724 -7.422 1.00 . A A . 97 GLY CA 1 1
20 55082 1 1 97 GLY H H 8.519 6.717 -7.157 1.00 . A A . 97 GLY H 1 1
20 55083 1 1 97 GLY HA2 H 9.859 9.381 -6.812 1.00 . A A . 97 GLY HA2 1 1
20 55084 1 1 97 GLY HA3 H 9.773 8.504 -8.337 1.00 . A A . 97 GLY HA3 1 1
20 55085 1 1 97 GLY N N 8.979 7.444 -6.695 1.00 . A A . 97 GLY N 1 1
20 55086 1 1 97 GLY O O 6.952 8.817 -8.115 1.00 . A A . 97 GLY O 1 1
20 55087 1 1 98 PHE C C 6.676 11.941 -9.381 1.00 . A A . 98 PHE C 1 1
20 55088 1 1 98 PHE CA C 6.704 11.528 -7.911 1.00 . A A . 98 PHE CA 1 1
20 55089 1 1 98 PHE CB C 6.702 12.784 -7.033 1.00 . A A . 98 PHE CB 1 1
20 55090 1 1 98 PHE CD1 C 5.629 12.066 -4.868 1.00 . A A . 98 PHE CD1 1 1
20 55091 1 1 98 PHE CD2 C 8.038 12.342 -4.936 1.00 . A A . 98 PHE CD2 1 1
20 55092 1 1 98 PHE CE1 C 5.712 11.696 -3.520 1.00 . A A . 98 PHE CE1 1 1
20 55093 1 1 98 PHE CE2 C 8.119 11.972 -3.588 1.00 . A A . 98 PHE CE2 1 1
20 55094 1 1 98 PHE CG C 6.793 12.387 -5.577 1.00 . A A . 98 PHE CG 1 1
20 55095 1 1 98 PHE CZ C 6.955 11.649 -2.879 1.00 . A A . 98 PHE CZ 1 1
20 55096 1 1 98 PHE H H 8.744 11.182 -7.325 1.00 . A A . 98 PHE H 1 1
20 55097 1 1 98 PHE HA H 5.822 10.940 -7.694 1.00 . A A . 98 PHE HA 1 1
20 55098 1 1 98 PHE HB2 H 7.547 13.408 -7.290 1.00 . A A . 98 PHE HB2 1 1
20 55099 1 1 98 PHE HB3 H 5.788 13.335 -7.196 1.00 . A A . 98 PHE HB3 1 1
20 55100 1 1 98 PHE HD1 H 4.670 12.102 -5.361 1.00 . A A . 98 PHE HD1 1 1
20 55101 1 1 98 PHE HD2 H 8.938 12.591 -5.482 1.00 . A A . 98 PHE HD2 1 1
20 55102 1 1 98 PHE HE1 H 4.814 11.448 -2.973 1.00 . A A . 98 PHE HE1 1 1
20 55103 1 1 98 PHE HE2 H 9.079 11.937 -3.093 1.00 . A A . 98 PHE HE2 1 1
20 55104 1 1 98 PHE HZ H 7.017 11.364 -1.839 1.00 . A A . 98 PHE HZ 1 1
20 55105 1 1 98 PHE N N 7.931 10.730 -7.622 1.00 . A A . 98 PHE N 1 1
20 55106 1 1 98 PHE O O 7.683 12.295 -9.964 1.00 . A A . 98 PHE O 1 1
20 55107 1 1 99 THR C C 4.106 13.142 -11.597 1.00 . A A . 99 THR C 1 1
20 55108 1 1 99 THR CA C 5.368 12.301 -11.410 1.00 . A A . 99 THR CA 1 1
20 55109 1 1 99 THR CB C 5.286 11.054 -12.300 1.00 . A A . 99 THR CB 1 1
20 55110 1 1 99 THR CG2 C 6.583 10.259 -12.187 1.00 . A A . 99 THR CG2 1 1
20 55111 1 1 99 THR H H 4.725 11.624 -9.468 1.00 . A A . 99 THR H 1 1
20 55112 1 1 99 THR HA H 6.222 12.895 -11.714 1.00 . A A . 99 THR HA 1 1
20 55113 1 1 99 THR HB H 5.148 11.357 -13.326 1.00 . A A . 99 THR HB 1 1
20 55114 1 1 99 THR HG1 H 4.528 9.365 -11.700 1.00 . A A . 99 THR HG1 1 1
20 55115 1 1 99 THR HG21 H 6.633 9.789 -11.216 1.00 . A A . 99 THR HG21 1 1
20 55116 1 1 99 THR HG22 H 7.424 10.925 -12.309 1.00 . A A . 99 THR HG22 1 1
20 55117 1 1 99 THR HG23 H 6.607 9.501 -12.957 1.00 . A A . 99 THR HG23 1 1
20 55118 1 1 99 THR N N 5.512 11.905 -9.975 1.00 . A A . 99 THR N 1 1
20 55119 1 1 99 THR O O 3.195 13.125 -10.793 1.00 . A A . 99 THR O 1 1
20 55120 1 1 99 THR OG1 O 4.191 10.243 -11.896 1.00 . A A . 99 THR OG1 1 1
20 55121 1 1 100 ASP C C 2.640 14.737 -14.486 1.00 . A A . 100 ASP C 1 1
20 55122 1 1 100 ASP CA C 2.885 14.741 -12.975 1.00 . A A . 100 ASP CA 1 1
20 55123 1 1 100 ASP CB C 3.166 16.162 -12.482 1.00 . A A . 100 ASP CB 1 1
20 55124 1 1 100 ASP CG C 1.948 17.046 -12.746 1.00 . A A . 100 ASP CG 1 1
20 55125 1 1 100 ASP H H 4.817 13.855 -13.295 1.00 . A A . 100 ASP H 1 1
20 55126 1 1 100 ASP HA H 2.003 14.354 -12.480 1.00 . A A . 100 ASP HA 1 1
20 55127 1 1 100 ASP HB2 H 3.368 16.135 -11.422 1.00 . A A . 100 ASP HB2 1 1
20 55128 1 1 100 ASP HB3 H 4.021 16.564 -13.004 1.00 . A A . 100 ASP HB3 1 1
20 55129 1 1 100 ASP N N 4.063 13.876 -12.673 1.00 . A A . 100 ASP N 1 1
20 55130 1 1 100 ASP O O 3.067 15.616 -15.206 1.00 . A A . 100 ASP O 1 1
20 55131 1 1 100 ASP OD1 O 1.045 16.588 -13.428 1.00 . A A . 100 ASP OD1 1 1
20 55132 1 1 100 ASP OD2 O 1.934 18.162 -12.257 1.00 . A A . 100 ASP OD2 1 1
20 55133 1 1 101 ALA C C 2.925 13.819 -17.218 1.00 . A A . 101 ALA C 1 1
20 55134 1 1 101 ALA CA C 1.651 13.584 -16.406 1.00 . A A . 101 ALA CA 1 1
20 55135 1 1 101 ALA CB C 0.578 14.598 -16.804 1.00 . A A . 101 ALA CB 1 1
20 55136 1 1 101 ALA H H 1.647 13.040 -14.334 1.00 . A A . 101 ALA H 1 1
20 55137 1 1 101 ALA HA H 1.287 12.585 -16.598 1.00 . A A . 101 ALA HA 1 1
20 55138 1 1 101 ALA HB1 H 0.135 14.301 -17.746 1.00 . A A . 101 ALA HB1 1 1
20 55139 1 1 101 ALA HB2 H 1.019 15.576 -16.907 1.00 . A A . 101 ALA HB2 1 1
20 55140 1 1 101 ALA HB3 H -0.189 14.624 -16.042 1.00 . A A . 101 ALA HB3 1 1
20 55141 1 1 101 ALA N N 1.956 13.723 -14.952 1.00 . A A . 101 ALA N 1 1
20 55142 1 1 101 ALA O O 2.886 13.948 -18.422 1.00 . A A . 101 ALA O 1 1
20 55143 1 1 102 SER C C 5.995 12.739 -17.557 1.00 . A A . 102 SER C 1 1
20 55144 1 1 102 SER CA C 5.352 14.090 -17.251 1.00 . A A . 102 SER CA 1 1
20 55145 1 1 102 SER CB C 6.286 14.909 -16.356 1.00 . A A . 102 SER CB 1 1
20 55146 1 1 102 SER H H 4.040 13.747 -15.580 1.00 . A A . 102 SER H 1 1
20 55147 1 1 102 SER HA H 5.183 14.624 -18.178 1.00 . A A . 102 SER HA 1 1
20 55148 1 1 102 SER HB2 H 6.439 14.399 -15.419 1.00 . A A . 102 SER HB2 1 1
20 55149 1 1 102 SER HB3 H 7.238 15.031 -16.855 1.00 . A A . 102 SER HB3 1 1
20 55150 1 1 102 SER HG H 4.984 16.060 -15.484 1.00 . A A . 102 SER HG 1 1
20 55151 1 1 102 SER N N 4.051 13.867 -16.552 1.00 . A A . 102 SER N 1 1
20 55152 1 1 102 SER O O 7.056 12.665 -18.138 1.00 . A A . 102 SER O 1 1
20 55153 1 1 102 SER OG O 5.703 16.181 -16.111 1.00 . A A . 102 SER OG 1 1
20 55154 1 1 103 GLY C C 6.788 9.840 -16.296 1.00 . A A . 103 GLY C 1 1
20 55155 1 1 103 GLY CA C 5.892 10.307 -17.444 1.00 . A A . 103 GLY CA 1 1
20 55156 1 1 103 GLY H H 4.492 11.767 -16.709 1.00 . A A . 103 GLY H 1 1
20 55157 1 1 103 GLY HA2 H 5.068 9.615 -17.554 1.00 . A A . 103 GLY HA2 1 1
20 55158 1 1 103 GLY HA3 H 6.468 10.317 -18.360 1.00 . A A . 103 GLY HA3 1 1
20 55159 1 1 103 GLY N N 5.348 11.671 -17.174 1.00 . A A . 103 GLY N 1 1
20 55160 1 1 103 GLY O O 6.694 10.310 -15.181 1.00 . A A . 103 GLY O 1 1
20 55161 1 1 104 LYS C C 9.427 9.448 -14.952 1.00 . A A . 104 LYS C 1 1
20 55162 1 1 104 LYS CA C 8.560 8.339 -15.540 1.00 . A A . 104 LYS CA 1 1
20 55163 1 1 104 LYS CB C 9.446 7.248 -16.166 1.00 . A A . 104 LYS CB 1 1
20 55164 1 1 104 LYS CD C 10.979 6.673 -18.068 1.00 . A A . 104 LYS CD 1 1
20 55165 1 1 104 LYS CE C 11.725 7.224 -19.291 1.00 . A A . 104 LYS CE 1 1
20 55166 1 1 104 LYS CG C 10.202 7.804 -17.381 1.00 . A A . 104 LYS CG 1 1
20 55167 1 1 104 LYS H H 7.675 8.535 -17.489 1.00 . A A . 104 LYS H 1 1
20 55168 1 1 104 LYS HA H 7.969 7.901 -14.743 1.00 . A A . 104 LYS HA 1 1
20 55169 1 1 104 LYS HB2 H 10.159 6.904 -15.431 1.00 . A A . 104 LYS HB2 1 1
20 55170 1 1 104 LYS HB3 H 8.828 6.421 -16.479 1.00 . A A . 104 LYS HB3 1 1
20 55171 1 1 104 LYS HD2 H 11.690 6.250 -17.373 1.00 . A A . 104 LYS HD2 1 1
20 55172 1 1 104 LYS HD3 H 10.289 5.907 -18.388 1.00 . A A . 104 LYS HD3 1 1
20 55173 1 1 104 LYS HE2 H 11.016 7.648 -19.985 1.00 . A A . 104 LYS HE2 1 1
20 55174 1 1 104 LYS HE3 H 12.419 7.990 -18.972 1.00 . A A . 104 LYS HE3 1 1
20 55175 1 1 104 LYS HG2 H 9.499 8.235 -18.077 1.00 . A A . 104 LYS HG2 1 1
20 55176 1 1 104 LYS HG3 H 10.898 8.562 -17.058 1.00 . A A . 104 LYS HG3 1 1
20 55177 1 1 104 LYS HZ1 H 12.098 5.977 -20.918 1.00 . A A . 104 LYS HZ1 1 1
20 55178 1 1 104 LYS HZ2 H 12.370 5.244 -19.412 1.00 . A A . 104 LYS HZ2 1 1
20 55179 1 1 104 LYS HZ3 H 13.484 6.374 -20.020 1.00 . A A . 104 LYS HZ3 1 1
20 55180 1 1 104 LYS N N 7.646 8.893 -16.580 1.00 . A A . 104 LYS N 1 1
20 55181 1 1 104 LYS NZ N 12.476 6.121 -19.960 1.00 . A A . 104 LYS NZ 1 1
20 55182 1 1 104 LYS O O 10.037 10.221 -15.661 1.00 . A A . 104 LYS O 1 1
20 55183 1 1 105 LEU C C 10.220 11.881 -13.724 1.00 . A A . 105 LEU C 1 1
20 55184 1 1 105 LEU CA C 10.258 10.560 -12.940 1.00 . A A . 105 LEU CA 1 1
20 55185 1 1 105 LEU CB C 11.715 10.087 -12.789 1.00 . A A . 105 LEU CB 1 1
20 55186 1 1 105 LEU CD1 C 11.939 11.414 -10.665 1.00 . A A . 105 LEU CD1 1 1
20 55187 1 1 105 LEU CD2 C 13.987 10.692 -11.919 1.00 . A A . 105 LEU CD2 1 1
20 55188 1 1 105 LEU CG C 12.538 11.161 -12.059 1.00 . A A . 105 LEU CG 1 1
20 55189 1 1 105 LEU H H 8.949 8.876 -13.123 1.00 . A A . 105 LEU H 1 1
20 55190 1 1 105 LEU HA H 9.828 10.713 -11.962 1.00 . A A . 105 LEU HA 1 1
20 55191 1 1 105 LEU HB2 H 11.733 9.171 -12.213 1.00 . A A . 105 LEU HB2 1 1
20 55192 1 1 105 LEU HB3 H 12.142 9.904 -13.764 1.00 . A A . 105 LEU HB3 1 1
20 55193 1 1 105 LEU HD11 H 11.513 10.498 -10.275 1.00 . A A . 105 LEU HD11 1 1
20 55194 1 1 105 LEU HD12 H 11.165 12.162 -10.740 1.00 . A A . 105 LEU HD12 1 1
20 55195 1 1 105 LEU HD13 H 12.705 11.765 -9.994 1.00 . A A . 105 LEU HD13 1 1
20 55196 1 1 105 LEU HD21 H 14.007 9.707 -11.479 1.00 . A A . 105 LEU HD21 1 1
20 55197 1 1 105 LEU HD22 H 14.522 11.383 -11.285 1.00 . A A . 105 LEU HD22 1 1
20 55198 1 1 105 LEU HD23 H 14.453 10.661 -12.894 1.00 . A A . 105 LEU HD23 1 1
20 55199 1 1 105 LEU HG H 12.519 12.079 -12.623 1.00 . A A . 105 LEU HG 1 1
20 55200 1 1 105 LEU N N 9.463 9.519 -13.647 1.00 . A A . 105 LEU N 1 1
20 55201 1 1 105 LEU O O 9.339 12.694 -13.540 1.00 . A A . 105 LEU O 1 1
20 55202 1 1 106 ASN C C 11.373 14.536 -14.479 1.00 . A A . 106 ASN C 1 1
20 55203 1 1 106 ASN CA C 11.260 13.321 -15.403 1.00 . A A . 106 ASN CA 1 1
20 55204 1 1 106 ASN CB C 10.001 13.467 -16.277 1.00 . A A . 106 ASN CB 1 1
20 55205 1 1 106 ASN CG C 10.311 14.348 -17.494 1.00 . A A . 106 ASN CG 1 1
20 55206 1 1 106 ASN H H 11.866 11.394 -14.694 1.00 . A A . 106 ASN H 1 1
20 55207 1 1 106 ASN HA H 12.133 13.268 -16.040 1.00 . A A . 106 ASN HA 1 1
20 55208 1 1 106 ASN HB2 H 9.684 12.492 -16.611 1.00 . A A . 106 ASN HB2 1 1
20 55209 1 1 106 ASN HB3 H 9.208 13.925 -15.702 1.00 . A A . 106 ASN HB3 1 1
20 55210 1 1 106 ASN HD21 H 8.924 15.690 -17.048 1.00 . A A . 106 ASN HD21 1 1
20 55211 1 1 106 ASN HD22 H 9.814 16.010 -18.458 1.00 . A A . 106 ASN HD22 1 1
20 55212 1 1 106 ASN N N 11.180 12.076 -14.587 1.00 . A A . 106 ASN N 1 1
20 55213 1 1 106 ASN ND2 N 9.626 15.441 -17.682 1.00 . A A . 106 ASN ND2 1 1
20 55214 1 1 106 ASN O O 12.412 15.154 -14.376 1.00 . A A . 106 ASN O 1 1
20 55215 1 1 106 ASN OD1 O 11.190 14.040 -18.272 1.00 . A A . 106 ASN OD1 1 1
20 55216 1 1 107 THR C C 11.068 15.778 -11.657 1.00 . A A . 107 THR C 1 1
20 55217 1 1 107 THR CA C 10.272 16.066 -12.924 1.00 . A A . 107 THR CA 1 1
20 55218 1 1 107 THR CB C 8.815 16.420 -12.561 1.00 . A A . 107 THR CB 1 1
20 55219 1 1 107 THR CG2 C 8.203 15.347 -11.652 1.00 . A A . 107 THR CG2 1 1
20 55220 1 1 107 THR H H 9.473 14.362 -13.963 1.00 . A A . 107 THR H 1 1
20 55221 1 1 107 THR HA H 10.721 16.909 -13.433 1.00 . A A . 107 THR HA 1 1
20 55222 1 1 107 THR HB H 8.229 16.493 -13.466 1.00 . A A . 107 THR HB 1 1
20 55223 1 1 107 THR HG1 H 9.437 17.631 -11.172 1.00 . A A . 107 THR HG1 1 1
20 55224 1 1 107 THR HG21 H 8.556 15.483 -10.641 1.00 . A A . 107 THR HG21 1 1
20 55225 1 1 107 THR HG22 H 8.486 14.365 -12.005 1.00 . A A . 107 THR HG22 1 1
20 55226 1 1 107 THR HG23 H 7.126 15.435 -11.669 1.00 . A A . 107 THR HG23 1 1
20 55227 1 1 107 THR N N 10.289 14.880 -13.833 1.00 . A A . 107 THR N 1 1
20 55228 1 1 107 THR O O 10.801 14.841 -10.938 1.00 . A A . 107 THR O 1 1
20 55229 1 1 107 THR OG1 O 8.796 17.670 -11.886 1.00 . A A . 107 THR OG1 1 1
20 55230 1 1 108 GLU C C 12.056 16.026 -8.993 1.00 . A A . 108 GLU C 1 1
20 55231 1 1 108 GLU CA C 12.914 16.421 -10.193 1.00 . A A . 108 GLU CA 1 1
20 55232 1 1 108 GLU CB C 13.634 17.742 -9.882 1.00 . A A . 108 GLU CB 1 1
20 55233 1 1 108 GLU CD C 15.346 18.835 -8.416 1.00 . A A . 108 GLU CD 1 1
20 55234 1 1 108 GLU CG C 14.565 17.547 -8.678 1.00 . A A . 108 GLU CG 1 1
20 55235 1 1 108 GLU H H 12.224 17.327 -12.021 1.00 . A A . 108 GLU H 1 1
20 55236 1 1 108 GLU HA H 13.648 15.648 -10.379 1.00 . A A . 108 GLU HA 1 1
20 55237 1 1 108 GLU HB2 H 14.214 18.043 -10.739 1.00 . A A . 108 GLU HB2 1 1
20 55238 1 1 108 GLU HB3 H 12.913 18.510 -9.657 1.00 . A A . 108 GLU HB3 1 1
20 55239 1 1 108 GLU HG2 H 13.984 17.300 -7.802 1.00 . A A . 108 GLU HG2 1 1
20 55240 1 1 108 GLU HG3 H 15.256 16.745 -8.886 1.00 . A A . 108 GLU HG3 1 1
20 55241 1 1 108 GLU N N 12.052 16.595 -11.403 1.00 . A A . 108 GLU N 1 1
20 55242 1 1 108 GLU O O 11.757 14.872 -8.789 1.00 . A A . 108 GLU O 1 1
20 55243 1 1 108 GLU OE1 O 15.333 19.696 -9.279 1.00 . A A . 108 GLU OE1 1 1
20 55244 1 1 108 GLU OE2 O 15.939 18.939 -7.356 1.00 . A A . 108 GLU OE2 1 1
20 55245 1 1 109 MET C C 11.517 15.700 -6.107 1.00 . A A . 109 MET C 1 1
20 55246 1 1 109 MET CA C 10.832 16.735 -7.021 1.00 . A A . 109 MET CA 1 1
20 55247 1 1 109 MET CB C 9.460 16.232 -7.435 1.00 . A A . 109 MET CB 1 1
20 55248 1 1 109 MET CE C 6.429 17.657 -5.179 1.00 . A A . 109 MET CE 1 1
20 55249 1 1 109 MET CG C 8.517 16.273 -6.225 1.00 . A A . 109 MET CG 1 1
20 55250 1 1 109 MET H H 11.929 17.906 -8.407 1.00 . A A . 109 MET H 1 1
20 55251 1 1 109 MET HA H 10.700 17.665 -6.518 1.00 . A A . 109 MET HA 1 1
20 55252 1 1 109 MET HB2 H 9.073 16.872 -8.211 1.00 . A A . 109 MET HB2 1 1
20 55253 1 1 109 MET HB3 H 9.539 15.222 -7.793 1.00 . A A . 109 MET HB3 1 1
20 55254 1 1 109 MET HE1 H 6.509 16.934 -4.378 1.00 . A A . 109 MET HE1 1 1
20 55255 1 1 109 MET HE2 H 5.792 17.268 -5.960 1.00 . A A . 109 MET HE2 1 1
20 55256 1 1 109 MET HE3 H 6.004 18.571 -4.793 1.00 . A A . 109 MET HE3 1 1
20 55257 1 1 109 MET HG2 H 7.623 15.713 -6.451 1.00 . A A . 109 MET HG2 1 1
20 55258 1 1 109 MET HG3 H 9.008 15.837 -5.368 1.00 . A A . 109 MET HG3 1 1
20 55259 1 1 109 MET N N 11.664 16.990 -8.211 1.00 . A A . 109 MET N 1 1
20 55260 1 1 109 MET O O 11.808 14.596 -6.525 1.00 . A A . 109 MET O 1 1
20 55261 1 1 109 MET SD S 8.074 17.990 -5.854 1.00 . A A . 109 MET SD 1 1
20 55262 1 1 110 PRO C C 11.817 13.696 -3.959 1.00 . A A . 110 PRO C 1 1
20 55263 1 1 110 PRO CA C 12.411 15.109 -3.896 1.00 . A A . 110 PRO CA 1 1
20 55264 1 1 110 PRO CB C 12.114 15.767 -2.541 1.00 . A A . 110 PRO CB 1 1
20 55265 1 1 110 PRO CD C 11.477 17.348 -4.247 1.00 . A A . 110 PRO CD 1 1
20 55266 1 1 110 PRO CG C 12.035 17.230 -2.837 1.00 . A A . 110 PRO CG 1 1
20 55267 1 1 110 PRO HA H 13.475 15.073 -4.060 1.00 . A A . 110 PRO HA 1 1
20 55268 1 1 110 PRO HB2 H 11.167 15.413 -2.149 1.00 . A A . 110 PRO HB2 1 1
20 55269 1 1 110 PRO HB3 H 12.910 15.571 -1.842 1.00 . A A . 110 PRO HB3 1 1
20 55270 1 1 110 PRO HD2 H 10.407 17.529 -4.220 1.00 . A A . 110 PRO HD2 1 1
20 55271 1 1 110 PRO HD3 H 11.991 18.135 -4.784 1.00 . A A . 110 PRO HD3 1 1
20 55272 1 1 110 PRO HG2 H 11.376 17.723 -2.131 1.00 . A A . 110 PRO HG2 1 1
20 55273 1 1 110 PRO HG3 H 13.020 17.672 -2.800 1.00 . A A . 110 PRO HG3 1 1
20 55274 1 1 110 PRO N N 11.763 16.039 -4.864 1.00 . A A . 110 PRO N 1 1
20 55275 1 1 110 PRO O O 10.617 13.512 -3.960 1.00 . A A . 110 PRO O 1 1
20 55276 1 1 111 ARG C C 11.865 10.758 -2.731 1.00 . A A . 111 ARG C 1 1
20 55277 1 1 111 ARG CA C 12.200 11.295 -4.119 1.00 . A A . 111 ARG CA 1 1
20 55278 1 1 111 ARG CB C 13.292 10.421 -4.750 1.00 . A A . 111 ARG CB 1 1
20 55279 1 1 111 ARG CD C 14.506 9.872 -6.873 1.00 . A A . 111 ARG CD 1 1
20 55280 1 1 111 ARG CG C 13.462 10.792 -6.226 1.00 . A A . 111 ARG CG 1 1
20 55281 1 1 111 ARG CZ C 16.897 9.458 -6.663 1.00 . A A . 111 ARG CZ 1 1
20 55282 1 1 111 ARG H H 13.628 12.902 -4.041 1.00 . A A . 111 ARG H 1 1
20 55283 1 1 111 ARG HA H 11.311 11.250 -4.733 1.00 . A A . 111 ARG HA 1 1
20 55284 1 1 111 ARG HB2 H 14.227 10.577 -4.227 1.00 . A A . 111 ARG HB2 1 1
20 55285 1 1 111 ARG HB3 H 13.007 9.381 -4.675 1.00 . A A . 111 ARG HB3 1 1
20 55286 1 1 111 ARG HD2 H 14.251 8.841 -6.676 1.00 . A A . 111 ARG HD2 1 1
20 55287 1 1 111 ARG HD3 H 14.519 10.038 -7.943 1.00 . A A . 111 ARG HD3 1 1
20 55288 1 1 111 ARG HE H 15.964 10.902 -5.665 1.00 . A A . 111 ARG HE 1 1
20 55289 1 1 111 ARG HG2 H 12.515 10.676 -6.735 1.00 . A A . 111 ARG HG2 1 1
20 55290 1 1 111 ARG HG3 H 13.791 11.817 -6.304 1.00 . A A . 111 ARG HG3 1 1
20 55291 1 1 111 ARG HH11 H 15.878 8.248 -7.903 1.00 . A A . 111 ARG HH11 1 1
20 55292 1 1 111 ARG HH12 H 17.579 7.936 -7.778 1.00 . A A . 111 ARG HH12 1 1
20 55293 1 1 111 ARG HH21 H 18.169 10.487 -5.512 1.00 . A A . 111 ARG HH21 1 1
20 55294 1 1 111 ARG HH22 H 18.868 9.196 -6.433 1.00 . A A . 111 ARG HH22 1 1
20 55295 1 1 111 ARG N N 12.670 12.709 -4.032 1.00 . A A . 111 ARG N 1 1
20 55296 1 1 111 ARG NE N 15.855 10.169 -6.306 1.00 . A A . 111 ARG NE 1 1
20 55297 1 1 111 ARG NH1 N 16.774 8.470 -7.515 1.00 . A A . 111 ARG NH1 1 1
20 55298 1 1 111 ARG NH2 N 18.068 9.736 -6.164 1.00 . A A . 111 ARG NH2 1 1
20 55299 1 1 111 ARG O O 12.210 11.339 -1.726 1.00 . A A . 111 ARG O 1 1
20 55300 1 1 112 SER C C 11.065 7.530 -1.377 1.00 . A A . 112 SER C 1 1
20 55301 1 1 112 SER CA C 10.800 9.033 -1.368 1.00 . A A . 112 SER CA 1 1
20 55302 1 1 112 SER CB C 9.318 9.289 -1.098 1.00 . A A . 112 SER CB 1 1
20 55303 1 1 112 SER H H 10.922 9.199 -3.515 1.00 . A A . 112 SER H 1 1
20 55304 1 1 112 SER HA H 11.386 9.475 -0.571 1.00 . A A . 112 SER HA 1 1
20 55305 1 1 112 SER HB2 H 9.162 10.339 -0.916 1.00 . A A . 112 SER HB2 1 1
20 55306 1 1 112 SER HB3 H 8.732 8.980 -1.955 1.00 . A A . 112 SER HB3 1 1
20 55307 1 1 112 SER HG H 8.358 7.832 -0.233 1.00 . A A . 112 SER HG 1 1
20 55308 1 1 112 SER N N 11.184 9.639 -2.682 1.00 . A A . 112 SER N 1 1
20 55309 1 1 112 SER O O 10.974 6.866 -2.390 1.00 . A A . 112 SER O 1 1
20 55310 1 1 112 SER OG O 8.923 8.553 0.054 1.00 . A A . 112 SER OG 1 1
20 55311 1 1 113 ASN C C 10.489 4.799 0.429 1.00 . A A . 113 ASN C 1 1
20 55312 1 1 113 ASN CA C 11.708 5.542 -0.112 1.00 . A A . 113 ASN CA 1 1
20 55313 1 1 113 ASN CB C 12.885 5.351 0.854 1.00 . A A . 113 ASN CB 1 1
20 55314 1 1 113 ASN CG C 14.181 5.841 0.203 1.00 . A A . 113 ASN CG 1 1
20 55315 1 1 113 ASN H H 11.473 7.573 0.554 1.00 . A A . 113 ASN H 1 1
20 55316 1 1 113 ASN HA H 11.969 5.133 -1.079 1.00 . A A . 113 ASN HA 1 1
20 55317 1 1 113 ASN HB2 H 12.705 5.915 1.758 1.00 . A A . 113 ASN HB2 1 1
20 55318 1 1 113 ASN HB3 H 12.982 4.305 1.098 1.00 . A A . 113 ASN HB3 1 1
20 55319 1 1 113 ASN HD21 H 15.169 5.942 1.921 1.00 . A A . 113 ASN HD21 1 1
20 55320 1 1 113 ASN HD22 H 16.061 6.389 0.548 1.00 . A A . 113 ASN HD22 1 1
20 55321 1 1 113 ASN N N 11.408 7.000 -0.233 1.00 . A A . 113 ASN N 1 1
20 55322 1 1 113 ASN ND2 N 15.224 6.077 0.954 1.00 . A A . 113 ASN ND2 1 1
20 55323 1 1 113 ASN O O 9.761 5.293 1.267 1.00 . A A . 113 ASN O 1 1
20 55324 1 1 113 ASN OD1 O 14.248 6.004 -1.000 1.00 . A A . 113 ASN OD1 1 1
20 55325 1 1 114 TRP C C 9.512 1.326 0.579 1.00 . A A . 114 TRP C 1 1
20 55326 1 1 114 TRP CA C 9.104 2.792 0.415 1.00 . A A . 114 TRP CA 1 1
20 55327 1 1 114 TRP CB C 7.958 2.909 -0.592 1.00 . A A . 114 TRP CB 1 1
20 55328 1 1 114 TRP CD1 C 9.384 2.647 -2.669 1.00 . A A . 114 TRP CD1 1 1
20 55329 1 1 114 TRP CD2 C 7.670 1.189 -2.609 1.00 . A A . 114 TRP CD2 1 1
20 55330 1 1 114 TRP CE2 C 8.376 0.939 -3.810 1.00 . A A . 114 TRP CE2 1 1
20 55331 1 1 114 TRP CE3 C 6.537 0.401 -2.332 1.00 . A A . 114 TRP CE3 1 1
20 55332 1 1 114 TRP CG C 8.335 2.279 -1.897 1.00 . A A . 114 TRP CG 1 1
20 55333 1 1 114 TRP CH2 C 6.848 -0.829 -4.413 1.00 . A A . 114 TRP CH2 1 1
20 55334 1 1 114 TRP CZ2 C 7.975 -0.056 -4.704 1.00 . A A . 114 TRP CZ2 1 1
20 55335 1 1 114 TRP CZ3 C 6.131 -0.603 -3.230 1.00 . A A . 114 TRP CZ3 1 1
20 55336 1 1 114 TRP H H 10.881 3.236 -0.722 1.00 . A A . 114 TRP H 1 1
20 55337 1 1 114 TRP HA H 8.767 3.158 1.374 1.00 . A A . 114 TRP HA 1 1
20 55338 1 1 114 TRP HB2 H 7.087 2.407 -0.196 1.00 . A A . 114 TRP HB2 1 1
20 55339 1 1 114 TRP HB3 H 7.727 3.952 -0.749 1.00 . A A . 114 TRP HB3 1 1
20 55340 1 1 114 TRP HD1 H 10.088 3.432 -2.439 1.00 . A A . 114 TRP HD1 1 1
20 55341 1 1 114 TRP HE1 H 10.075 1.913 -4.519 1.00 . A A . 114 TRP HE1 1 1
20 55342 1 1 114 TRP HE3 H 5.976 0.567 -1.425 1.00 . A A . 114 TRP HE3 1 1
20 55343 1 1 114 TRP HH2 H 6.532 -1.603 -5.098 1.00 . A A . 114 TRP HH2 1 1
20 55344 1 1 114 TRP HZ2 H 8.531 -0.228 -5.613 1.00 . A A . 114 TRP HZ2 1 1
20 55345 1 1 114 TRP HZ3 H 5.260 -1.202 -3.007 1.00 . A A . 114 TRP HZ3 1 1
20 55346 1 1 114 TRP N N 10.270 3.602 -0.051 1.00 . A A . 114 TRP N 1 1
20 55347 1 1 114 TRP NE1 N 9.411 1.851 -3.801 1.00 . A A . 114 TRP NE1 1 1
20 55348 1 1 114 TRP O O 9.607 0.576 -0.371 1.00 . A A . 114 TRP O 1 1
20 55349 1 1 115 ASP C C 9.052 -1.163 2.914 1.00 . A A . 115 ASP C 1 1
20 55350 1 1 115 ASP CA C 10.151 -0.484 2.104 1.00 . A A . 115 ASP CA 1 1
20 55351 1 1 115 ASP CB C 11.455 -0.472 2.908 1.00 . A A . 115 ASP CB 1 1
20 55352 1 1 115 ASP CG C 11.923 -1.908 3.176 1.00 . A A . 115 ASP CG 1 1
20 55353 1 1 115 ASP H H 9.655 1.568 2.535 1.00 . A A . 115 ASP H 1 1
20 55354 1 1 115 ASP HA H 10.299 -1.036 1.185 1.00 . A A . 115 ASP HA 1 1
20 55355 1 1 115 ASP HB2 H 12.213 0.049 2.346 1.00 . A A . 115 ASP HB2 1 1
20 55356 1 1 115 ASP HB3 H 11.293 0.032 3.851 1.00 . A A . 115 ASP HB3 1 1
20 55357 1 1 115 ASP N N 9.749 0.929 1.801 1.00 . A A . 115 ASP N 1 1
20 55358 1 1 115 ASP O O 8.578 -0.646 3.909 1.00 . A A . 115 ASP O 1 1
20 55359 1 1 115 ASP OD1 O 11.091 -2.801 3.144 1.00 . A A . 115 ASP OD1 1 1
20 55360 1 1 115 ASP OD2 O 13.107 -2.086 3.408 1.00 . A A . 115 ASP OD2 1 1
20 55361 1 1 116 MET C C 8.135 -4.362 3.789 1.00 . A A . 116 MET C 1 1
20 55362 1 1 116 MET CA C 7.563 -3.083 3.194 1.00 . A A . 116 MET CA 1 1
20 55363 1 1 116 MET CB C 6.444 -3.435 2.214 1.00 . A A . 116 MET CB 1 1
20 55364 1 1 116 MET CE C 6.438 -3.054 -1.132 1.00 . A A . 116 MET CE 1 1
20 55365 1 1 116 MET CG C 6.051 -2.188 1.417 1.00 . A A . 116 MET CG 1 1
20 55366 1 1 116 MET H H 9.044 -2.704 1.670 1.00 . A A . 116 MET H 1 1
20 55367 1 1 116 MET HA H 7.152 -2.485 3.995 1.00 . A A . 116 MET HA 1 1
20 55368 1 1 116 MET HB2 H 6.782 -4.209 1.541 1.00 . A A . 116 MET HB2 1 1
20 55369 1 1 116 MET HB3 H 5.588 -3.789 2.768 1.00 . A A . 116 MET HB3 1 1
20 55370 1 1 116 MET HE1 H 5.401 -2.777 -1.248 1.00 . A A . 116 MET HE1 1 1
20 55371 1 1 116 MET HE2 H 6.508 -4.072 -0.776 1.00 . A A . 116 MET HE2 1 1
20 55372 1 1 116 MET HE3 H 6.937 -2.973 -2.083 1.00 . A A . 116 MET HE3 1 1
20 55373 1 1 116 MET HG2 H 5.059 -2.320 1.016 1.00 . A A . 116 MET HG2 1 1
20 55374 1 1 116 MET HG3 H 6.063 -1.322 2.065 1.00 . A A . 116 MET HG3 1 1
20 55375 1 1 116 MET N N 8.640 -2.326 2.478 1.00 . A A . 116 MET N 1 1
20 55376 1 1 116 MET O O 8.832 -5.118 3.139 1.00 . A A . 116 MET O 1 1
20 55377 1 1 116 MET SD S 7.226 -1.945 0.061 1.00 . A A . 116 MET SD 1 1
20 55378 1 1 117 ARG C C 7.164 -6.807 5.907 1.00 . A A . 117 ARG C 1 1
20 55379 1 1 117 ARG CA C 8.321 -5.833 5.728 1.00 . A A . 117 ARG CA 1 1
20 55380 1 1 117 ARG CB C 8.891 -5.455 7.099 1.00 . A A . 117 ARG CB 1 1
20 55381 1 1 117 ARG CD C 10.669 -4.118 8.261 1.00 . A A . 117 ARG CD 1 1
20 55382 1 1 117 ARG CG C 10.151 -4.610 6.904 1.00 . A A . 117 ARG CG 1 1
20 55383 1 1 117 ARG CZ C 11.463 -5.121 10.334 1.00 . A A . 117 ARG CZ 1 1
20 55384 1 1 117 ARG H H 7.259 -3.974 5.516 1.00 . A A . 117 ARG H 1 1
20 55385 1 1 117 ARG HA H 9.092 -6.315 5.141 1.00 . A A . 117 ARG HA 1 1
20 55386 1 1 117 ARG HB2 H 8.156 -4.892 7.655 1.00 . A A . 117 ARG HB2 1 1
20 55387 1 1 117 ARG HB3 H 9.142 -6.353 7.641 1.00 . A A . 117 ARG HB3 1 1
20 55388 1 1 117 ARG HD2 H 11.525 -3.476 8.107 1.00 . A A . 117 ARG HD2 1 1
20 55389 1 1 117 ARG HD3 H 9.892 -3.562 8.767 1.00 . A A . 117 ARG HD3 1 1
20 55390 1 1 117 ARG HE H 11.044 -6.191 8.712 1.00 . A A . 117 ARG HE 1 1
20 55391 1 1 117 ARG HG2 H 10.910 -5.208 6.425 1.00 . A A . 117 ARG HG2 1 1
20 55392 1 1 117 ARG HG3 H 9.917 -3.759 6.281 1.00 . A A . 117 ARG HG3 1 1
20 55393 1 1 117 ARG HH11 H 11.232 -3.125 10.337 1.00 . A A . 117 ARG HH11 1 1
20 55394 1 1 117 ARG HH12 H 11.804 -3.817 11.819 1.00 . A A . 117 ARG HH12 1 1
20 55395 1 1 117 ARG HH21 H 11.788 -7.073 10.638 1.00 . A A . 117 ARG HH21 1 1
20 55396 1 1 117 ARG HH22 H 12.118 -6.037 11.987 1.00 . A A . 117 ARG HH22 1 1
20 55397 1 1 117 ARG N N 7.829 -4.605 5.033 1.00 . A A . 117 ARG N 1 1
20 55398 1 1 117 ARG NE N 11.071 -5.289 9.094 1.00 . A A . 117 ARG NE 1 1
20 55399 1 1 117 ARG NH1 N 11.503 -3.927 10.870 1.00 . A A . 117 ARG NH1 1 1
20 55400 1 1 117 ARG NH2 N 11.817 -6.158 11.041 1.00 . A A . 117 ARG NH2 1 1
20 55401 1 1 117 ARG O O 6.074 -6.439 6.299 1.00 . A A . 117 ARG O 1 1
20 55402 1 1 118 PHE C C 6.678 -10.045 6.872 1.00 . A A . 118 PHE C 1 1
20 55403 1 1 118 PHE CA C 6.342 -9.097 5.727 1.00 . A A . 118 PHE CA 1 1
20 55404 1 1 118 PHE CB C 6.256 -9.880 4.416 1.00 . A A . 118 PHE CB 1 1
20 55405 1 1 118 PHE CD1 C 6.414 -8.098 2.639 1.00 . A A . 118 PHE CD1 1 1
20 55406 1 1 118 PHE CD2 C 4.256 -9.106 3.091 1.00 . A A . 118 PHE CD2 1 1
20 55407 1 1 118 PHE CE1 C 5.830 -7.288 1.657 1.00 . A A . 118 PHE CE1 1 1
20 55408 1 1 118 PHE CE2 C 3.672 -8.297 2.109 1.00 . A A . 118 PHE CE2 1 1
20 55409 1 1 118 PHE CG C 5.626 -9.008 3.355 1.00 . A A . 118 PHE CG 1 1
20 55410 1 1 118 PHE CZ C 4.459 -7.388 1.391 1.00 . A A . 118 PHE CZ 1 1
20 55411 1 1 118 PHE H H 8.295 -8.303 5.288 1.00 . A A . 118 PHE H 1 1
20 55412 1 1 118 PHE HA H 5.383 -8.637 5.930 1.00 . A A . 118 PHE HA 1 1
20 55413 1 1 118 PHE HB2 H 7.248 -10.175 4.103 1.00 . A A . 118 PHE HB2 1 1
20 55414 1 1 118 PHE HB3 H 5.648 -10.759 4.564 1.00 . A A . 118 PHE HB3 1 1
20 55415 1 1 118 PHE HD1 H 7.471 -8.020 2.846 1.00 . A A . 118 PHE HD1 1 1
20 55416 1 1 118 PHE HD2 H 3.649 -9.808 3.643 1.00 . A A . 118 PHE HD2 1 1
20 55417 1 1 118 PHE HE1 H 6.438 -6.587 1.103 1.00 . A A . 118 PHE HE1 1 1
20 55418 1 1 118 PHE HE2 H 2.613 -8.372 1.905 1.00 . A A . 118 PHE HE2 1 1
20 55419 1 1 118 PHE HZ H 4.009 -6.763 0.634 1.00 . A A . 118 PHE HZ 1 1
20 55420 1 1 118 PHE N N 7.405 -8.053 5.605 1.00 . A A . 118 PHE N 1 1
20 55421 1 1 118 PHE O O 7.683 -10.730 6.862 1.00 . A A . 118 PHE O 1 1
20 55422 1 1 119 ILE C C 4.993 -12.096 9.023 1.00 . A A . 119 ILE C 1 1
20 55423 1 1 119 ILE CA C 6.038 -10.981 9.037 1.00 . A A . 119 ILE CA 1 1
20 55424 1 1 119 ILE CB C 5.911 -10.166 10.327 1.00 . A A . 119 ILE CB 1 1
20 55425 1 1 119 ILE CD1 C 6.750 -8.122 11.506 1.00 . A A . 119 ILE CD1 1 1
20 55426 1 1 119 ILE CG1 C 7.010 -9.099 10.359 1.00 . A A . 119 ILE CG1 1 1
20 55427 1 1 119 ILE CG2 C 6.063 -11.095 11.533 1.00 . A A . 119 ILE CG2 1 1
20 55428 1 1 119 ILE H H 5.028 -9.520 7.821 1.00 . A A . 119 ILE H 1 1
20 55429 1 1 119 ILE HA H 7.022 -11.429 8.994 1.00 . A A . 119 ILE HA 1 1
20 55430 1 1 119 ILE HB H 4.940 -9.687 10.361 1.00 . A A . 119 ILE HB 1 1
20 55431 1 1 119 ILE HD11 H 6.527 -8.676 12.409 1.00 . A A . 119 ILE HD11 1 1
20 55432 1 1 119 ILE HD12 H 5.912 -7.488 11.257 1.00 . A A . 119 ILE HD12 1 1
20 55433 1 1 119 ILE HD13 H 7.627 -7.512 11.664 1.00 . A A . 119 ILE HD13 1 1
20 55434 1 1 119 ILE HG12 H 7.968 -9.578 10.503 1.00 . A A . 119 ILE HG12 1 1
20 55435 1 1 119 ILE HG13 H 7.016 -8.560 9.422 1.00 . A A . 119 ILE HG13 1 1
20 55436 1 1 119 ILE HG21 H 5.175 -11.703 11.633 1.00 . A A . 119 ILE HG21 1 1
20 55437 1 1 119 ILE HG22 H 6.198 -10.506 12.427 1.00 . A A . 119 ILE HG22 1 1
20 55438 1 1 119 ILE HG23 H 6.920 -11.734 11.388 1.00 . A A . 119 ILE HG23 1 1
20 55439 1 1 119 ILE N N 5.824 -10.084 7.860 1.00 . A A . 119 ILE N 1 1
20 55440 1 1 119 ILE O O 3.802 -11.855 8.992 1.00 . A A . 119 ILE O 1 1
20 55441 1 1 120 ASP C C 4.196 -14.898 10.468 1.00 . A A . 120 ASP C 1 1
20 55442 1 1 120 ASP CA C 4.522 -14.488 9.038 1.00 . A A . 120 ASP CA 1 1
20 55443 1 1 120 ASP CB C 5.181 -15.654 8.294 1.00 . A A . 120 ASP CB 1 1
20 55444 1 1 120 ASP CG C 6.510 -16.034 8.960 1.00 . A A . 120 ASP CG 1 1
20 55445 1 1 120 ASP H H 6.414 -13.467 9.075 1.00 . A A . 120 ASP H 1 1
20 55446 1 1 120 ASP HA H 3.599 -14.224 8.534 1.00 . A A . 120 ASP HA 1 1
20 55447 1 1 120 ASP HB2 H 4.517 -16.504 8.313 1.00 . A A . 120 ASP HB2 1 1
20 55448 1 1 120 ASP HB3 H 5.363 -15.367 7.269 1.00 . A A . 120 ASP HB3 1 1
20 55449 1 1 120 ASP N N 5.450 -13.318 9.047 1.00 . A A . 120 ASP N 1 1
20 55450 1 1 120 ASP O O 4.896 -15.678 11.085 1.00 . A A . 120 ASP O 1 1
20 55451 1 1 120 ASP OD1 O 6.916 -15.343 9.880 1.00 . A A . 120 ASP OD1 1 1
20 55452 1 1 120 ASP OD2 O 7.101 -17.013 8.532 1.00 . A A . 120 ASP OD2 1 1
20 55453 1 1 121 LYS C C 1.818 -15.906 12.403 1.00 . A A . 121 LYS C 1 1
20 55454 1 1 121 LYS CA C 2.735 -14.682 12.396 1.00 . A A . 121 LYS CA 1 1
20 55455 1 1 121 LYS CB C 2.014 -13.460 13.018 1.00 . A A . 121 LYS CB 1 1
20 55456 1 1 121 LYS CD C 3.768 -12.574 14.575 1.00 . A A . 121 LYS CD 1 1
20 55457 1 1 121 LYS CE C 4.119 -12.318 16.035 1.00 . A A . 121 LYS CE 1 1
20 55458 1 1 121 LYS CG C 2.426 -13.312 14.494 1.00 . A A . 121 LYS CG 1 1
20 55459 1 1 121 LYS H H 2.603 -13.723 10.481 1.00 . A A . 121 LYS H 1 1
20 55460 1 1 121 LYS HA H 3.623 -14.920 12.972 1.00 . A A . 121 LYS HA 1 1
20 55461 1 1 121 LYS HB2 H 2.282 -12.572 12.468 1.00 . A A . 121 LYS HB2 1 1
20 55462 1 1 121 LYS HB3 H 0.938 -13.584 12.965 1.00 . A A . 121 LYS HB3 1 1
20 55463 1 1 121 LYS HD2 H 4.543 -13.171 14.119 1.00 . A A . 121 LYS HD2 1 1
20 55464 1 1 121 LYS HD3 H 3.692 -11.631 14.056 1.00 . A A . 121 LYS HD3 1 1
20 55465 1 1 121 LYS HE2 H 3.371 -11.678 16.475 1.00 . A A . 121 LYS HE2 1 1
20 55466 1 1 121 LYS HE3 H 4.154 -13.256 16.567 1.00 . A A . 121 LYS HE3 1 1
20 55467 1 1 121 LYS HG2 H 1.668 -12.757 15.027 1.00 . A A . 121 LYS HG2 1 1
20 55468 1 1 121 LYS HG3 H 2.528 -14.293 14.941 1.00 . A A . 121 LYS HG3 1 1
20 55469 1 1 121 LYS HZ1 H 6.129 -12.289 16.573 1.00 . A A . 121 LYS HZ1 1 1
20 55470 1 1 121 LYS HZ2 H 5.366 -10.776 16.668 1.00 . A A . 121 LYS HZ2 1 1
20 55471 1 1 121 LYS HZ3 H 5.780 -11.424 15.153 1.00 . A A . 121 LYS HZ3 1 1
20 55472 1 1 121 LYS N N 3.135 -14.355 11.000 1.00 . A A . 121 LYS N 1 1
20 55473 1 1 121 LYS NZ N 5.449 -11.651 16.113 1.00 . A A . 121 LYS NZ 1 1
20 55474 1 1 121 LYS O O 0.608 -15.804 12.409 1.00 . A A . 121 LYS O 1 1
20 55475 1 1 122 GLY C C 0.599 -18.360 11.340 1.00 . A A . 122 GLY C 1 1
20 55476 1 1 122 GLY CA C 1.621 -18.319 12.471 1.00 . A A . 122 GLY CA 1 1
20 55477 1 1 122 GLY H H 3.380 -17.096 12.445 1.00 . A A . 122 GLY H 1 1
20 55478 1 1 122 GLY HA2 H 2.294 -19.157 12.373 1.00 . A A . 122 GLY HA2 1 1
20 55479 1 1 122 GLY HA3 H 1.099 -18.388 13.415 1.00 . A A . 122 GLY HA3 1 1
20 55480 1 1 122 GLY N N 2.407 -17.059 12.431 1.00 . A A . 122 GLY N 1 1
20 55481 1 1 122 GLY O O 0.913 -18.144 10.188 1.00 . A A . 122 GLY O 1 1
20 55482 1 1 123 GLU C C -2.157 -17.354 10.274 1.00 . A A . 123 GLU C 1 1
20 55483 1 1 123 GLU CA C -1.707 -18.757 10.664 1.00 . A A . 123 GLU CA 1 1
20 55484 1 1 123 GLU CB C -2.890 -19.532 11.259 1.00 . A A . 123 GLU CB 1 1
20 55485 1 1 123 GLU CD C -2.156 -21.688 10.221 1.00 . A A . 123 GLU CD 1 1
20 55486 1 1 123 GLU CG C -2.466 -20.977 11.540 1.00 . A A . 123 GLU CG 1 1
20 55487 1 1 123 GLU H H -0.827 -18.841 12.621 1.00 . A A . 123 GLU H 1 1
20 55488 1 1 123 GLU HA H -1.341 -19.271 9.787 1.00 . A A . 123 GLU HA 1 1
20 55489 1 1 123 GLU HB2 H -3.202 -19.063 12.184 1.00 . A A . 123 GLU HB2 1 1
20 55490 1 1 123 GLU HB3 H -3.714 -19.531 10.562 1.00 . A A . 123 GLU HB3 1 1
20 55491 1 1 123 GLU HG2 H -1.583 -20.976 12.164 1.00 . A A . 123 GLU HG2 1 1
20 55492 1 1 123 GLU HG3 H -3.263 -21.497 12.048 1.00 . A A . 123 GLU HG3 1 1
20 55493 1 1 123 GLU N N -0.624 -18.663 11.681 1.00 . A A . 123 GLU N 1 1
20 55494 1 1 123 GLU O O -2.981 -17.182 9.402 1.00 . A A . 123 GLU O 1 1
20 55495 1 1 123 GLU OE1 O -2.617 -21.217 9.194 1.00 . A A . 123 GLU OE1 1 1
20 55496 1 1 123 GLU OE2 O -1.459 -22.688 10.258 1.00 . A A . 123 GLU OE2 1 1
20 55497 1 1 124 ILE C C -0.800 -14.194 10.038 1.00 . A A . 124 ILE C 1 1
20 55498 1 1 124 ILE CA C -2.004 -14.940 10.612 1.00 . A A . 124 ILE CA 1 1
20 55499 1 1 124 ILE CB C -2.474 -14.239 11.888 1.00 . A A . 124 ILE CB 1 1
20 55500 1 1 124 ILE CD1 C -4.051 -14.414 13.826 1.00 . A A . 124 ILE CD1 1 1
20 55501 1 1 124 ILE CG1 C -3.728 -14.939 12.424 1.00 . A A . 124 ILE CG1 1 1
20 55502 1 1 124 ILE CG2 C -2.801 -12.779 11.562 1.00 . A A . 124 ILE CG2 1 1
20 55503 1 1 124 ILE H H -0.960 -16.532 11.624 1.00 . A A . 124 ILE H 1 1
20 55504 1 1 124 ILE HA H -2.804 -14.917 9.880 1.00 . A A . 124 ILE HA 1 1
20 55505 1 1 124 ILE HB H -1.689 -14.274 12.631 1.00 . A A . 124 ILE HB 1 1
20 55506 1 1 124 ILE HD11 H -4.078 -13.334 13.808 1.00 . A A . 124 ILE HD11 1 1
20 55507 1 1 124 ILE HD12 H -3.291 -14.743 14.518 1.00 . A A . 124 ILE HD12 1 1
20 55508 1 1 124 ILE HD13 H -5.012 -14.793 14.140 1.00 . A A . 124 ILE HD13 1 1
20 55509 1 1 124 ILE HG12 H -4.560 -14.740 11.764 1.00 . A A . 124 ILE HG12 1 1
20 55510 1 1 124 ILE HG13 H -3.553 -16.005 12.472 1.00 . A A . 124 ILE HG13 1 1
20 55511 1 1 124 ILE HG21 H -3.350 -12.733 10.634 1.00 . A A . 124 ILE HG21 1 1
20 55512 1 1 124 ILE HG22 H -1.883 -12.219 11.466 1.00 . A A . 124 ILE HG22 1 1
20 55513 1 1 124 ILE HG23 H -3.400 -12.357 12.354 1.00 . A A . 124 ILE HG23 1 1
20 55514 1 1 124 ILE N N -1.621 -16.354 10.923 1.00 . A A . 124 ILE N 1 1
20 55515 1 1 124 ILE O O 0.298 -14.256 10.553 1.00 . A A . 124 ILE O 1 1
20 55516 1 1 125 THR C C -0.052 -11.250 8.568 1.00 . A A . 125 THR C 1 1
20 55517 1 1 125 THR CA C 0.096 -12.742 8.292 1.00 . A A . 125 THR CA 1 1
20 55518 1 1 125 THR CB C 0.049 -12.989 6.781 1.00 . A A . 125 THR CB 1 1
20 55519 1 1 125 THR CG2 C 1.073 -12.092 6.077 1.00 . A A . 125 THR CG2 1 1
20 55520 1 1 125 THR H H -1.910 -13.481 8.560 1.00 . A A . 125 THR H 1 1
20 55521 1 1 125 THR HA H 1.055 -13.072 8.673 1.00 . A A . 125 THR HA 1 1
20 55522 1 1 125 THR HB H -0.940 -12.766 6.404 1.00 . A A . 125 THR HB 1 1
20 55523 1 1 125 THR HG1 H 0.729 -14.409 5.641 1.00 . A A . 125 THR HG1 1 1
20 55524 1 1 125 THR HG21 H 1.986 -12.064 6.655 1.00 . A A . 125 THR HG21 1 1
20 55525 1 1 125 THR HG22 H 0.673 -11.092 5.987 1.00 . A A . 125 THR HG22 1 1
20 55526 1 1 125 THR HG23 H 1.281 -12.486 5.094 1.00 . A A . 125 THR HG23 1 1
20 55527 1 1 125 THR N N -1.013 -13.499 8.951 1.00 . A A . 125 THR N 1 1
20 55528 1 1 125 THR O O -1.128 -10.688 8.495 1.00 . A A . 125 THR O 1 1
20 55529 1 1 125 THR OG1 O 0.358 -14.350 6.524 1.00 . A A . 125 THR OG1 1 1
20 55530 1 1 126 GLU C C 1.950 -8.427 8.204 1.00 . A A . 126 GLU C 1 1
20 55531 1 1 126 GLU CA C 1.034 -9.149 9.180 1.00 . A A . 126 GLU CA 1 1
20 55532 1 1 126 GLU CB C 1.527 -8.912 10.612 1.00 . A A . 126 GLU CB 1 1
20 55533 1 1 126 GLU CD C 1.802 -6.442 10.270 1.00 . A A . 126 GLU CD 1 1
20 55534 1 1 126 GLU CG C 1.083 -7.522 11.085 1.00 . A A . 126 GLU CG 1 1
20 55535 1 1 126 GLU H H 1.886 -11.106 8.931 1.00 . A A . 126 GLU H 1 1
20 55536 1 1 126 GLU HA H 0.037 -8.754 9.068 1.00 . A A . 126 GLU HA 1 1
20 55537 1 1 126 GLU HB2 H 1.108 -9.664 11.261 1.00 . A A . 126 GLU HB2 1 1
20 55538 1 1 126 GLU HB3 H 2.607 -8.973 10.643 1.00 . A A . 126 GLU HB3 1 1
20 55539 1 1 126 GLU HG2 H 0.016 -7.422 10.950 1.00 . A A . 126 GLU HG2 1 1
20 55540 1 1 126 GLU HG3 H 1.324 -7.404 12.128 1.00 . A A . 126 GLU HG3 1 1
20 55541 1 1 126 GLU N N 1.043 -10.613 8.887 1.00 . A A . 126 GLU N 1 1
20 55542 1 1 126 GLU O O 3.023 -8.893 7.877 1.00 . A A . 126 GLU O 1 1
20 55543 1 1 126 GLU OE1 O 2.932 -6.674 9.878 1.00 . A A . 126 GLU OE1 1 1
20 55544 1 1 126 GLU OE2 O 1.206 -5.399 10.051 1.00 . A A . 126 GLU OE2 1 1
20 55545 1 1 127 VAL C C 2.589 -5.086 7.322 1.00 . A A . 127 VAL C 1 1
20 55546 1 1 127 VAL CA C 2.347 -6.488 6.775 1.00 . A A . 127 VAL CA 1 1
20 55547 1 1 127 VAL CB C 1.618 -6.386 5.436 1.00 . A A . 127 VAL CB 1 1
20 55548 1 1 127 VAL CG1 C 2.468 -5.555 4.474 1.00 . A A . 127 VAL CG1 1 1
20 55549 1 1 127 VAL CG2 C 1.410 -7.787 4.857 1.00 . A A . 127 VAL CG2 1 1
20 55550 1 1 127 VAL H H 0.655 -6.940 8.034 1.00 . A A . 127 VAL H 1 1
20 55551 1 1 127 VAL HA H 3.307 -6.961 6.621 1.00 . A A . 127 VAL HA 1 1
20 55552 1 1 127 VAL HB H 0.660 -5.903 5.579 1.00 . A A . 127 VAL HB 1 1
20 55553 1 1 127 VAL HG11 H 2.393 -4.511 4.739 1.00 . A A . 127 VAL HG11 1 1
20 55554 1 1 127 VAL HG12 H 2.114 -5.697 3.464 1.00 . A A . 127 VAL HG12 1 1
20 55555 1 1 127 VAL HG13 H 3.499 -5.871 4.541 1.00 . A A . 127 VAL HG13 1 1
20 55556 1 1 127 VAL HG21 H 1.084 -7.707 3.831 1.00 . A A . 127 VAL HG21 1 1
20 55557 1 1 127 VAL HG22 H 0.659 -8.309 5.435 1.00 . A A . 127 VAL HG22 1 1
20 55558 1 1 127 VAL HG23 H 2.338 -8.333 4.899 1.00 . A A . 127 VAL HG23 1 1
20 55559 1 1 127 VAL N N 1.524 -7.281 7.740 1.00 . A A . 127 VAL N 1 1
20 55560 1 1 127 VAL O O 1.691 -4.419 7.794 1.00 . A A . 127 VAL O 1 1
20 55561 1 1 128 GLN C C 4.614 -2.404 6.581 1.00 . A A . 128 GLN C 1 1
20 55562 1 1 128 GLN CA C 4.177 -3.278 7.753 1.00 . A A . 128 GLN CA 1 1
20 55563 1 1 128 GLN CB C 5.319 -3.394 8.760 1.00 . A A . 128 GLN CB 1 1
20 55564 1 1 128 GLN CD C 5.967 -4.361 10.972 1.00 . A A . 128 GLN CD 1 1
20 55565 1 1 128 GLN CG C 4.910 -4.362 9.868 1.00 . A A . 128 GLN CG 1 1
20 55566 1 1 128 GLN H H 4.509 -5.211 6.860 1.00 . A A . 128 GLN H 1 1
20 55567 1 1 128 GLN HA H 3.325 -2.814 8.234 1.00 . A A . 128 GLN HA 1 1
20 55568 1 1 128 GLN HB2 H 6.207 -3.759 8.263 1.00 . A A . 128 GLN HB2 1 1
20 55569 1 1 128 GLN HB3 H 5.519 -2.425 9.188 1.00 . A A . 128 GLN HB3 1 1
20 55570 1 1 128 GLN HE21 H 4.746 -3.579 12.323 1.00 . A A . 128 GLN HE21 1 1
20 55571 1 1 128 GLN HE22 H 6.320 -3.906 12.872 1.00 . A A . 128 GLN HE22 1 1
20 55572 1 1 128 GLN HG2 H 3.959 -4.060 10.278 1.00 . A A . 128 GLN HG2 1 1
20 55573 1 1 128 GLN HG3 H 4.824 -5.357 9.457 1.00 . A A . 128 GLN HG3 1 1
20 55574 1 1 128 GLN N N 3.817 -4.641 7.251 1.00 . A A . 128 GLN N 1 1
20 55575 1 1 128 GLN NE2 N 5.652 -3.912 12.154 1.00 . A A . 128 GLN NE2 1 1
20 55576 1 1 128 GLN O O 5.473 -2.766 5.800 1.00 . A A . 128 GLN O 1 1
20 55577 1 1 128 GLN OE1 O 7.088 -4.778 10.757 1.00 . A A . 128 GLN OE1 1 1
20 55578 1 1 129 TYR C C 5.128 0.876 5.866 1.00 . A A . 129 TYR C 1 1
20 55579 1 1 129 TYR CA C 4.349 -0.321 5.338 1.00 . A A . 129 TYR CA 1 1
20 55580 1 1 129 TYR CB C 3.059 0.176 4.678 1.00 . A A . 129 TYR CB 1 1
20 55581 1 1 129 TYR CD1 C 2.781 -1.395 2.731 1.00 . A A . 129 TYR CD1 1 1
20 55582 1 1 129 TYR CD2 C 1.306 -1.632 4.641 1.00 . A A . 129 TYR CD2 1 1
20 55583 1 1 129 TYR CE1 C 2.138 -2.466 2.101 1.00 . A A . 129 TYR CE1 1 1
20 55584 1 1 129 TYR CE2 C 0.661 -2.703 4.011 1.00 . A A . 129 TYR CE2 1 1
20 55585 1 1 129 TYR CG C 2.365 -0.978 4.000 1.00 . A A . 129 TYR CG 1 1
20 55586 1 1 129 TYR CZ C 1.078 -3.120 2.741 1.00 . A A . 129 TYR CZ 1 1
20 55587 1 1 129 TYR H H 3.319 -1.003 7.103 1.00 . A A . 129 TYR H 1 1
20 55588 1 1 129 TYR HA H 4.952 -0.826 4.595 1.00 . A A . 129 TYR HA 1 1
20 55589 1 1 129 TYR HB2 H 2.408 0.601 5.428 1.00 . A A . 129 TYR HB2 1 1
20 55590 1 1 129 TYR HB3 H 3.302 0.929 3.943 1.00 . A A . 129 TYR HB3 1 1
20 55591 1 1 129 TYR HD1 H 3.599 -0.890 2.238 1.00 . A A . 129 TYR HD1 1 1
20 55592 1 1 129 TYR HD2 H 0.985 -1.311 5.621 1.00 . A A . 129 TYR HD2 1 1
20 55593 1 1 129 TYR HE1 H 2.458 -2.787 1.122 1.00 . A A . 129 TYR HE1 1 1
20 55594 1 1 129 TYR HE2 H -0.155 -3.208 4.504 1.00 . A A . 129 TYR HE2 1 1
20 55595 1 1 129 TYR HH H -0.359 -4.370 2.610 1.00 . A A . 129 TYR HH 1 1
20 55596 1 1 129 TYR N N 4.008 -1.253 6.457 1.00 . A A . 129 TYR N 1 1
20 55597 1 1 129 TYR O O 4.704 1.569 6.771 1.00 . A A . 129 TYR O 1 1
20 55598 1 1 129 TYR OH O 0.442 -4.176 2.119 1.00 . A A . 129 TYR OH 1 1
20 55599 1 1 130 HIS C C 7.352 3.169 4.471 1.00 . A A . 130 HIS C 1 1
20 55600 1 1 130 HIS CA C 7.114 2.283 5.690 1.00 . A A . 130 HIS CA 1 1
20 55601 1 1 130 HIS CB C 8.445 1.770 6.239 1.00 . A A . 130 HIS CB 1 1
20 55602 1 1 130 HIS CD2 C 10.277 3.630 6.513 1.00 . A A . 130 HIS CD2 1 1
20 55603 1 1 130 HIS CE1 C 9.627 4.430 8.419 1.00 . A A . 130 HIS CE1 1 1
20 55604 1 1 130 HIS CG C 9.178 2.905 6.895 1.00 . A A . 130 HIS CG 1 1
20 55605 1 1 130 HIS H H 6.562 0.546 4.541 1.00 . A A . 130 HIS H 1 1
20 55606 1 1 130 HIS HA H 6.615 2.872 6.450 1.00 . A A . 130 HIS HA 1 1
20 55607 1 1 130 HIS HB2 H 8.255 0.994 6.966 1.00 . A A . 130 HIS HB2 1 1
20 55608 1 1 130 HIS HB3 H 9.044 1.370 5.432 1.00 . A A . 130 HIS HB3 1 1
20 55609 1 1 130 HIS HD1 H 8.021 3.129 8.656 1.00 . A A . 130 HIS HD1 1 1
20 55610 1 1 130 HIS HD2 H 10.836 3.477 5.602 1.00 . A A . 130 HIS HD2 1 1
20 55611 1 1 130 HIS HE1 H 9.563 5.027 9.316 1.00 . A A . 130 HIS HE1 1 1
20 55612 1 1 130 HIS N N 6.267 1.125 5.278 1.00 . A A . 130 HIS N 1 1
20 55613 1 1 130 HIS ND1 N 8.780 3.432 8.115 1.00 . A A . 130 HIS ND1 1 1
20 55614 1 1 130 HIS NE2 N 10.560 4.593 7.476 1.00 . A A . 130 HIS NE2 1 1
20 55615 1 1 130 HIS O O 8.143 2.858 3.604 1.00 . A A . 130 HIS O 1 1
20 55616 1 1 131 ILE C C 7.191 6.594 3.723 1.00 . A A . 131 ILE C 1 1
20 55617 1 1 131 ILE CA C 6.779 5.203 3.238 1.00 . A A . 131 ILE CA 1 1
20 55618 1 1 131 ILE CB C 5.435 5.294 2.508 1.00 . A A . 131 ILE CB 1 1
20 55619 1 1 131 ILE CD1 C 3.580 3.926 1.514 1.00 . A A . 131 ILE CD1 1 1
20 55620 1 1 131 ILE CG1 C 5.023 3.896 2.028 1.00 . A A . 131 ILE CG1 1 1
20 55621 1 1 131 ILE CG2 C 5.589 6.220 1.299 1.00 . A A . 131 ILE CG2 1 1
20 55622 1 1 131 ILE H H 6.006 4.472 5.113 1.00 . A A . 131 ILE H 1 1
20 55623 1 1 131 ILE HA H 7.532 4.844 2.548 1.00 . A A . 131 ILE HA 1 1
20 55624 1 1 131 ILE HB H 4.681 5.688 3.176 1.00 . A A . 131 ILE HB 1 1
20 55625 1 1 131 ILE HD11 H 2.899 3.941 2.353 1.00 . A A . 131 ILE HD11 1 1
20 55626 1 1 131 ILE HD12 H 3.393 3.046 0.917 1.00 . A A . 131 ILE HD12 1 1
20 55627 1 1 131 ILE HD13 H 3.428 4.809 0.912 1.00 . A A . 131 ILE HD13 1 1
20 55628 1 1 131 ILE HG12 H 5.682 3.582 1.235 1.00 . A A . 131 ILE HG12 1 1
20 55629 1 1 131 ILE HG13 H 5.094 3.200 2.851 1.00 . A A . 131 ILE HG13 1 1
20 55630 1 1 131 ILE HG21 H 6.416 5.883 0.693 1.00 . A A . 131 ILE HG21 1 1
20 55631 1 1 131 ILE HG22 H 5.777 7.228 1.638 1.00 . A A . 131 ILE HG22 1 1
20 55632 1 1 131 ILE HG23 H 4.682 6.202 0.714 1.00 . A A . 131 ILE HG23 1 1
20 55633 1 1 131 ILE N N 6.642 4.267 4.400 1.00 . A A . 131 ILE N 1 1
20 55634 1 1 131 ILE O O 6.599 7.165 4.620 1.00 . A A . 131 ILE O 1 1
20 55635 1 1 132 SER C C 7.989 9.566 2.689 1.00 . A A . 132 SER C 1 1
20 55636 1 1 132 SER CA C 8.715 8.488 3.493 1.00 . A A . 132 SER CA 1 1
20 55637 1 1 132 SER CB C 10.221 8.565 3.215 1.00 . A A . 132 SER CB 1 1
20 55638 1 1 132 SER H H 8.656 6.641 2.400 1.00 . A A . 132 SER H 1 1
20 55639 1 1 132 SER HA H 8.540 8.660 4.545 1.00 . A A . 132 SER HA 1 1
20 55640 1 1 132 SER HB2 H 10.660 9.343 3.819 1.00 . A A . 132 SER HB2 1 1
20 55641 1 1 132 SER HB3 H 10.679 7.618 3.465 1.00 . A A . 132 SER HB3 1 1
20 55642 1 1 132 SER HG H 10.412 8.045 1.345 1.00 . A A . 132 SER HG 1 1
20 55643 1 1 132 SER N N 8.215 7.134 3.117 1.00 . A A . 132 SER N 1 1
20 55644 1 1 132 SER O O 7.325 9.293 1.710 1.00 . A A . 132 SER O 1 1
20 55645 1 1 132 SER OG O 10.438 8.869 1.842 1.00 . A A . 132 SER OG 1 1
20 55646 1 1 133 TYR C C 8.234 13.220 2.635 1.00 . A A . 133 TYR C 1 1
20 55647 1 1 133 TYR CA C 7.451 11.925 2.408 1.00 . A A . 133 TYR CA 1 1
20 55648 1 1 133 TYR CB C 6.029 12.090 2.943 1.00 . A A . 133 TYR CB 1 1
20 55649 1 1 133 TYR CD1 C 4.658 10.935 1.176 1.00 . A A . 133 TYR CD1 1 1
20 55650 1 1 133 TYR CD2 C 4.908 9.865 3.338 1.00 . A A . 133 TYR CD2 1 1
20 55651 1 1 133 TYR CE1 C 3.869 9.865 0.737 1.00 . A A . 133 TYR CE1 1 1
20 55652 1 1 133 TYR CE2 C 4.116 8.795 2.899 1.00 . A A . 133 TYR CE2 1 1
20 55653 1 1 133 TYR CG C 5.180 10.932 2.474 1.00 . A A . 133 TYR CG 1 1
20 55654 1 1 133 TYR CZ C 3.595 8.797 1.599 1.00 . A A . 133 TYR CZ 1 1
20 55655 1 1 133 TYR H H 8.663 10.971 3.906 1.00 . A A . 133 TYR H 1 1
20 55656 1 1 133 TYR HA H 7.413 11.722 1.346 1.00 . A A . 133 TYR HA 1 1
20 55657 1 1 133 TYR HB2 H 6.052 12.110 4.024 1.00 . A A . 133 TYR HB2 1 1
20 55658 1 1 133 TYR HB3 H 5.611 13.016 2.575 1.00 . A A . 133 TYR HB3 1 1
20 55659 1 1 133 TYR HD1 H 4.868 11.759 0.510 1.00 . A A . 133 TYR HD1 1 1
20 55660 1 1 133 TYR HD2 H 5.310 9.863 4.340 1.00 . A A . 133 TYR HD2 1 1
20 55661 1 1 133 TYR HE1 H 3.466 9.866 -0.265 1.00 . A A . 133 TYR HE1 1 1
20 55662 1 1 133 TYR HE2 H 3.906 7.971 3.563 1.00 . A A . 133 TYR HE2 1 1
20 55663 1 1 133 TYR HH H 3.018 7.583 0.244 1.00 . A A . 133 TYR HH 1 1
20 55664 1 1 133 TYR N N 8.120 10.793 3.113 1.00 . A A . 133 TYR N 1 1
20 55665 1 1 133 TYR O O 9.005 13.341 3.563 1.00 . A A . 133 TYR O 1 1
20 55666 1 1 133 TYR OH O 2.814 7.745 1.167 1.00 . A A . 133 TYR OH 1 1
20 55667 1 1 134 ASP C C 7.726 16.642 1.876 1.00 . A A . 134 ASP C 1 1
20 55668 1 1 134 ASP CA C 8.747 15.498 1.903 1.00 . A A . 134 ASP CA 1 1
20 55669 1 1 134 ASP CB C 9.713 15.657 0.725 1.00 . A A . 134 ASP CB 1 1
20 55670 1 1 134 ASP CG C 10.560 16.916 0.926 1.00 . A A . 134 ASP CG 1 1
20 55671 1 1 134 ASP H H 7.400 14.053 1.040 1.00 . A A . 134 ASP H 1 1
20 55672 1 1 134 ASP HA H 9.308 15.541 2.831 1.00 . A A . 134 ASP HA 1 1
20 55673 1 1 134 ASP HB2 H 10.358 14.794 0.670 1.00 . A A . 134 ASP HB2 1 1
20 55674 1 1 134 ASP HB3 H 9.152 15.748 -0.196 1.00 . A A . 134 ASP HB3 1 1
20 55675 1 1 134 ASP N N 8.030 14.188 1.777 1.00 . A A . 134 ASP N 1 1
20 55676 1 1 134 ASP O O 7.969 17.712 2.389 1.00 . A A . 134 ASP O 1 1
20 55677 1 1 134 ASP OD1 O 10.282 17.650 1.860 1.00 . A A . 134 ASP OD1 1 1
20 55678 1 1 134 ASP OD2 O 11.472 17.123 0.145 1.00 . A A . 134 ASP OD2 1 1
20 55679 1 1 135 ASP C C 4.571 17.351 2.371 1.00 . A A . 135 ASP C 1 1
20 55680 1 1 135 ASP CA C 5.540 17.496 1.199 1.00 . A A . 135 ASP CA 1 1
20 55681 1 1 135 ASP CB C 4.778 17.364 -0.124 1.00 . A A . 135 ASP CB 1 1
20 55682 1 1 135 ASP CG C 3.857 18.573 -0.312 1.00 . A A . 135 ASP CG 1 1
20 55683 1 1 135 ASP H H 6.411 15.550 0.863 1.00 . A A . 135 ASP H 1 1
20 55684 1 1 135 ASP HA H 6.008 18.471 1.248 1.00 . A A . 135 ASP HA 1 1
20 55685 1 1 135 ASP HB2 H 5.485 17.322 -0.941 1.00 . A A . 135 ASP HB2 1 1
20 55686 1 1 135 ASP HB3 H 4.187 16.461 -0.113 1.00 . A A . 135 ASP HB3 1 1
20 55687 1 1 135 ASP N N 6.584 16.422 1.274 1.00 . A A . 135 ASP N 1 1
20 55688 1 1 135 ASP O O 3.716 16.491 2.387 1.00 . A A . 135 ASP O 1 1
20 55689 1 1 135 ASP OD1 O 3.695 19.322 0.636 1.00 . A A . 135 ASP OD1 1 1
20 55690 1 1 135 ASP OD2 O 3.332 18.729 -1.403 1.00 . A A . 135 ASP OD2 1 1
20 55691 1 1 136 VAL C C 2.409 18.521 4.154 1.00 . A A . 136 VAL C 1 1
20 55692 1 1 136 VAL CA C 3.835 18.138 4.549 1.00 . A A . 136 VAL CA 1 1
20 55693 1 1 136 VAL CB C 4.345 19.126 5.609 1.00 . A A . 136 VAL CB 1 1
20 55694 1 1 136 VAL CG1 C 3.355 19.181 6.777 1.00 . A A . 136 VAL CG1 1 1
20 55695 1 1 136 VAL CG2 C 5.710 18.660 6.120 1.00 . A A . 136 VAL CG2 1 1
20 55696 1 1 136 VAL H H 5.423 18.869 3.305 1.00 . A A . 136 VAL H 1 1
20 55697 1 1 136 VAL HA H 3.844 17.140 4.962 1.00 . A A . 136 VAL HA 1 1
20 55698 1 1 136 VAL HB H 4.438 20.111 5.171 1.00 . A A . 136 VAL HB 1 1
20 55699 1 1 136 VAL HG11 H 3.817 19.679 7.619 1.00 . A A . 136 VAL HG11 1 1
20 55700 1 1 136 VAL HG12 H 3.078 18.178 7.059 1.00 . A A . 136 VAL HG12 1 1
20 55701 1 1 136 VAL HG13 H 2.472 19.728 6.476 1.00 . A A . 136 VAL HG13 1 1
20 55702 1 1 136 VAL HG21 H 6.342 18.407 5.281 1.00 . A A . 136 VAL HG21 1 1
20 55703 1 1 136 VAL HG22 H 5.582 17.791 6.748 1.00 . A A . 136 VAL HG22 1 1
20 55704 1 1 136 VAL HG23 H 6.171 19.451 6.691 1.00 . A A . 136 VAL HG23 1 1
20 55705 1 1 136 VAL N N 4.721 18.194 3.356 1.00 . A A . 136 VAL N 1 1
20 55706 1 1 136 VAL O O 1.451 17.909 4.574 1.00 . A A . 136 VAL O 1 1
20 55707 1 1 137 ALA C C 0.167 18.919 2.233 1.00 . A A . 137 ALA C 1 1
20 55708 1 1 137 ALA CA C 0.911 20.030 2.969 1.00 . A A . 137 ALA CA 1 1
20 55709 1 1 137 ALA CB C 1.052 21.234 2.028 1.00 . A A . 137 ALA CB 1 1
20 55710 1 1 137 ALA H H 3.059 20.051 3.072 1.00 . A A . 137 ALA H 1 1
20 55711 1 1 137 ALA HA H 0.352 20.324 3.845 1.00 . A A . 137 ALA HA 1 1
20 55712 1 1 137 ALA HB1 H 0.074 21.642 1.814 1.00 . A A . 137 ALA HB1 1 1
20 55713 1 1 137 ALA HB2 H 1.518 20.922 1.102 1.00 . A A . 137 ALA HB2 1 1
20 55714 1 1 137 ALA HB3 H 1.659 21.993 2.499 1.00 . A A . 137 ALA HB3 1 1
20 55715 1 1 137 ALA N N 2.268 19.562 3.374 1.00 . A A . 137 ALA N 1 1
20 55716 1 1 137 ALA O O -0.954 18.590 2.561 1.00 . A A . 137 ALA O 1 1
20 55717 1 1 138 GLN C C 0.007 16.013 1.300 1.00 . A A . 138 GLN C 1 1
20 55718 1 1 138 GLN CA C 0.118 17.275 0.447 1.00 . A A . 138 GLN CA 1 1
20 55719 1 1 138 GLN CB C 0.943 16.968 -0.810 1.00 . A A . 138 GLN CB 1 1
20 55720 1 1 138 GLN CD C 0.936 15.707 -2.981 1.00 . A A . 138 GLN CD 1 1
20 55721 1 1 138 GLN CG C 0.158 15.995 -1.695 1.00 . A A . 138 GLN CG 1 1
20 55722 1 1 138 GLN H H 1.680 18.648 0.985 1.00 . A A . 138 GLN H 1 1
20 55723 1 1 138 GLN HA H -0.872 17.597 0.153 1.00 . A A . 138 GLN HA 1 1
20 55724 1 1 138 GLN HB2 H 1.128 17.883 -1.352 1.00 . A A . 138 GLN HB2 1 1
20 55725 1 1 138 GLN HB3 H 1.881 16.515 -0.528 1.00 . A A . 138 GLN HB3 1 1
20 55726 1 1 138 GLN HE21 H -0.666 15.850 -4.142 1.00 . A A . 138 GLN HE21 1 1
20 55727 1 1 138 GLN HE22 H 0.784 15.496 -4.952 1.00 . A A . 138 GLN HE22 1 1
20 55728 1 1 138 GLN HG2 H 0.001 15.070 -1.157 1.00 . A A . 138 GLN HG2 1 1
20 55729 1 1 138 GLN HG3 H -0.794 16.432 -1.947 1.00 . A A . 138 GLN HG3 1 1
20 55730 1 1 138 GLN N N 0.781 18.353 1.230 1.00 . A A . 138 GLN N 1 1
20 55731 1 1 138 GLN NE2 N 0.298 15.684 -4.120 1.00 . A A . 138 GLN NE2 1 1
20 55732 1 1 138 GLN O O -0.912 15.235 1.158 1.00 . A A . 138 GLN O 1 1
20 55733 1 1 138 GLN OE1 O 2.132 15.498 -2.949 1.00 . A A . 138 GLN OE1 1 1
20 55734 1 1 139 LEU C C -0.303 14.615 3.928 1.00 . A A . 139 LEU C 1 1
20 55735 1 1 139 LEU CA C 0.930 14.590 3.032 1.00 . A A . 139 LEU CA 1 1
20 55736 1 1 139 LEU CB C 2.195 14.577 3.905 1.00 . A A . 139 LEU CB 1 1
20 55737 1 1 139 LEU CD1 C 3.484 12.749 5.071 1.00 . A A . 139 LEU CD1 1 1
20 55738 1 1 139 LEU CD2 C 1.722 14.003 6.324 1.00 . A A . 139 LEU CD2 1 1
20 55739 1 1 139 LEU CG C 2.116 13.434 4.951 1.00 . A A . 139 LEU CG 1 1
20 55740 1 1 139 LEU H H 1.686 16.442 2.257 1.00 . A A . 139 LEU H 1 1
20 55741 1 1 139 LEU HA H 0.913 13.704 2.414 1.00 . A A . 139 LEU HA 1 1
20 55742 1 1 139 LEU HB2 H 3.055 14.429 3.266 1.00 . A A . 139 LEU HB2 1 1
20 55743 1 1 139 LEU HB3 H 2.293 15.527 4.410 1.00 . A A . 139 LEU HB3 1 1
20 55744 1 1 139 LEU HD11 H 4.261 13.502 5.098 1.00 . A A . 139 LEU HD11 1 1
20 55745 1 1 139 LEU HD12 H 3.638 12.109 4.216 1.00 . A A . 139 LEU HD12 1 1
20 55746 1 1 139 LEU HD13 H 3.520 12.160 5.973 1.00 . A A . 139 LEU HD13 1 1
20 55747 1 1 139 LEU HD21 H 1.660 13.200 7.044 1.00 . A A . 139 LEU HD21 1 1
20 55748 1 1 139 LEU HD22 H 0.764 14.495 6.256 1.00 . A A . 139 LEU HD22 1 1
20 55749 1 1 139 LEU HD23 H 2.465 14.716 6.643 1.00 . A A . 139 LEU HD23 1 1
20 55750 1 1 139 LEU HG H 1.384 12.701 4.641 1.00 . A A . 139 LEU HG 1 1
20 55751 1 1 139 LEU N N 0.952 15.802 2.172 1.00 . A A . 139 LEU N 1 1
20 55752 1 1 139 LEU O O -0.962 13.616 4.111 1.00 . A A . 139 LEU O 1 1
20 55753 1 1 140 GLU C C -3.069 15.706 4.644 1.00 . A A . 140 GLU C 1 1
20 55754 1 1 140 GLU CA C -1.762 15.857 5.424 1.00 . A A . 140 GLU CA 1 1
20 55755 1 1 140 GLU CB C -1.740 17.235 6.097 1.00 . A A . 140 GLU CB 1 1
20 55756 1 1 140 GLU CD C -0.725 16.361 8.218 1.00 . A A . 140 GLU CD 1 1
20 55757 1 1 140 GLU CG C -0.539 17.328 7.046 1.00 . A A . 140 GLU CG 1 1
20 55758 1 1 140 GLU H H -0.023 16.527 4.353 1.00 . A A . 140 GLU H 1 1
20 55759 1 1 140 GLU HA H -1.703 15.089 6.178 1.00 . A A . 140 GLU HA 1 1
20 55760 1 1 140 GLU HB2 H -1.660 18.004 5.340 1.00 . A A . 140 GLU HB2 1 1
20 55761 1 1 140 GLU HB3 H -2.652 17.377 6.658 1.00 . A A . 140 GLU HB3 1 1
20 55762 1 1 140 GLU HG2 H 0.361 17.069 6.508 1.00 . A A . 140 GLU HG2 1 1
20 55763 1 1 140 GLU HG3 H -0.456 18.336 7.422 1.00 . A A . 140 GLU HG3 1 1
20 55764 1 1 140 GLU N N -0.591 15.746 4.507 1.00 . A A . 140 GLU N 1 1
20 55765 1 1 140 GLU O O -3.989 15.053 5.087 1.00 . A A . 140 GLU O 1 1
20 55766 1 1 140 GLU OE1 O -1.855 15.991 8.485 1.00 . A A . 140 GLU OE1 1 1
20 55767 1 1 140 GLU OE2 O 0.271 16.010 8.832 1.00 . A A . 140 GLU OE2 1 1
20 55768 1 1 141 ALA C C -4.544 14.869 2.042 1.00 . A A . 141 ALA C 1 1
20 55769 1 1 141 ALA CA C -4.425 16.244 2.704 1.00 . A A . 141 ALA CA 1 1
20 55770 1 1 141 ALA CB C -4.400 17.324 1.614 1.00 . A A . 141 ALA CB 1 1
20 55771 1 1 141 ALA H H -2.417 16.865 3.176 1.00 . A A . 141 ALA H 1 1
20 55772 1 1 141 ALA HA H -5.275 16.408 3.350 1.00 . A A . 141 ALA HA 1 1
20 55773 1 1 141 ALA HB1 H -4.495 18.296 2.071 1.00 . A A . 141 ALA HB1 1 1
20 55774 1 1 141 ALA HB2 H -5.226 17.168 0.933 1.00 . A A . 141 ALA HB2 1 1
20 55775 1 1 141 ALA HB3 H -3.470 17.270 1.068 1.00 . A A . 141 ALA HB3 1 1
20 55776 1 1 141 ALA N N -3.167 16.328 3.503 1.00 . A A . 141 ALA N 1 1
20 55777 1 1 141 ALA O O -5.585 14.248 2.063 1.00 . A A . 141 ALA O 1 1
20 55778 1 1 142 THR C C -3.708 11.956 1.731 1.00 . A A . 142 THR C 1 1
20 55779 1 1 142 THR CA C -3.509 13.098 0.732 1.00 . A A . 142 THR CA 1 1
20 55780 1 1 142 THR CB C -2.182 12.896 -0.014 1.00 . A A . 142 THR CB 1 1
20 55781 1 1 142 THR CG2 C -2.171 11.521 -0.687 1.00 . A A . 142 THR CG2 1 1
20 55782 1 1 142 THR H H -2.667 14.949 1.420 1.00 . A A . 142 THR H 1 1
20 55783 1 1 142 THR HA H -4.318 13.089 0.016 1.00 . A A . 142 THR HA 1 1
20 55784 1 1 142 THR HB H -1.358 12.957 0.684 1.00 . A A . 142 THR HB 1 1
20 55785 1 1 142 THR HG1 H -1.291 13.681 -1.557 1.00 . A A . 142 THR HG1 1 1
20 55786 1 1 142 THR HG21 H -1.415 11.504 -1.461 1.00 . A A . 142 THR HG21 1 1
20 55787 1 1 142 THR HG22 H -3.138 11.325 -1.126 1.00 . A A . 142 THR HG22 1 1
20 55788 1 1 142 THR HG23 H -1.946 10.762 0.048 1.00 . A A . 142 THR HG23 1 1
20 55789 1 1 142 THR N N -3.484 14.413 1.432 1.00 . A A . 142 THR N 1 1
20 55790 1 1 142 THR O O -4.459 11.036 1.485 1.00 . A A . 142 THR O 1 1
20 55791 1 1 142 THR OG1 O -2.041 13.907 -1.002 1.00 . A A . 142 THR OG1 1 1
20 55792 1 1 143 ILE C C -4.516 10.907 4.475 1.00 . A A . 143 ILE C 1 1
20 55793 1 1 143 ILE CA C -3.131 10.888 3.829 1.00 . A A . 143 ILE CA 1 1
20 55794 1 1 143 ILE CB C -2.055 11.053 4.922 1.00 . A A . 143 ILE CB 1 1
20 55795 1 1 143 ILE CD1 C -1.374 8.623 4.853 1.00 . A A . 143 ILE CD1 1 1
20 55796 1 1 143 ILE CG1 C -1.948 9.749 5.731 1.00 . A A . 143 ILE CG1 1 1
20 55797 1 1 143 ILE CG2 C -2.419 12.207 5.869 1.00 . A A . 143 ILE CG2 1 1
20 55798 1 1 143 ILE H H -2.389 12.725 2.997 1.00 . A A . 143 ILE H 1 1
20 55799 1 1 143 ILE HA H -2.987 9.945 3.326 1.00 . A A . 143 ILE HA 1 1
20 55800 1 1 143 ILE HB H -1.103 11.271 4.461 1.00 . A A . 143 ILE HB 1 1
20 55801 1 1 143 ILE HD11 H -0.792 7.958 5.465 1.00 . A A . 143 ILE HD11 1 1
20 55802 1 1 143 ILE HD12 H -0.747 9.035 4.073 1.00 . A A . 143 ILE HD12 1 1
20 55803 1 1 143 ILE HD13 H -2.186 8.072 4.404 1.00 . A A . 143 ILE HD13 1 1
20 55804 1 1 143 ILE HG12 H -1.302 9.903 6.585 1.00 . A A . 143 ILE HG12 1 1
20 55805 1 1 143 ILE HG13 H -2.931 9.463 6.077 1.00 . A A . 143 ILE HG13 1 1
20 55806 1 1 143 ILE HG21 H -2.856 13.011 5.303 1.00 . A A . 143 ILE HG21 1 1
20 55807 1 1 143 ILE HG22 H -1.524 12.562 6.363 1.00 . A A . 143 ILE HG22 1 1
20 55808 1 1 143 ILE HG23 H -3.126 11.866 6.611 1.00 . A A . 143 ILE HG23 1 1
20 55809 1 1 143 ILE N N -3.011 11.988 2.834 1.00 . A A . 143 ILE N 1 1
20 55810 1 1 143 ILE O O -5.096 9.878 4.736 1.00 . A A . 143 ILE O 1 1
20 55811 1 1 144 GLN C C -7.434 11.501 4.582 1.00 . A A . 144 GLN C 1 1
20 55812 1 1 144 GLN CA C -6.356 12.159 5.442 1.00 . A A . 144 GLN CA 1 1
20 55813 1 1 144 GLN CB C -6.721 13.639 5.645 1.00 . A A . 144 GLN CB 1 1
20 55814 1 1 144 GLN CD C -7.672 13.252 7.932 1.00 . A A . 144 GLN CD 1 1
20 55815 1 1 144 GLN CG C -7.981 13.744 6.515 1.00 . A A . 144 GLN CG 1 1
20 55816 1 1 144 GLN H H -4.524 12.884 4.574 1.00 . A A . 144 GLN H 1 1
20 55817 1 1 144 GLN HA H -6.308 11.667 6.403 1.00 . A A . 144 GLN HA 1 1
20 55818 1 1 144 GLN HB2 H -5.904 14.149 6.132 1.00 . A A . 144 GLN HB2 1 1
20 55819 1 1 144 GLN HB3 H -6.913 14.101 4.685 1.00 . A A . 144 GLN HB3 1 1
20 55820 1 1 144 GLN HE21 H -6.407 14.727 8.328 1.00 . A A . 144 GLN HE21 1 1
20 55821 1 1 144 GLN HE22 H -6.635 13.610 9.587 1.00 . A A . 144 GLN HE22 1 1
20 55822 1 1 144 GLN HG2 H -8.306 14.774 6.554 1.00 . A A . 144 GLN HG2 1 1
20 55823 1 1 144 GLN HG3 H -8.765 13.139 6.087 1.00 . A A . 144 GLN HG3 1 1
20 55824 1 1 144 GLN N N -5.026 12.069 4.769 1.00 . A A . 144 GLN N 1 1
20 55825 1 1 144 GLN NE2 N -6.835 13.918 8.677 1.00 . A A . 144 GLN NE2 1 1
20 55826 1 1 144 GLN O O -8.179 10.663 5.046 1.00 . A A . 144 GLN O 1 1
20 55827 1 1 144 GLN OE1 O -8.203 12.251 8.364 1.00 . A A . 144 GLN OE1 1 1
20 55828 1 1 145 MET C C -8.097 9.925 1.947 1.00 . A A . 145 MET C 1 1
20 55829 1 1 145 MET CA C -8.565 11.290 2.448 1.00 . A A . 145 MET CA 1 1
20 55830 1 1 145 MET CB C -8.799 12.218 1.251 1.00 . A A . 145 MET CB 1 1
20 55831 1 1 145 MET CE C -11.834 13.449 -0.143 1.00 . A A . 145 MET CE 1 1
20 55832 1 1 145 MET CG C -9.882 11.618 0.352 1.00 . A A . 145 MET CG 1 1
20 55833 1 1 145 MET H H -6.917 12.564 2.990 1.00 . A A . 145 MET H 1 1
20 55834 1 1 145 MET HA H -9.489 11.173 2.996 1.00 . A A . 145 MET HA 1 1
20 55835 1 1 145 MET HB2 H -9.119 13.187 1.606 1.00 . A A . 145 MET HB2 1 1
20 55836 1 1 145 MET HB3 H -7.884 12.325 0.686 1.00 . A A . 145 MET HB3 1 1
20 55837 1 1 145 MET HE1 H -11.597 13.783 0.858 1.00 . A A . 145 MET HE1 1 1
20 55838 1 1 145 MET HE2 H -12.577 12.664 -0.101 1.00 . A A . 145 MET HE2 1 1
20 55839 1 1 145 MET HE3 H -12.220 14.278 -0.713 1.00 . A A . 145 MET HE3 1 1
20 55840 1 1 145 MET HG2 H -9.506 10.719 -0.111 1.00 . A A . 145 MET HG2 1 1
20 55841 1 1 145 MET HG3 H -10.749 11.379 0.949 1.00 . A A . 145 MET HG3 1 1
20 55842 1 1 145 MET N N -7.529 11.882 3.339 1.00 . A A . 145 MET N 1 1
20 55843 1 1 145 MET O O -8.876 9.006 1.807 1.00 . A A . 145 MET O 1 1
20 55844 1 1 145 MET SD S -10.333 12.814 -0.933 1.00 . A A . 145 MET SD 1 1
20 55845 1 1 146 GLY C C -6.409 7.452 2.218 1.00 . A A . 146 GLY C 1 1
20 55846 1 1 146 GLY CA C -6.299 8.516 1.137 1.00 . A A . 146 GLY CA 1 1
20 55847 1 1 146 GLY H H -6.236 10.569 1.759 1.00 . A A . 146 GLY H 1 1
20 55848 1 1 146 GLY HA2 H -6.856 8.213 0.261 1.00 . A A . 146 GLY HA2 1 1
20 55849 1 1 146 GLY HA3 H -5.259 8.641 0.878 1.00 . A A . 146 GLY HA3 1 1
20 55850 1 1 146 GLY N N -6.834 9.803 1.652 1.00 . A A . 146 GLY N 1 1
20 55851 1 1 146 GLY O O -6.805 6.339 1.965 1.00 . A A . 146 GLY O 1 1
20 55852 1 1 147 PHE C C -7.549 6.433 4.807 1.00 . A A . 147 PHE C 1 1
20 55853 1 1 147 PHE CA C -6.098 6.814 4.535 1.00 . A A . 147 PHE CA 1 1
20 55854 1 1 147 PHE CB C -5.495 7.432 5.803 1.00 . A A . 147 PHE CB 1 1
20 55855 1 1 147 PHE CD1 C -4.523 5.370 6.880 1.00 . A A . 147 PHE CD1 1 1
20 55856 1 1 147 PHE CD2 C -6.444 6.431 7.911 1.00 . A A . 147 PHE CD2 1 1
20 55857 1 1 147 PHE CE1 C -4.523 4.394 7.882 1.00 . A A . 147 PHE CE1 1 1
20 55858 1 1 147 PHE CE2 C -6.442 5.457 8.915 1.00 . A A . 147 PHE CE2 1 1
20 55859 1 1 147 PHE CG C -5.485 6.389 6.894 1.00 . A A . 147 PHE CG 1 1
20 55860 1 1 147 PHE CZ C -5.484 4.438 8.900 1.00 . A A . 147 PHE CZ 1 1
20 55861 1 1 147 PHE H H -5.711 8.698 3.586 1.00 . A A . 147 PHE H 1 1
20 55862 1 1 147 PHE HA H -5.538 5.930 4.268 1.00 . A A . 147 PHE HA 1 1
20 55863 1 1 147 PHE HB2 H -4.484 7.755 5.603 1.00 . A A . 147 PHE HB2 1 1
20 55864 1 1 147 PHE HB3 H -6.092 8.277 6.120 1.00 . A A . 147 PHE HB3 1 1
20 55865 1 1 147 PHE HD1 H -3.781 5.338 6.094 1.00 . A A . 147 PHE HD1 1 1
20 55866 1 1 147 PHE HD2 H -7.183 7.217 7.923 1.00 . A A . 147 PHE HD2 1 1
20 55867 1 1 147 PHE HE1 H -3.783 3.608 7.871 1.00 . A A . 147 PHE HE1 1 1
20 55868 1 1 147 PHE HE2 H -7.184 5.490 9.699 1.00 . A A . 147 PHE HE2 1 1
20 55869 1 1 147 PHE HZ H -5.486 3.684 9.674 1.00 . A A . 147 PHE HZ 1 1
20 55870 1 1 147 PHE N N -6.037 7.794 3.418 1.00 . A A . 147 PHE N 1 1
20 55871 1 1 147 PHE O O -7.872 5.279 4.963 1.00 . A A . 147 PHE O 1 1
20 55872 1 1 148 LYS C C -10.414 6.189 4.095 1.00 . A A . 148 LYS C 1 1
20 55873 1 1 148 LYS CA C -9.852 7.111 5.174 1.00 . A A . 148 LYS CA 1 1
20 55874 1 1 148 LYS CB C -10.649 8.428 5.175 1.00 . A A . 148 LYS CB 1 1
20 55875 1 1 148 LYS CD C -12.892 9.461 5.631 1.00 . A A . 148 LYS CD 1 1
20 55876 1 1 148 LYS CE C -14.342 9.170 6.033 1.00 . A A . 148 LYS CE 1 1
20 55877 1 1 148 LYS CG C -12.105 8.145 5.562 1.00 . A A . 148 LYS CG 1 1
20 55878 1 1 148 LYS H H -8.128 8.333 4.769 1.00 . A A . 148 LYS H 1 1
20 55879 1 1 148 LYS HA H -9.939 6.637 6.141 1.00 . A A . 148 LYS HA 1 1
20 55880 1 1 148 LYS HB2 H -10.215 9.113 5.888 1.00 . A A . 148 LYS HB2 1 1
20 55881 1 1 148 LYS HB3 H -10.622 8.870 4.187 1.00 . A A . 148 LYS HB3 1 1
20 55882 1 1 148 LYS HD2 H -12.438 10.112 6.364 1.00 . A A . 148 LYS HD2 1 1
20 55883 1 1 148 LYS HD3 H -12.878 9.941 4.666 1.00 . A A . 148 LYS HD3 1 1
20 55884 1 1 148 LYS HE2 H -14.803 8.541 5.288 1.00 . A A . 148 LYS HE2 1 1
20 55885 1 1 148 LYS HE3 H -14.356 8.665 6.989 1.00 . A A . 148 LYS HE3 1 1
20 55886 1 1 148 LYS HG2 H -12.554 7.497 4.824 1.00 . A A . 148 LYS HG2 1 1
20 55887 1 1 148 LYS HG3 H -12.130 7.666 6.526 1.00 . A A . 148 LYS HG3 1 1
20 55888 1 1 148 LYS HZ1 H -15.934 10.411 5.520 1.00 . A A . 148 LYS HZ1 1 1
20 55889 1 1 148 LYS HZ2 H -14.490 11.240 5.841 1.00 . A A . 148 LYS HZ2 1 1
20 55890 1 1 148 LYS HZ3 H -15.402 10.596 7.123 1.00 . A A . 148 LYS HZ3 1 1
20 55891 1 1 148 LYS N N -8.420 7.406 4.885 1.00 . A A . 148 LYS N 1 1
20 55892 1 1 148 LYS NZ N -15.099 10.451 6.137 1.00 . A A . 148 LYS NZ 1 1
20 55893 1 1 148 LYS O O -11.017 5.175 4.383 1.00 . A A . 148 LYS O 1 1
20 55894 1 1 149 GLU C C -9.878 4.438 1.610 1.00 . A A . 149 GLU C 1 1
20 55895 1 1 149 GLU CA C -10.729 5.701 1.738 1.00 . A A . 149 GLU CA 1 1
20 55896 1 1 149 GLU CB C -10.659 6.503 0.429 1.00 . A A . 149 GLU CB 1 1
20 55897 1 1 149 GLU CD C -11.559 8.526 -0.770 1.00 . A A . 149 GLU CD 1 1
20 55898 1 1 149 GLU CG C -11.671 7.655 0.487 1.00 . A A . 149 GLU CG 1 1
20 55899 1 1 149 GLU H H -9.725 7.362 2.661 1.00 . A A . 149 GLU H 1 1
20 55900 1 1 149 GLU HA H -11.753 5.426 1.935 1.00 . A A . 149 GLU HA 1 1
20 55901 1 1 149 GLU HB2 H -9.663 6.902 0.297 1.00 . A A . 149 GLU HB2 1 1
20 55902 1 1 149 GLU HB3 H -10.901 5.858 -0.404 1.00 . A A . 149 GLU HB3 1 1
20 55903 1 1 149 GLU HG2 H -12.669 7.248 0.548 1.00 . A A . 149 GLU HG2 1 1
20 55904 1 1 149 GLU HG3 H -11.475 8.259 1.358 1.00 . A A . 149 GLU HG3 1 1
20 55905 1 1 149 GLU N N -10.216 6.539 2.857 1.00 . A A . 149 GLU N 1 1
20 55906 1 1 149 GLU O O -10.336 3.413 1.153 1.00 . A A . 149 GLU O 1 1
20 55907 1 1 149 GLU OE1 O -10.774 8.187 -1.640 1.00 . A A . 149 GLU OE1 1 1
20 55908 1 1 149 GLU OE2 O -12.262 9.522 -0.837 1.00 . A A . 149 GLU OE2 1 1
20 55909 1 1 150 GLY C C -8.188 2.217 2.740 1.00 . A A . 150 GLY C 1 1
20 55910 1 1 150 GLY CA C -7.715 3.362 1.851 1.00 . A A . 150 GLY CA 1 1
20 55911 1 1 150 GLY H H -8.287 5.378 2.314 1.00 . A A . 150 GLY H 1 1
20 55912 1 1 150 GLY HA2 H -7.672 3.037 0.823 1.00 . A A . 150 GLY HA2 1 1
20 55913 1 1 150 GLY HA3 H -6.726 3.657 2.174 1.00 . A A . 150 GLY HA3 1 1
20 55914 1 1 150 GLY N N -8.631 4.528 1.975 1.00 . A A . 150 GLY N 1 1
20 55915 1 1 150 GLY O O -8.365 1.105 2.291 1.00 . A A . 150 GLY O 1 1
20 55916 1 1 151 ILE C C -10.215 0.958 4.632 1.00 . A A . 151 ILE C 1 1
20 55917 1 1 151 ILE CA C -8.795 1.428 4.959 1.00 . A A . 151 ILE CA 1 1
20 55918 1 1 151 ILE CB C -8.745 1.995 6.393 1.00 . A A . 151 ILE CB 1 1
20 55919 1 1 151 ILE CD1 C -9.564 3.836 7.901 1.00 . A A . 151 ILE CD1 1 1
20 55920 1 1 151 ILE CG1 C -9.735 3.162 6.534 1.00 . A A . 151 ILE CG1 1 1
20 55921 1 1 151 ILE CG2 C -7.328 2.490 6.706 1.00 . A A . 151 ILE CG2 1 1
20 55922 1 1 151 ILE H H -8.194 3.389 4.331 1.00 . A A . 151 ILE H 1 1
20 55923 1 1 151 ILE HA H -8.117 0.587 4.889 1.00 . A A . 151 ILE HA 1 1
20 55924 1 1 151 ILE HB H -9.009 1.214 7.094 1.00 . A A . 151 ILE HB 1 1
20 55925 1 1 151 ILE HD11 H -8.633 4.382 7.922 1.00 . A A . 151 ILE HD11 1 1
20 55926 1 1 151 ILE HD12 H -9.558 3.084 8.675 1.00 . A A . 151 ILE HD12 1 1
20 55927 1 1 151 ILE HD13 H -10.382 4.517 8.071 1.00 . A A . 151 ILE HD13 1 1
20 55928 1 1 151 ILE HG12 H -9.555 3.881 5.754 1.00 . A A . 151 ILE HG12 1 1
20 55929 1 1 151 ILE HG13 H -10.744 2.791 6.453 1.00 . A A . 151 ILE HG13 1 1
20 55930 1 1 151 ILE HG21 H -7.241 2.699 7.762 1.00 . A A . 151 ILE HG21 1 1
20 55931 1 1 151 ILE HG22 H -7.131 3.391 6.147 1.00 . A A . 151 ILE HG22 1 1
20 55932 1 1 151 ILE HG23 H -6.610 1.734 6.430 1.00 . A A . 151 ILE HG23 1 1
20 55933 1 1 151 ILE N N -8.365 2.485 4.002 1.00 . A A . 151 ILE N 1 1
20 55934 1 1 151 ILE O O -10.509 -0.217 4.692 1.00 . A A . 151 ILE O 1 1
20 55935 1 1 152 THR C C -12.555 0.582 2.766 1.00 . A A . 152 THR C 1 1
20 55936 1 1 152 THR CA C -12.508 1.456 4.020 1.00 . A A . 152 THR CA 1 1
20 55937 1 1 152 THR CB C -13.374 2.708 3.796 1.00 . A A . 152 THR CB 1 1
20 55938 1 1 152 THR CG2 C -14.851 2.308 3.732 1.00 . A A . 152 THR CG2 1 1
20 55939 1 1 152 THR H H -10.853 2.810 4.292 1.00 . A A . 152 THR H 1 1
20 55940 1 1 152 THR HA H -12.903 0.899 4.857 1.00 . A A . 152 THR HA 1 1
20 55941 1 1 152 THR HB H -13.096 3.183 2.865 1.00 . A A . 152 THR HB 1 1
20 55942 1 1 152 THR HG1 H -13.628 4.439 4.652 1.00 . A A . 152 THR HG1 1 1
20 55943 1 1 152 THR HG21 H -15.028 1.722 2.842 1.00 . A A . 152 THR HG21 1 1
20 55944 1 1 152 THR HG22 H -15.466 3.198 3.707 1.00 . A A . 152 THR HG22 1 1
20 55945 1 1 152 THR HG23 H -15.101 1.724 4.604 1.00 . A A . 152 THR HG23 1 1
20 55946 1 1 152 THR N N -11.105 1.864 4.317 1.00 . A A . 152 THR N 1 1
20 55947 1 1 152 THR O O -13.127 -0.487 2.771 1.00 . A A . 152 THR O 1 1
20 55948 1 1 152 THR OG1 O -13.172 3.620 4.867 1.00 . A A . 152 THR OG1 1 1
20 55949 1 1 153 MET C C -11.089 -0.983 0.549 1.00 . A A . 153 MET C 1 1
20 55950 1 1 153 MET CA C -11.999 0.241 0.426 1.00 . A A . 153 MET CA 1 1
20 55951 1 1 153 MET CB C -11.519 1.111 -0.752 1.00 . A A . 153 MET CB 1 1
20 55952 1 1 153 MET CE C -14.698 3.526 -0.191 1.00 . A A . 153 MET CE 1 1
20 55953 1 1 153 MET CG C -12.639 2.062 -1.185 1.00 . A A . 153 MET CG 1 1
20 55954 1 1 153 MET H H -11.526 1.908 1.707 1.00 . A A . 153 MET H 1 1
20 55955 1 1 153 MET HA H -13.011 -0.091 0.238 1.00 . A A . 153 MET HA 1 1
20 55956 1 1 153 MET HB2 H -10.652 1.683 -0.452 1.00 . A A . 153 MET HB2 1 1
20 55957 1 1 153 MET HB3 H -11.255 0.475 -1.588 1.00 . A A . 153 MET HB3 1 1
20 55958 1 1 153 MET HE1 H -14.902 3.394 -1.244 1.00 . A A . 153 MET HE1 1 1
20 55959 1 1 153 MET HE2 H -14.981 4.524 0.114 1.00 . A A . 153 MET HE2 1 1
20 55960 1 1 153 MET HE3 H -15.265 2.805 0.376 1.00 . A A . 153 MET HE3 1 1
20 55961 1 1 153 MET HG2 H -12.344 2.572 -2.091 1.00 . A A . 153 MET HG2 1 1
20 55962 1 1 153 MET HG3 H -13.542 1.499 -1.367 1.00 . A A . 153 MET HG3 1 1
20 55963 1 1 153 MET N N -11.973 1.038 1.689 1.00 . A A . 153 MET N 1 1
20 55964 1 1 153 MET O O -11.436 -2.063 0.123 1.00 . A A . 153 MET O 1 1
20 55965 1 1 153 MET SD S -12.933 3.282 0.118 1.00 . A A . 153 MET SD 1 1
20 55966 1 1 154 ALA C C -9.517 -3.007 2.169 1.00 . A A . 154 ALA C 1 1
20 55967 1 1 154 ALA CA C -8.959 -1.952 1.216 1.00 . A A . 154 ALA CA 1 1
20 55968 1 1 154 ALA CB C -7.616 -1.443 1.757 1.00 . A A . 154 ALA CB 1 1
20 55969 1 1 154 ALA H H -9.651 0.078 1.411 1.00 . A A . 154 ALA H 1 1
20 55970 1 1 154 ALA HA H -8.804 -2.393 0.241 1.00 . A A . 154 ALA HA 1 1
20 55971 1 1 154 ALA HB1 H -6.895 -2.249 1.746 1.00 . A A . 154 ALA HB1 1 1
20 55972 1 1 154 ALA HB2 H -7.741 -1.091 2.772 1.00 . A A . 154 ALA HB2 1 1
20 55973 1 1 154 ALA HB3 H -7.260 -0.637 1.136 1.00 . A A . 154 ALA HB3 1 1
20 55974 1 1 154 ALA N N -9.915 -0.810 1.096 1.00 . A A . 154 ALA N 1 1
20 55975 1 1 154 ALA O O -9.486 -4.181 1.882 1.00 . A A . 154 ALA O 1 1
20 55976 1 1 155 MET C C -11.752 -4.302 3.698 1.00 . A A . 155 MET C 1 1
20 55977 1 1 155 MET CA C -10.557 -3.566 4.296 1.00 . A A . 155 MET CA 1 1
20 55978 1 1 155 MET CB C -11.003 -2.807 5.554 1.00 . A A . 155 MET CB 1 1
20 55979 1 1 155 MET CE C -13.269 -1.905 7.513 1.00 . A A . 155 MET CE 1 1
20 55980 1 1 155 MET CG C -11.537 -3.798 6.592 1.00 . A A . 155 MET CG 1 1
20 55981 1 1 155 MET H H -10.011 -1.639 3.512 1.00 . A A . 155 MET H 1 1
20 55982 1 1 155 MET HA H -9.789 -4.280 4.563 1.00 . A A . 155 MET HA 1 1
20 55983 1 1 155 MET HB2 H -10.161 -2.274 5.970 1.00 . A A . 155 MET HB2 1 1
20 55984 1 1 155 MET HB3 H -11.784 -2.105 5.297 1.00 . A A . 155 MET HB3 1 1
20 55985 1 1 155 MET HE1 H -13.816 -2.458 6.761 1.00 . A A . 155 MET HE1 1 1
20 55986 1 1 155 MET HE2 H -12.873 -0.995 7.082 1.00 . A A . 155 MET HE2 1 1
20 55987 1 1 155 MET HE3 H -13.931 -1.657 8.325 1.00 . A A . 155 MET HE3 1 1
20 55988 1 1 155 MET HG2 H -12.440 -4.260 6.219 1.00 . A A . 155 MET HG2 1 1
20 55989 1 1 155 MET HG3 H -10.796 -4.557 6.779 1.00 . A A . 155 MET HG3 1 1
20 55990 1 1 155 MET N N -10.009 -2.594 3.304 1.00 . A A . 155 MET N 1 1
20 55991 1 1 155 MET O O -11.894 -5.496 3.847 1.00 . A A . 155 MET O 1 1
20 55992 1 1 155 MET SD S -11.903 -2.917 8.134 1.00 . A A . 155 MET SD 1 1
20 55993 1 1 156 GLU C C -13.427 -5.044 1.215 1.00 . A A . 156 GLU C 1 1
20 55994 1 1 156 GLU CA C -13.826 -4.220 2.439 1.00 . A A . 156 GLU CA 1 1
20 55995 1 1 156 GLU CB C -14.812 -3.120 2.012 1.00 . A A . 156 GLU CB 1 1
20 55996 1 1 156 GLU CD C -17.121 -2.681 1.117 1.00 . A A . 156 GLU CD 1 1
20 55997 1 1 156 GLU CG C -16.096 -3.766 1.475 1.00 . A A . 156 GLU CG 1 1
20 55998 1 1 156 GLU H H -12.484 -2.622 2.947 1.00 . A A . 156 GLU H 1 1
20 55999 1 1 156 GLU HA H -14.300 -4.862 3.169 1.00 . A A . 156 GLU HA 1 1
20 56000 1 1 156 GLU HB2 H -15.048 -2.499 2.862 1.00 . A A . 156 GLU HB2 1 1
20 56001 1 1 156 GLU HB3 H -14.365 -2.513 1.234 1.00 . A A . 156 GLU HB3 1 1
20 56002 1 1 156 GLU HG2 H -15.865 -4.344 0.592 1.00 . A A . 156 GLU HG2 1 1
20 56003 1 1 156 GLU HG3 H -16.512 -4.413 2.231 1.00 . A A . 156 GLU HG3 1 1
20 56004 1 1 156 GLU N N -12.621 -3.586 3.040 1.00 . A A . 156 GLU N 1 1
20 56005 1 1 156 GLU O O -13.829 -6.177 1.060 1.00 . A A . 156 GLU O 1 1
20 56006 1 1 156 GLU OE1 O -16.944 -1.552 1.547 1.00 . A A . 156 GLU OE1 1 1
20 56007 1 1 156 GLU OE2 O -18.069 -3.003 0.419 1.00 . A A . 156 GLU OE2 1 1
20 56008 1 1 157 ASN C C -11.344 -6.366 -0.535 1.00 . A A . 157 ASN C 1 1
20 56009 1 1 157 ASN CA C -12.240 -5.187 -0.904 1.00 . A A . 157 ASN CA 1 1
20 56010 1 1 157 ASN CB C -11.451 -4.231 -1.814 1.00 . A A . 157 ASN CB 1 1
20 56011 1 1 157 ASN CG C -12.374 -3.133 -2.344 1.00 . A A . 157 ASN CG 1 1
20 56012 1 1 157 ASN H H -12.362 -3.542 0.478 1.00 . A A . 157 ASN H 1 1
20 56013 1 1 157 ASN HA H -13.113 -5.543 -1.427 1.00 . A A . 157 ASN HA 1 1
20 56014 1 1 157 ASN HB2 H -10.642 -3.784 -1.256 1.00 . A A . 157 ASN HB2 1 1
20 56015 1 1 157 ASN HB3 H -11.043 -4.788 -2.647 1.00 . A A . 157 ASN HB3 1 1
20 56016 1 1 157 ASN HD21 H -10.985 -1.718 -2.225 1.00 . A A . 157 ASN HD21 1 1
20 56017 1 1 157 ASN HD22 H -12.494 -1.204 -2.814 1.00 . A A . 157 ASN HD22 1 1
20 56018 1 1 157 ASN N N -12.656 -4.463 0.333 1.00 . A A . 157 ASN N 1 1
20 56019 1 1 157 ASN ND2 N -11.912 -1.917 -2.471 1.00 . A A . 157 ASN ND2 1 1
20 56020 1 1 157 ASN O O -11.480 -7.448 -1.066 1.00 . A A . 157 ASN O 1 1
20 56021 1 1 157 ASN OD1 O -13.521 -3.381 -2.649 1.00 . A A . 157 ASN OD1 1 1
20 56022 1 1 158 LEU C C -10.278 -8.349 1.459 1.00 . A A . 158 LEU C 1 1
20 56023 1 1 158 LEU CA C -9.493 -7.238 0.765 1.00 . A A . 158 LEU CA 1 1
20 56024 1 1 158 LEU CB C -8.434 -6.676 1.729 1.00 . A A . 158 LEU CB 1 1
20 56025 1 1 158 LEU CD1 C -6.707 -8.279 0.843 1.00 . A A . 158 LEU CD1 1 1
20 56026 1 1 158 LEU CD2 C -6.409 -7.214 3.096 1.00 . A A . 158 LEU CD2 1 1
20 56027 1 1 158 LEU CG C -7.432 -7.777 2.105 1.00 . A A . 158 LEU CG 1 1
20 56028 1 1 158 LEU H H -10.329 -5.264 0.759 1.00 . A A . 158 LEU H 1 1
20 56029 1 1 158 LEU HA H -9.011 -7.628 -0.115 1.00 . A A . 158 LEU HA 1 1
20 56030 1 1 158 LEU HB2 H -7.909 -5.863 1.248 1.00 . A A . 158 LEU HB2 1 1
20 56031 1 1 158 LEU HB3 H -8.915 -6.313 2.627 1.00 . A A . 158 LEU HB3 1 1
20 56032 1 1 158 LEU HD11 H -7.295 -9.057 0.380 1.00 . A A . 158 LEU HD11 1 1
20 56033 1 1 158 LEU HD12 H -5.741 -8.677 1.108 1.00 . A A . 158 LEU HD12 1 1
20 56034 1 1 158 LEU HD13 H -6.579 -7.462 0.144 1.00 . A A . 158 LEU HD13 1 1
20 56035 1 1 158 LEU HD21 H -5.836 -6.437 2.616 1.00 . A A . 158 LEU HD21 1 1
20 56036 1 1 158 LEU HD22 H -5.748 -8.008 3.412 1.00 . A A . 158 LEU HD22 1 1
20 56037 1 1 158 LEU HD23 H -6.925 -6.808 3.954 1.00 . A A . 158 LEU HD23 1 1
20 56038 1 1 158 LEU HG H -7.959 -8.599 2.566 1.00 . A A . 158 LEU HG 1 1
20 56039 1 1 158 LEU N N -10.421 -6.150 0.360 1.00 . A A . 158 LEU N 1 1
20 56040 1 1 158 LEU O O -10.045 -9.519 1.239 1.00 . A A . 158 LEU O 1 1
20 56041 1 1 159 ASP C C -12.770 -9.848 2.043 1.00 . A A . 159 ASP C 1 1
20 56042 1 1 159 ASP CA C -12.001 -8.995 3.047 1.00 . A A . 159 ASP CA 1 1
20 56043 1 1 159 ASP CB C -12.998 -8.277 3.967 1.00 . A A . 159 ASP CB 1 1
20 56044 1 1 159 ASP CG C -13.851 -9.310 4.709 1.00 . A A . 159 ASP CG 1 1
20 56045 1 1 159 ASP H H -11.351 -7.029 2.473 1.00 . A A . 159 ASP H 1 1
20 56046 1 1 159 ASP HA H -11.349 -9.623 3.640 1.00 . A A . 159 ASP HA 1 1
20 56047 1 1 159 ASP HB2 H -12.456 -7.678 4.685 1.00 . A A . 159 ASP HB2 1 1
20 56048 1 1 159 ASP HB3 H -13.643 -7.639 3.378 1.00 . A A . 159 ASP HB3 1 1
20 56049 1 1 159 ASP N N -11.196 -7.980 2.310 1.00 . A A . 159 ASP N 1 1
20 56050 1 1 159 ASP O O -12.769 -11.058 2.110 1.00 . A A . 159 ASP O 1 1
20 56051 1 1 159 ASP OD1 O -13.730 -10.483 4.397 1.00 . A A . 159 ASP OD1 1 1
20 56052 1 1 159 ASP OD2 O -14.610 -8.910 5.575 1.00 . A A . 159 ASP OD2 1 1
20 56053 1 1 160 GLU C C -13.259 -10.694 -0.844 1.00 . A A . 160 GLU C 1 1
20 56054 1 1 160 GLU CA C -14.216 -9.954 0.092 1.00 . A A . 160 GLU CA 1 1
20 56055 1 1 160 GLU CB C -15.052 -8.955 -0.720 1.00 . A A . 160 GLU CB 1 1
20 56056 1 1 160 GLU CD C -16.931 -7.294 -0.595 1.00 . A A . 160 GLU CD 1 1
20 56057 1 1 160 GLU CG C -16.130 -8.343 0.183 1.00 . A A . 160 GLU CG 1 1
20 56058 1 1 160 GLU H H -13.407 -8.235 1.091 1.00 . A A . 160 GLU H 1 1
20 56059 1 1 160 GLU HA H -14.871 -10.663 0.579 1.00 . A A . 160 GLU HA 1 1
20 56060 1 1 160 GLU HB2 H -14.412 -8.173 -1.102 1.00 . A A . 160 GLU HB2 1 1
20 56061 1 1 160 GLU HB3 H -15.526 -9.466 -1.545 1.00 . A A . 160 GLU HB3 1 1
20 56062 1 1 160 GLU HG2 H -16.795 -9.121 0.528 1.00 . A A . 160 GLU HG2 1 1
20 56063 1 1 160 GLU HG3 H -15.660 -7.872 1.034 1.00 . A A . 160 GLU HG3 1 1
20 56064 1 1 160 GLU N N -13.428 -9.213 1.115 1.00 . A A . 160 GLU N 1 1
20 56065 1 1 160 GLU O O -13.543 -11.780 -1.305 1.00 . A A . 160 GLU O 1 1
20 56066 1 1 160 GLU OE1 O -16.623 -7.079 -1.756 1.00 . A A . 160 GLU OE1 1 1
20 56067 1 1 160 GLU OE2 O -17.841 -6.725 -0.014 1.00 . A A . 160 GLU OE2 1 1
20 56068 1 1 161 LEU C C -10.619 -12.024 -1.412 1.00 . A A . 161 LEU C 1 1
20 56069 1 1 161 LEU CA C -11.152 -10.742 -2.052 1.00 . A A . 161 LEU CA 1 1
20 56070 1 1 161 LEU CB C -9.981 -9.781 -2.314 1.00 . A A . 161 LEU CB 1 1
20 56071 1 1 161 LEU CD1 C -9.616 -10.821 -4.575 1.00 . A A . 161 LEU CD1 1 1
20 56072 1 1 161 LEU CD2 C -7.788 -9.492 -3.489 1.00 . A A . 161 LEU CD2 1 1
20 56073 1 1 161 LEU CG C -8.952 -10.452 -3.240 1.00 . A A . 161 LEU CG 1 1
20 56074 1 1 161 LEU H H -11.936 -9.219 -0.759 1.00 . A A . 161 LEU H 1 1
20 56075 1 1 161 LEU HA H -11.644 -10.977 -2.983 1.00 . A A . 161 LEU HA 1 1
20 56076 1 1 161 LEU HB2 H -10.353 -8.883 -2.787 1.00 . A A . 161 LEU HB2 1 1
20 56077 1 1 161 LEU HB3 H -9.506 -9.523 -1.378 1.00 . A A . 161 LEU HB3 1 1
20 56078 1 1 161 LEU HD11 H -10.116 -11.773 -4.476 1.00 . A A . 161 LEU HD11 1 1
20 56079 1 1 161 LEU HD12 H -8.867 -10.896 -5.347 1.00 . A A . 161 LEU HD12 1 1
20 56080 1 1 161 LEU HD13 H -10.337 -10.061 -4.846 1.00 . A A . 161 LEU HD13 1 1
20 56081 1 1 161 LEU HD21 H -8.173 -8.524 -3.769 1.00 . A A . 161 LEU HD21 1 1
20 56082 1 1 161 LEU HD22 H -7.173 -9.880 -4.286 1.00 . A A . 161 LEU HD22 1 1
20 56083 1 1 161 LEU HD23 H -7.198 -9.399 -2.589 1.00 . A A . 161 LEU HD23 1 1
20 56084 1 1 161 LEU HG H -8.574 -11.347 -2.770 1.00 . A A . 161 LEU HG 1 1
20 56085 1 1 161 LEU N N -12.133 -10.098 -1.137 1.00 . A A . 161 LEU N 1 1
20 56086 1 1 161 LEU O O -10.484 -13.041 -2.058 1.00 . A A . 161 LEU O 1 1
20 56087 1 1 162 LEU C C -10.843 -14.242 0.581 1.00 . A A . 162 LEU C 1 1
20 56088 1 1 162 LEU CA C -9.762 -13.169 0.548 1.00 . A A . 162 LEU CA 1 1
20 56089 1 1 162 LEU CB C -9.356 -12.793 1.983 1.00 . A A . 162 LEU CB 1 1
20 56090 1 1 162 LEU CD1 C -7.874 -11.284 3.338 1.00 . A A . 162 LEU CD1 1 1
20 56091 1 1 162 LEU CD2 C -6.874 -12.716 1.538 1.00 . A A . 162 LEU CD2 1 1
20 56092 1 1 162 LEU CG C -8.109 -11.894 1.951 1.00 . A A . 162 LEU CG 1 1
20 56093 1 1 162 LEU H H -10.405 -11.129 0.343 1.00 . A A . 162 LEU H 1 1
20 56094 1 1 162 LEU HA H -8.903 -13.546 0.013 1.00 . A A . 162 LEU HA 1 1
20 56095 1 1 162 LEU HB2 H -10.170 -12.265 2.461 1.00 . A A . 162 LEU HB2 1 1
20 56096 1 1 162 LEU HB3 H -9.141 -13.688 2.545 1.00 . A A . 162 LEU HB3 1 1
20 56097 1 1 162 LEU HD11 H -8.703 -10.640 3.598 1.00 . A A . 162 LEU HD11 1 1
20 56098 1 1 162 LEU HD12 H -6.961 -10.706 3.325 1.00 . A A . 162 LEU HD12 1 1
20 56099 1 1 162 LEU HD13 H -7.789 -12.076 4.067 1.00 . A A . 162 LEU HD13 1 1
20 56100 1 1 162 LEU HD21 H -5.980 -12.243 1.911 1.00 . A A . 162 LEU HD21 1 1
20 56101 1 1 162 LEU HD22 H -6.820 -12.768 0.463 1.00 . A A . 162 LEU HD22 1 1
20 56102 1 1 162 LEU HD23 H -6.940 -13.716 1.943 1.00 . A A . 162 LEU HD23 1 1
20 56103 1 1 162 LEU HG H -8.265 -11.095 1.235 1.00 . A A . 162 LEU HG 1 1
20 56104 1 1 162 LEU N N -10.297 -11.968 -0.150 1.00 . A A . 162 LEU N 1 1
20 56105 1 1 162 LEU O O -10.579 -15.410 0.387 1.00 . A A . 162 LEU O 1 1
20 56106 1 1 163 VAL C C -13.384 -15.436 -0.491 1.00 . A A . 163 VAL C 1 1
20 56107 1 1 163 VAL CA C -13.185 -14.818 0.895 1.00 . A A . 163 VAL CA 1 1
20 56108 1 1 163 VAL CB C -14.468 -14.086 1.323 1.00 . A A . 163 VAL CB 1 1
20 56109 1 1 163 VAL CG1 C -15.668 -15.029 1.189 1.00 . A A . 163 VAL CG1 1 1
20 56110 1 1 163 VAL CG2 C -14.337 -13.637 2.781 1.00 . A A . 163 VAL CG2 1 1
20 56111 1 1 163 VAL H H -12.234 -12.895 0.994 1.00 . A A . 163 VAL H 1 1
20 56112 1 1 163 VAL HA H -12.959 -15.596 1.613 1.00 . A A . 163 VAL HA 1 1
20 56113 1 1 163 VAL HB H -14.621 -13.222 0.689 1.00 . A A . 163 VAL HB 1 1
20 56114 1 1 163 VAL HG11 H -15.931 -15.134 0.147 1.00 . A A . 163 VAL HG11 1 1
20 56115 1 1 163 VAL HG12 H -16.511 -14.622 1.732 1.00 . A A . 163 VAL HG12 1 1
20 56116 1 1 163 VAL HG13 H -15.412 -15.995 1.596 1.00 . A A . 163 VAL HG13 1 1
20 56117 1 1 163 VAL HG21 H -14.454 -14.490 3.433 1.00 . A A . 163 VAL HG21 1 1
20 56118 1 1 163 VAL HG22 H -15.099 -12.907 3.006 1.00 . A A . 163 VAL HG22 1 1
20 56119 1 1 163 VAL HG23 H -13.361 -13.200 2.937 1.00 . A A . 163 VAL HG23 1 1
20 56120 1 1 163 VAL N N -12.060 -13.843 0.838 1.00 . A A . 163 VAL N 1 1
20 56121 1 1 163 VAL O O -13.543 -16.630 -0.629 1.00 . A A . 163 VAL O 1 1
20 56122 1 1 164 SER C C -12.336 -15.952 -3.307 1.00 . A A . 164 SER C 1 1
20 56123 1 1 164 SER CA C -13.565 -15.142 -2.900 1.00 . A A . 164 SER CA 1 1
20 56124 1 1 164 SER CB C -13.743 -13.964 -3.869 1.00 . A A . 164 SER CB 1 1
20 56125 1 1 164 SER H H -13.245 -13.663 -1.369 1.00 . A A . 164 SER H 1 1
20 56126 1 1 164 SER HA H -14.442 -15.772 -2.936 1.00 . A A . 164 SER HA 1 1
20 56127 1 1 164 SER HB2 H -13.845 -14.335 -4.876 1.00 . A A . 164 SER HB2 1 1
20 56128 1 1 164 SER HB3 H -14.634 -13.412 -3.602 1.00 . A A . 164 SER HB3 1 1
20 56129 1 1 164 SER HG H -12.915 -12.200 -3.847 1.00 . A A . 164 SER HG 1 1
20 56130 1 1 164 SER N N -13.376 -14.622 -1.513 1.00 . A A . 164 SER N 1 1
20 56131 1 1 164 SER O O -12.431 -16.924 -4.025 1.00 . A A . 164 SER O 1 1
20 56132 1 1 164 SER OG O -12.606 -13.111 -3.805 1.00 . A A . 164 SER OG 1 1
20 56133 1 1 165 GLY C C -9.738 -17.428 -2.227 1.00 . A A . 165 GLY C 1 1
20 56134 1 1 165 GLY CA C -9.923 -16.266 -3.200 1.00 . A A . 165 GLY CA 1 1
20 56135 1 1 165 GLY H H -11.143 -14.752 -2.281 1.00 . A A . 165 GLY H 1 1
20 56136 1 1 165 GLY HA2 H -9.977 -16.639 -4.212 1.00 . A A . 165 GLY HA2 1 1
20 56137 1 1 165 GLY HA3 H -9.085 -15.590 -3.108 1.00 . A A . 165 GLY HA3 1 1
20 56138 1 1 165 GLY N N -11.182 -15.544 -2.853 1.00 . A A . 165 GLY N 1 1
20 56139 1 1 165 GLY O O -8.816 -18.209 -2.343 1.00 . A A . 165 GLY O 1 1
20 56140 1 1 166 LYS C C -10.576 -19.969 -0.964 1.00 . A A . 166 LYS C 1 1
20 56141 1 1 166 LYS CA C -10.516 -18.622 -0.255 1.00 . A A . 166 LYS CA 1 1
20 56142 1 1 166 LYS CB C -11.691 -18.510 0.726 1.00 . A A . 166 LYS CB 1 1
20 56143 1 1 166 LYS CD C -12.591 -19.329 2.928 1.00 . A A . 166 LYS CD 1 1
20 56144 1 1 166 LYS CE C -14.003 -19.646 2.423 1.00 . A A . 166 LYS CE 1 1
20 56145 1 1 166 LYS CG C -11.564 -19.585 1.816 1.00 . A A . 166 LYS CG 1 1
20 56146 1 1 166 LYS H H -11.334 -16.876 -1.196 1.00 . A A . 166 LYS H 1 1
20 56147 1 1 166 LYS HA H -9.583 -18.541 0.286 1.00 . A A . 166 LYS HA 1 1
20 56148 1 1 166 LYS HB2 H -11.687 -17.534 1.182 1.00 . A A . 166 LYS HB2 1 1
20 56149 1 1 166 LYS HB3 H -12.618 -18.647 0.194 1.00 . A A . 166 LYS HB3 1 1
20 56150 1 1 166 LYS HD2 H -12.363 -19.959 3.775 1.00 . A A . 166 LYS HD2 1 1
20 56151 1 1 166 LYS HD3 H -12.543 -18.292 3.227 1.00 . A A . 166 LYS HD3 1 1
20 56152 1 1 166 LYS HE2 H -14.321 -18.878 1.735 1.00 . A A . 166 LYS HE2 1 1
20 56153 1 1 166 LYS HE3 H -14.001 -20.602 1.923 1.00 . A A . 166 LYS HE3 1 1
20 56154 1 1 166 LYS HG2 H -11.739 -20.559 1.385 1.00 . A A . 166 LYS HG2 1 1
20 56155 1 1 166 LYS HG3 H -10.570 -19.554 2.233 1.00 . A A . 166 LYS HG3 1 1
20 56156 1 1 166 LYS HZ1 H -14.433 -19.990 4.429 1.00 . A A . 166 LYS HZ1 1 1
20 56157 1 1 166 LYS HZ2 H -15.705 -20.369 3.374 1.00 . A A . 166 LYS HZ2 1 1
20 56158 1 1 166 LYS HZ3 H -15.350 -18.745 3.727 1.00 . A A . 166 LYS HZ3 1 1
20 56159 1 1 166 LYS N N -10.612 -17.530 -1.261 1.00 . A A . 166 LYS N 1 1
20 56160 1 1 166 LYS NZ N -14.944 -19.692 3.576 1.00 . A A . 166 LYS NZ 1 1
20 56161 1 1 166 LYS O O -9.590 -20.455 -1.472 1.00 . A A . 166 LYS O 1 1
20 56162 1 1 167 LYS C C -13.261 -21.989 -2.321 1.00 . A A . 167 LYS C 1 1
20 56163 1 1 167 LYS CA C -11.874 -21.889 -1.673 1.00 . A A . 167 LYS CA 1 1
20 56164 1 1 167 LYS CB C -11.726 -23.006 -0.631 1.00 . A A . 167 LYS CB 1 1
20 56165 1 1 167 LYS CD C -10.103 -24.213 0.851 1.00 . A A . 167 LYS CD 1 1
20 56166 1 1 167 LYS CE C -8.641 -24.294 1.302 1.00 . A A . 167 LYS CE 1 1
20 56167 1 1 167 LYS CG C -10.269 -23.070 -0.156 1.00 . A A . 167 LYS CG 1 1
20 56168 1 1 167 LYS H H -12.511 -20.160 -0.589 1.00 . A A . 167 LYS H 1 1
20 56169 1 1 167 LYS HA H -11.113 -22.005 -2.436 1.00 . A A . 167 LYS HA 1 1
20 56170 1 1 167 LYS HB2 H -12.373 -22.802 0.212 1.00 . A A . 167 LYS HB2 1 1
20 56171 1 1 167 LYS HB3 H -11.999 -23.952 -1.074 1.00 . A A . 167 LYS HB3 1 1
20 56172 1 1 167 LYS HD2 H -10.735 -24.032 1.709 1.00 . A A . 167 LYS HD2 1 1
20 56173 1 1 167 LYS HD3 H -10.386 -25.145 0.385 1.00 . A A . 167 LYS HD3 1 1
20 56174 1 1 167 LYS HE2 H -8.012 -24.493 0.446 1.00 . A A . 167 LYS HE2 1 1
20 56175 1 1 167 LYS HE3 H -8.347 -23.357 1.752 1.00 . A A . 167 LYS HE3 1 1
20 56176 1 1 167 LYS HG2 H -9.625 -23.238 -1.005 1.00 . A A . 167 LYS HG2 1 1
20 56177 1 1 167 LYS HG3 H -10.004 -22.139 0.319 1.00 . A A . 167 LYS HG3 1 1
20 56178 1 1 167 LYS HZ1 H -7.800 -25.108 3.026 1.00 . A A . 167 LYS HZ1 1 1
20 56179 1 1 167 LYS HZ2 H -8.139 -26.250 1.818 1.00 . A A . 167 LYS HZ2 1 1
20 56180 1 1 167 LYS HZ3 H -9.405 -25.592 2.742 1.00 . A A . 167 LYS HZ3 1 1
20 56181 1 1 167 LYS N N -11.731 -20.573 -1.003 1.00 . A A . 167 LYS N 1 1
20 56182 1 1 167 LYS NZ N -8.484 -25.394 2.296 1.00 . A A . 167 LYS NZ 1 1
20 56183 1 1 167 LYS O O -13.435 -21.709 -3.489 1.00 . A A . 167 LYS O 1 1
20 56184 1 1 168 LEU C C -16.286 -21.210 -2.316 1.00 . A A . 168 LEU C 1 1
20 56185 1 1 168 LEU CA C -15.628 -22.572 -2.103 1.00 . A A . 168 LEU CA 1 1
20 56186 1 1 168 LEU CB C -16.468 -23.396 -1.116 1.00 . A A . 168 LEU CB 1 1
20 56187 1 1 168 LEU CD1 C -16.609 -25.533 0.183 1.00 . A A . 168 LEU CD1 1 1
20 56188 1 1 168 LEU CD2 C -15.689 -25.553 -2.149 1.00 . A A . 168 LEU CD2 1 1
20 56189 1 1 168 LEU CG C -15.787 -24.745 -0.844 1.00 . A A . 168 LEU CG 1 1
20 56190 1 1 168 LEU H H -14.059 -22.640 -0.631 1.00 . A A . 168 LEU H 1 1
20 56191 1 1 168 LEU HA H -15.586 -23.085 -3.053 1.00 . A A . 168 LEU HA 1 1
20 56192 1 1 168 LEU HB2 H -16.575 -22.851 -0.189 1.00 . A A . 168 LEU HB2 1 1
20 56193 1 1 168 LEU HB3 H -17.444 -23.573 -1.540 1.00 . A A . 168 LEU HB3 1 1
20 56194 1 1 168 LEU HD11 H -16.054 -26.407 0.494 1.00 . A A . 168 LEU HD11 1 1
20 56195 1 1 168 LEU HD12 H -17.543 -25.840 -0.264 1.00 . A A . 168 LEU HD12 1 1
20 56196 1 1 168 LEU HD13 H -16.808 -24.909 1.042 1.00 . A A . 168 LEU HD13 1 1
20 56197 1 1 168 LEU HD21 H -14.821 -25.231 -2.703 1.00 . A A . 168 LEU HD21 1 1
20 56198 1 1 168 LEU HD22 H -16.576 -25.392 -2.745 1.00 . A A . 168 LEU HD22 1 1
20 56199 1 1 168 LEU HD23 H -15.595 -26.604 -1.922 1.00 . A A . 168 LEU HD23 1 1
20 56200 1 1 168 LEU HG H -14.795 -24.571 -0.449 1.00 . A A . 168 LEU HG 1 1
20 56201 1 1 168 LEU N N -14.241 -22.410 -1.561 1.00 . A A . 168 LEU N 1 1
20 56202 1 1 168 LEU O O -16.093 -20.284 -1.559 1.00 . A A . 168 LEU O 1 1
20 56203 1 1 169 GLU C C -18.910 -19.593 -2.718 1.00 . A A . 169 GLU C 1 1
20 56204 1 1 169 GLU CA C -17.747 -19.817 -3.672 1.00 . A A . 169 GLU CA 1 1
20 56205 1 1 169 GLU CB C -18.258 -19.842 -5.118 1.00 . A A . 169 GLU CB 1 1
20 56206 1 1 169 GLU CD C -16.472 -21.208 -6.254 1.00 . A A . 169 GLU CD 1 1
20 56207 1 1 169 GLU CG C -17.067 -19.806 -6.089 1.00 . A A . 169 GLU CG 1 1
20 56208 1 1 169 GLU H H -17.189 -21.872 -3.946 1.00 . A A . 169 GLU H 1 1
20 56209 1 1 169 GLU HA H -17.049 -19.001 -3.552 1.00 . A A . 169 GLU HA 1 1
20 56210 1 1 169 GLU HB2 H -18.840 -20.740 -5.284 1.00 . A A . 169 GLU HB2 1 1
20 56211 1 1 169 GLU HB3 H -18.883 -18.976 -5.290 1.00 . A A . 169 GLU HB3 1 1
20 56212 1 1 169 GLU HG2 H -17.406 -19.450 -7.049 1.00 . A A . 169 GLU HG2 1 1
20 56213 1 1 169 GLU HG3 H -16.307 -19.139 -5.715 1.00 . A A . 169 GLU HG3 1 1
20 56214 1 1 169 GLU N N -17.062 -21.100 -3.361 1.00 . A A . 169 GLU N 1 1
20 56215 1 1 169 GLU O O -19.797 -20.410 -2.595 1.00 . A A . 169 GLU O 1 1
20 56216 1 1 169 GLU OE1 O -16.906 -22.108 -5.552 1.00 . A A . 169 GLU OE1 1 1
20 56217 1 1 169 GLU OE2 O -15.574 -21.351 -7.067 1.00 . A A . 169 GLU OE2 1 1
20 56218 1 1 170 HIS C C -20.798 -16.966 -1.625 1.00 . A A . 170 HIS C 1 1
20 56219 1 1 170 HIS CA C -19.989 -18.145 -1.078 1.00 . A A . 170 HIS CA 1 1
20 56220 1 1 170 HIS CB C -19.365 -17.777 0.273 1.00 . A A . 170 HIS CB 1 1
20 56221 1 1 170 HIS CD2 C -17.263 -19.226 0.917 1.00 . A A . 170 HIS CD2 1 1
20 56222 1 1 170 HIS CE1 C -18.304 -20.942 1.730 1.00 . A A . 170 HIS CE1 1 1
20 56223 1 1 170 HIS CG C -18.608 -18.963 0.813 1.00 . A A . 170 HIS CG 1 1
20 56224 1 1 170 HIS H H -18.162 -17.842 -2.180 1.00 . A A . 170 HIS H 1 1
20 56225 1 1 170 HIS HA H -20.646 -18.995 -0.945 1.00 . A A . 170 HIS HA 1 1
20 56226 1 1 170 HIS HB2 H -18.690 -16.942 0.147 1.00 . A A . 170 HIS HB2 1 1
20 56227 1 1 170 HIS HB3 H -20.147 -17.505 0.966 1.00 . A A . 170 HIS HB3 1 1
20 56228 1 1 170 HIS HD1 H -20.221 -20.197 1.410 1.00 . A A . 170 HIS HD1 1 1
20 56229 1 1 170 HIS HD2 H -16.472 -18.564 0.596 1.00 . A A . 170 HIS HD2 1 1
20 56230 1 1 170 HIS HE1 H -18.513 -21.903 2.179 1.00 . A A . 170 HIS HE1 1 1
20 56231 1 1 170 HIS N N -18.899 -18.477 -2.045 1.00 . A A . 170 HIS N 1 1
20 56232 1 1 170 HIS ND1 N -19.252 -20.071 1.337 1.00 . A A . 170 HIS ND1 1 1
20 56233 1 1 170 HIS NE2 N -17.074 -20.477 1.497 1.00 . A A . 170 HIS NE2 1 1
20 56234 1 1 170 HIS O O -21.438 -16.244 -0.888 1.00 . A A . 170 HIS O 1 1
20 56235 1 1 171 HIS C C -23.022 -15.884 -3.435 1.00 . A A . 171 HIS C 1 1
20 56236 1 1 171 HIS CA C -21.517 -15.640 -3.545 1.00 . A A . 171 HIS CA 1 1
20 56237 1 1 171 HIS CB C -21.120 -15.525 -5.021 1.00 . A A . 171 HIS CB 1 1
20 56238 1 1 171 HIS CD2 C -22.791 -14.165 -6.528 1.00 . A A . 171 HIS CD2 1 1
20 56239 1 1 171 HIS CE1 C -22.160 -12.170 -5.969 1.00 . A A . 171 HIS CE1 1 1
20 56240 1 1 171 HIS CG C -21.774 -14.310 -5.616 1.00 . A A . 171 HIS CG 1 1
20 56241 1 1 171 HIS H H -20.234 -17.365 -3.482 1.00 . A A . 171 HIS H 1 1
20 56242 1 1 171 HIS HA H -21.274 -14.716 -3.037 1.00 . A A . 171 HIS HA 1 1
20 56243 1 1 171 HIS HB2 H -20.048 -15.429 -5.098 1.00 . A A . 171 HIS HB2 1 1
20 56244 1 1 171 HIS HB3 H -21.445 -16.407 -5.555 1.00 . A A . 171 HIS HB3 1 1
20 56245 1 1 171 HIS HD1 H -20.679 -12.783 -4.640 1.00 . A A . 171 HIS HD1 1 1
20 56246 1 1 171 HIS HD2 H -23.322 -14.979 -7.000 1.00 . A A . 171 HIS HD2 1 1
20 56247 1 1 171 HIS HE1 H -22.081 -11.096 -5.906 1.00 . A A . 171 HIS HE1 1 1
20 56248 1 1 171 HIS N N -20.763 -16.769 -2.919 1.00 . A A . 171 HIS N 1 1
20 56249 1 1 171 HIS ND1 N -21.388 -13.024 -5.274 1.00 . A A . 171 HIS ND1 1 1
20 56250 1 1 171 HIS NE2 N -23.033 -12.814 -6.749 1.00 . A A . 171 HIS NE2 1 1
20 56251 1 1 171 HIS O O -23.520 -16.949 -3.740 1.00 . A A . 171 HIS O 1 1
20 56252 1 1 172 HIS C C -25.910 -14.944 -4.171 1.00 . A A . 172 HIS C 1 1
20 56253 1 1 172 HIS CA C -25.214 -15.017 -2.820 1.00 . A A . 172 HIS CA 1 1
20 56254 1 1 172 HIS CB C -25.727 -13.882 -1.928 1.00 . A A . 172 HIS CB 1 1
20 56255 1 1 172 HIS CD2 C -24.088 -13.388 0.068 1.00 . A A . 172 HIS CD2 1 1
20 56256 1 1 172 HIS CE1 C -24.910 -14.788 1.503 1.00 . A A . 172 HIS CE1 1 1
20 56257 1 1 172 HIS CG C -25.139 -14.021 -0.550 1.00 . A A . 172 HIS CG 1 1
20 56258 1 1 172 HIS H H -23.295 -14.053 -2.746 1.00 . A A . 172 HIS H 1 1
20 56259 1 1 172 HIS HA H -25.444 -15.964 -2.357 1.00 . A A . 172 HIS HA 1 1
20 56260 1 1 172 HIS HB2 H -25.438 -12.930 -2.349 1.00 . A A . 172 HIS HB2 1 1
20 56261 1 1 172 HIS HB3 H -26.804 -13.934 -1.863 1.00 . A A . 172 HIS HB3 1 1
20 56262 1 1 172 HIS HD1 H -26.406 -15.516 0.253 1.00 . A A . 172 HIS HD1 1 1
20 56263 1 1 172 HIS HD2 H -23.465 -12.632 -0.385 1.00 . A A . 172 HIS HD2 1 1
20 56264 1 1 172 HIS HE1 H -25.078 -15.360 2.402 1.00 . A A . 172 HIS HE1 1 1
20 56265 1 1 172 HIS N N -23.738 -14.890 -2.984 1.00 . A A . 172 HIS N 1 1
20 56266 1 1 172 HIS ND1 N -25.648 -14.909 0.383 1.00 . A A . 172 HIS ND1 1 1
20 56267 1 1 172 HIS NE2 N -23.945 -13.874 1.363 1.00 . A A . 172 HIS NE2 1 1
20 56268 1 1 172 HIS O O -25.513 -14.214 -5.057 1.00 . A A . 172 HIS O 1 1
20 56269 1 1 173 HIS C C -29.175 -16.092 -5.348 1.00 . A A . 173 HIS C 1 1
20 56270 1 1 173 HIS CA C -27.714 -15.711 -5.603 1.00 . A A . 173 HIS CA 1 1
20 56271 1 1 173 HIS CB C -27.079 -16.717 -6.564 1.00 . A A . 173 HIS CB 1 1
20 56272 1 1 173 HIS CD2 C -26.110 -18.834 -5.339 1.00 . A A . 173 HIS CD2 1 1
20 56273 1 1 173 HIS CE1 C -27.899 -20.056 -5.358 1.00 . A A . 173 HIS CE1 1 1
20 56274 1 1 173 HIS CG C -27.090 -18.095 -5.957 1.00 . A A . 173 HIS CG 1 1
20 56275 1 1 173 HIS H H -27.244 -16.278 -3.584 1.00 . A A . 173 HIS H 1 1
20 56276 1 1 173 HIS HA H -27.684 -14.725 -6.048 1.00 . A A . 173 HIS HA 1 1
20 56277 1 1 173 HIS HB2 H -27.638 -16.730 -7.489 1.00 . A A . 173 HIS HB2 1 1
20 56278 1 1 173 HIS HB3 H -26.061 -16.422 -6.765 1.00 . A A . 173 HIS HB3 1 1
20 56279 1 1 173 HIS HD1 H -29.097 -18.659 -6.328 1.00 . A A . 173 HIS HD1 1 1
20 56280 1 1 173 HIS HD2 H -25.094 -18.507 -5.172 1.00 . A A . 173 HIS HD2 1 1
20 56281 1 1 173 HIS HE1 H -28.588 -20.875 -5.214 1.00 . A A . 173 HIS HE1 1 1
20 56282 1 1 173 HIS N N -26.955 -15.707 -4.322 1.00 . A A . 173 HIS N 1 1
20 56283 1 1 173 HIS ND1 N -28.222 -18.895 -5.957 1.00 . A A . 173 HIS ND1 1 1
20 56284 1 1 173 HIS NE2 N -26.623 -20.073 -4.963 1.00 . A A . 173 HIS NE2 1 1
20 56285 1 1 173 HIS O O -29.532 -16.589 -4.299 1.00 . A A . 173 HIS O 1 1
20 56286 1 1 174 HIS C C -32.093 -16.426 -7.553 1.00 . A A . 174 HIS C 1 1
20 56287 1 1 174 HIS CA C -31.469 -16.180 -6.172 1.00 . A A . 174 HIS CA 1 1
20 56288 1 1 174 HIS CB C -32.189 -15.021 -5.476 1.00 . A A . 174 HIS CB 1 1
20 56289 1 1 174 HIS CD2 C -32.859 -13.034 -7.065 1.00 . A A . 174 HIS CD2 1 1
20 56290 1 1 174 HIS CE1 C -30.973 -11.966 -7.053 1.00 . A A . 174 HIS CE1 1 1
20 56291 1 1 174 HIS CG C -32.003 -13.750 -6.264 1.00 . A A . 174 HIS CG 1 1
20 56292 1 1 174 HIS H H -29.695 -15.447 -7.146 1.00 . A A . 174 HIS H 1 1
20 56293 1 1 174 HIS HA H -31.578 -17.077 -5.575 1.00 . A A . 174 HIS HA 1 1
20 56294 1 1 174 HIS HB2 H -33.243 -15.246 -5.407 1.00 . A A . 174 HIS HB2 1 1
20 56295 1 1 174 HIS HB3 H -31.782 -14.892 -4.487 1.00 . A A . 174 HIS HB3 1 1
20 56296 1 1 174 HIS HD1 H -29.990 -13.294 -5.789 1.00 . A A . 174 HIS HD1 1 1
20 56297 1 1 174 HIS HD2 H -33.883 -13.302 -7.277 1.00 . A A . 174 HIS HD2 1 1
20 56298 1 1 174 HIS HE1 H -30.204 -11.233 -7.246 1.00 . A A . 174 HIS HE1 1 1
20 56299 1 1 174 HIS N N -30.019 -15.850 -6.319 1.00 . A A . 174 HIS N 1 1
20 56300 1 1 174 HIS ND1 N -30.806 -13.049 -6.270 1.00 . A A . 174 HIS ND1 1 1
20 56301 1 1 174 HIS NE2 N -32.206 -11.909 -7.562 1.00 . A A . 174 HIS NE2 1 1
20 56302 1 1 174 HIS O O -31.649 -15.903 -8.556 1.00 . A A . 174 HIS O 1 1
20 56303 1 1 175 HIS C C -34.710 -16.423 -9.314 1.00 . A A . 175 HIS C 1 1
20 56304 1 1 175 HIS CA C -33.789 -17.571 -8.891 1.00 . A A . 175 HIS CA 1 1
20 56305 1 1 175 HIS CB C -34.618 -18.852 -8.723 1.00 . A A . 175 HIS CB 1 1
20 56306 1 1 175 HIS CD2 C -33.554 -20.657 -7.129 1.00 . A A . 175 HIS CD2 1 1
20 56307 1 1 175 HIS CE1 C -32.190 -21.562 -8.548 1.00 . A A . 175 HIS CE1 1 1
20 56308 1 1 175 HIS CG C -33.717 -19.989 -8.320 1.00 . A A . 175 HIS CG 1 1
20 56309 1 1 175 HIS H H -33.436 -17.652 -6.770 1.00 . A A . 175 HIS H 1 1
20 56310 1 1 175 HIS HA H -33.042 -17.729 -9.658 1.00 . A A . 175 HIS HA 1 1
20 56311 1 1 175 HIS HB2 H -35.371 -18.702 -7.961 1.00 . A A . 175 HIS HB2 1 1
20 56312 1 1 175 HIS HB3 H -35.100 -19.097 -9.658 1.00 . A A . 175 HIS HB3 1 1
20 56313 1 1 175 HIS HD1 H -32.707 -20.333 -10.147 1.00 . A A . 175 HIS HD1 1 1
20 56314 1 1 175 HIS HD2 H -34.092 -20.444 -6.216 1.00 . A A . 175 HIS HD2 1 1
20 56315 1 1 175 HIS HE1 H -31.440 -22.200 -8.992 1.00 . A A . 175 HIS HE1 1 1
20 56316 1 1 175 HIS N N -33.117 -17.243 -7.596 1.00 . A A . 175 HIS N 1 1
20 56317 1 1 175 HIS ND1 N -32.836 -20.584 -9.209 1.00 . A A . 175 HIS ND1 1 1
20 56318 1 1 175 HIS NE2 N -32.590 -21.649 -7.276 1.00 . A A . 175 HIS NE2 1 1
20 56319 1 1 175 HIS O O -34.263 -15.586 -10.080 1.00 . A A . 175 HIS O 1 1
20 56320 1 1 175 HIS OXT O -35.846 -16.402 -8.864 1.00 . A A . 175 HIS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, May 19, 2024 7:51:50 AM GMT (wattos1)